#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el6 s SER 2 N 0.00 3.22 -0.05 1.61 0.01 -1.26 -5.08 113.70 112.15 2el6 s SER 2 Ca 0.00 -0.95 -0.08 0.00 1.31 0.00 0.00 55.95 56.22 2el6 s SER 2 Cb 0.00 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 2el6 s SER 2 CO 0.00 0.01 -0.16 -1.20 0.41 0.00 0.00 173.24 172.31 2el6 n SER 3 N -0.18 1.28 -4.58 2.44 7.64 -1.26 -4.98 113.62 113.99 2el6 n SER 3 Ca -0.09 0.20 -0.59 0.00 1.01 0.00 0.00 58.87 59.40 2el6 n SER 3 Cb 0.58 -0.51 -0.09 0.00 -1.01 0.00 0.00 64.21 63.19 2el6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2el6 n GLY 4 N 2.37 0.45 2.57 0.23 0.00 -1.26 -4.60 105.19 104.95 2el6 n GLY 4 Ca -0.06 0.99 -0.37 0.00 0.00 0.00 0.00 46.02 46.57 2el6 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2el6 n SER 5 N 6.41 0.37 -4.56 1.61 2.88 -1.26 -4.75 113.62 114.31 2el6 n SER 5 Ca 0.36 0.30 -0.40 0.00 -1.33 0.00 0.00 58.87 57.80 2el6 n SER 5 Cb 0.08 -0.69 -0.03 0.00 -0.75 0.00 0.00 64.21 62.81 2el6 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2el6 s SER 6 N 5.84 6.38 -0.37 -3.46 0.15 -1.26 -4.63 113.70 116.34 2el6 s SER 6 Ca 0.98 -1.37 0.11 0.00 0.70 0.00 0.00 55.95 56.36 2el6 s SER 6 Cb -1.03 -2.57 0.40 0.00 -1.71 0.00 0.00 66.02 61.11 2el6 s SER 6 CO 0.43 -1.62 1.40 0.61 1.20 0.00 0.00 173.24 175.26 2el6 n GLY 7 N 6.88 1.58 3.34 9.45 0.00 -1.26 -5.10 105.19 120.07 2el6 n GLY 7 Ca 0.33 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 46.17 2el6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2el6 s ALA 8 N -0.04 -2.89 -0.16 4.61 0.00 -1.26 -5.17 121.76 116.85 2el6 s ALA 8 Ca 0.18 1.97 -0.09 0.00 0.00 0.00 0.00 51.96 54.02 2el6 s ALA 8 Cb 0.42 -2.12 0.06 0.00 0.00 0.00 0.00 23.12 21.47 2el6 s ALA 8 CO -0.10 -0.94 0.39 0.20 0.00 0.00 0.00 175.76 175.31 2el6 s GLY 9 N 2.27 -0.30 -0.29 0.00 0.00 -1.26 -5.04 107.32 102.70 2el6 s GLY 9 Ca -0.02 1.45 0.09 0.00 0.00 0.00 0.00 44.72 46.24 2el6 s GLY 9 CO -0.17 1.65 1.18 1.55 0.00 0.00 0.00 173.10 177.31 2el6 n VAL 10 N 4.31 2.37 -2.11 1.40 3.14 -1.26 -5.07 118.33 121.11 2el6 n VAL 10 Ca -0.23 -4.06 -0.41 0.00 -2.96 0.00 0.00 64.34 56.68 2el6 n VAL 10 Cb 0.55 -0.84 -0.03 0.00 -1.06 0.00 0.00 33.84 32.47 2el6 n VAL 10 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2el6 s ASN 11 N -3.63 6.78 0.38 6.55 2.20 -1.26 -4.90 114.94 121.06 2el6 s ASN 11 Ca 0.48 2.56 0.28 0.00 -0.94 0.00 0.00 52.86 55.24 2el6 s ASN 11 Cb 0.40 -2.62 1.17 0.00 -2.00 0.00 0.00 41.25 38.19 2el6 s ASN 11 CO 0.03 -0.60 1.83 1.55 -2.94 0.00 0.00 177.10 176.97 2el6 h PRO 12 N 4.94 0.00 -3.51 3.55 0.13 -1.89 -3.42 132.00 131.80 2el6 h PRO 12 Ca -0.46 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.31 2el6 h PRO 12 Cb 1.22 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.98 2el6 h PRO 12 CO 0.76 0.00 -0.74 0.71 -0.23 0.00 0.00 178.00 178.49 2el6 s TYR 13 N -3.48 0.21 -0.14 1.56 2.02 -1.20 -5.00 117.35 111.32 2el6 s TYR 13 Ca 0.03 0.11 -0.01 0.00 -0.37 0.00 0.00 57.07 56.83 2el6 s TYR 13 Cb 0.09 -0.46 0.03 0.00 -0.40 0.00 0.00 41.96 41.23 2el6 s TYR 13 CO 0.45 -0.17 -0.06 0.21 -1.57 0.00 0.00 175.55 174.40 2el6 s LYS 14 N 1.63 1.44 -0.25 -0.62 2.36 -1.26 -1.03 119.74 122.01 2el6 s LYS 14 Ca -0.02 -0.37 -0.39 0.00 -2.55 0.00 0.00 55.97 52.65 2el6 s LYS 14 Cb -0.13 -1.77 -0.15 0.00 -1.05 0.00 0.00 37.83 34.73 2el6 s LYS 14 CO -0.03 -0.35 1.78 0.00 1.55 0.00 0.00 175.35 178.30 2el6 h SER 16 N 7.63 0.00 0.58 0.00 0.02 -1.99 -3.29 113.55 116.50 2el6 h SER 16 Ca -0.47 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.45 2el6 h SER 16 Cb 1.31 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.86 2el6 h SER 16 CO 0.96 0.38 -0.28 1.56 -1.14 0.00 0.00 176.83 178.31 2el6 h GLN 17 N 0.00 -0.75 0.00 3.45 1.08 -1.96 -3.47 115.11 113.47 2el6 h GLN 17 Ca -0.00 0.05 -0.32 0.00 -1.45 0.00 0.00 58.65 56.93 2el6 h GLN 17 Cb 0.86 0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 28.41 2el6 h GLN 17 CO 0.05 -0.50 -0.21 0.00 -0.95 0.00 0.00 178.83 177.23 2el6 n GLU 19 N -0.80 1.24 -3.23 0.00 0.28 -1.26 -4.48 120.64 112.39 2el6 n GLU 19 Ca -0.08 -0.50 -0.26 0.00 -0.16 0.00 0.00 57.16 56.16 2el6 n GLU 19 Cb 0.32 -1.20 -0.02 0.00 1.43 0.00 0.00 31.44 31.98 2el6 n GLU 19 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2el6 s LYS 20 N -0.58 3.54 0.12 3.44 -0.14 -1.26 -4.97 119.74 119.89 2el6 s LYS 20 Ca 0.10 -0.13 -0.16 0.00 -1.36 0.00 0.00 55.97 54.42 2el6 s LYS 20 Cb 0.08 -2.61 0.03 0.00 -1.68 0.00 0.00 37.83 33.66 2el6 s LYS 20 CO 0.00 0.11 0.40 -1.54 -0.76 0.00 0.00 175.35 173.56 2el6 s SER 21 N -3.76 -0.23 0.02 2.83 1.04 -1.26 -0.30 113.70 112.04 2el6 s SER 21 Ca 0.43 -0.31 -0.14 0.00 0.48 0.00 0.00 55.95 56.40 2el6 s SER 21 Cb -0.10 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.51 2el6 s SER 21 CO 0.36 -0.84 0.30 -0.36 0.98 0.00 0.00 173.24 173.68 2el6 s PHE 22 N -3.75 -0.13 -2.12 5.02 0.40 -0.20 -4.94 117.98 112.26 2el6 s PHE 22 Ca 0.03 0.10 0.17 0.00 -0.60 0.00 0.00 56.93 56.63 2el6 s PHE 22 Cb 0.02 0.09 0.81 0.00 0.51 0.00 0.00 43.02 44.45 2el6 s PHE 22 CO -0.12 -0.45 1.55 -1.13 0.70 0.00 0.00 175.22 175.77 2el6 n SER 23 N 0.89 0.85 -3.82 1.36 3.41 -1.26 -3.26 113.62 111.79 2el6 n SER 23 Ca -0.20 -1.63 -0.13 0.00 -0.26 0.00 0.00 58.87 56.65 2el6 n SER 23 Cb 0.58 -0.06 -0.13 0.00 -0.26 0.00 0.00 64.21 64.33 2el6 n SER 23 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2el6 s GLY 24 N -1.49 -0.07 0.00 5.00 0.00 -1.26 -4.85 107.32 104.66 2el6 s GLY 24 Ca 0.27 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2el6 s GLY 24 CO 0.21 0.36 0.73 1.17 0.00 0.00 0.00 173.10 175.57 2el6 n LYS 25 N 3.20 0.00 -0.12 2.90 3.00 -1.26 -2.93 118.16 122.96 2el6 n LYS 25 Ca -0.15 0.51 -0.03 0.00 -0.00 0.00 0.00 58.31 58.64 2el6 n LYS 25 Cb 0.58 -1.23 -0.03 0.00 0.00 0.00 0.00 35.03 34.35 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 -1.59 -0.31 -0.18 3.14 -0.00 -1.26 0.99 117.00 117.80 2el6 n LEU 26 Ca 0.00 0.85 0.05 0.00 -0.00 0.00 0.00 56.01 56.91 2el6 n LEU 26 Cb 0.00 -0.23 0.11 0.00 -0.00 0.00 0.00 43.42 43.30 2el6 n LEU 26 CO 0.00 -0.59 0.37 -1.14 -0.00 0.00 0.00 177.39 176.03 2el6 n ARG 27 N -3.62 -0.04 0.29 1.96 3.00 -1.15 0.38 116.66 117.48 2el6 n ARG 27 Ca 0.01 0.76 -0.11 0.00 -0.00 0.00 0.00 57.85 58.51 2el6 n ARG 27 Cb 0.08 -1.18 -0.05 0.00 0.00 0.00 0.00 32.46 31.30 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 -0.63 -0.61 6.15 5.85 0.75 -2.35 115.31 124.47 2el6 h LEU 28 Ca 0.27 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.07 2el6 h LEU 28 Cb 0.50 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 2el6 h LEU 28 CO -0.49 -0.43 -0.42 -0.07 -0.34 0.00 0.00 178.44 176.69 2el6 h LEU 29 N -0.78 -1.51 -1.56 2.25 -0.00 0.08 0.82 115.31 114.61 2el6 h LEU 29 Ca -0.08 0.22 0.33 0.00 -0.00 0.00 0.00 57.88 58.36 2el6 h LEU 29 Cb 0.57 0.66 -0.09 0.00 -0.00 0.00 0.00 40.66 41.80 2el6 h LEU 29 CO 0.13 -0.20 0.78 1.62 -0.00 0.00 0.00 178.44 180.77 2el6 h VAL 30 N -0.07 0.39 0.00 1.22 3.04 -1.33 1.06 116.25 120.55 2el6 h VAL 30 Ca 0.10 -0.07 -0.15 0.00 -1.01 0.00 0.00 66.70 65.56 2el6 h VAL 30 Cb 0.33 0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 29.74 2el6 h VAL 30 CO -0.61 0.04 -0.73 -0.74 -1.01 0.00 0.00 177.57 174.52 2el6 h HIS 31 N 0.21 0.00 0.00 3.17 -0.00 0.11 -3.12 115.15 115.52 2el6 h HIS 31 Ca 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 61.02 2el6 h HIS 31 Cb 2.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.42 2el6 h HIS 31 CO -0.00 0.73 0.00 1.96 -0.00 0.00 0.00 177.93 180.61 2el6 h GLN 32 N 0.00 0.00 -0.32 5.26 4.20 0.46 -3.07 115.11 121.63 2el6 h GLN 32 Ca -0.01 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2el6 h GLN 32 Cb 1.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 2el6 h GLN 32 CO 0.09 0.00 -0.28 0.07 -0.67 0.00 0.00 178.83 178.05 2el6 h ARG 33 N 0.00 0.66 -0.97 1.46 0.11 -1.25 -2.96 114.38 111.43 2el6 h ARG 33 Ca 0.00 -0.28 0.10 0.00 0.10 0.00 0.00 59.98 59.89 2el6 h ARG 33 Cb 0.68 -0.02 -0.07 0.00 1.11 0.00 0.00 29.97 31.66 2el6 h ARG 33 CO 0.00 0.87 0.62 0.52 0.10 0.00 0.00 179.97 182.08 2el6 h MET 34 N 0.57 0.98 -0.10 0.08 2.86 -1.66 0.83 114.93 118.49 2el6 h MET 34 Ca 0.07 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2el6 h MET 34 Cb 0.77 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 2el6 h MET 34 CO 0.06 0.65 0.17 0.45 1.06 0.00 0.00 176.91 179.30 2el6 h HIS 35 N 1.01 0.00 -1.56 -0.22 3.86 -1.67 -3.44 115.15 113.13 2el6 h HIS 35 Ca 0.45 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 59.09 2el6 h HIS 35 Cb 0.37 0.00 0.15 0.00 1.06 0.00 0.00 27.41 28.99 2el6 h HIS 35 CO -0.00 0.00 -0.88 -2.37 0.86 0.00 0.00 177.93 175.53 2el6 n THR 36 N -3.46 0.57 -1.70 2.45 5.66 0.28 -4.86 114.28 113.22 2el6 n THR 36 Ca -0.00 -0.46 -0.31 0.00 -3.05 0.00 0.00 64.05 60.22 2el6 n THR 36 Cb 0.27 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.10 2el6 n THR 36 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2el6 n ARG 37 N 1.24 3.06 -3.56 1.09 1.74 -1.26 -4.97 116.66 114.00 2el6 n ARG 37 Ca 0.10 -3.69 -0.39 0.00 -0.77 0.00 0.00 57.85 53.09 2el6 n ARG 37 Cb 0.37 -2.28 -0.11 0.00 -1.02 0.00 0.00 32.46 29.42 2el6 n ARG 37 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2el6 s GLU 38 N -3.76 3.61 -0.02 5.56 -6.30 -1.26 -5.08 118.70 111.46 2el6 s GLU 38 Ca 0.58 -0.56 0.01 0.00 -2.50 0.00 0.00 54.97 52.50 2el6 s GLU 38 Cb 0.46 -3.73 -0.03 0.00 0.00 0.00 0.00 34.13 30.83 2el6 s GLU 38 CO -0.04 -0.36 -0.01 0.15 0.02 0.00 0.00 175.26 175.02 2el6 s LYS 39 N 1.72 2.79 1.09 4.30 -0.14 -1.26 -5.12 119.74 123.11 2el6 s LYS 39 Ca 0.06 -0.59 -0.18 0.00 -1.36 0.00 0.00 55.97 53.90 2el6 s LYS 39 Cb -0.17 -2.67 0.27 0.00 -1.68 0.00 0.00 37.83 33.59 2el6 s LYS 39 CO 0.10 0.64 0.97 -0.35 -0.76 0.00 0.00 175.35 175.94 2el6 n PRO 40 N 1.55 -2.91 -2.19 -1.68 -0.04 -1.26 -5.00 135.00 123.48 2el6 n PRO 40 Ca -0.15 -1.54 -0.26 0.00 -0.04 0.00 0.00 63.50 61.50 2el6 n PRO 40 Cb 0.53 -1.45 0.01 0.00 -0.04 0.00 0.00 33.50 32.55 2el6 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2el6 n SER 41 N -4.66 4.97 0.00 3.54 2.88 -1.26 -4.75 113.62 114.34 2el6 n SER 41 Ca 0.13 -3.74 0.00 0.00 -1.33 0.00 0.00 58.87 53.93 2el6 n SER 41 Cb 0.52 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2el6 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2el6 n GLY 42 N -0.62 0.17 0.00 0.46 0.00 -1.26 -4.75 105.19 99.20 2el6 n GLY 42 Ca 0.43 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.52 2el6 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2el6 n PRO 43 N 0.00 0.15 -0.38 1.61 -0.04 -1.26 -3.93 135.00 131.15 2el6 n PRO 43 Ca 0.00 0.18 -0.10 0.00 -0.04 0.00 0.00 63.50 63.54 2el6 n PRO 43 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2el6 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2el6 n SER 44 N -1.35 -0.95 -0.27 3.54 2.88 -1.26 -1.18 113.62 115.02 2el6 n SER 44 Ca 0.06 1.65 -0.07 0.00 -1.33 0.00 0.00 58.87 59.17 2el6 n SER 44 Cb 0.13 -0.23 -0.07 0.00 -0.75 0.00 0.00 64.21 63.29 2el6 n SER 44 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2el6 h SER 45 N 0.00 -1.43 0.00 -3.46 0.02 -1.91 -3.53 113.55 103.24 2el6 h SER 45 Ca 0.14 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2el6 h SER 45 Cb 0.37 0.63 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2el6 h SER 45 CO -0.84 -0.15 0.00 0.61 -1.14 0.00 0.00 176.83 175.31