#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 -1.06 -3.79 1.61 3.41 -1.26 -4.99 113.62 107.54 2el6 n SER 2 Ca 0.00 0.35 -0.29 0.00 -0.26 0.00 0.00 58.87 58.68 2el6 n SER 2 Cb 0.00 -1.32 -0.12 0.00 -0.26 0.00 0.00 64.21 62.51 2el6 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2el6 s SER 3 N -2.28 3.96 0.00 4.04 1.04 -1.26 -5.10 113.70 114.10 2el6 s SER 3 Ca 0.61 -3.33 0.00 0.00 0.48 0.00 0.00 55.95 53.71 2el6 s SER 3 Cb -0.22 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.58 2el6 s SER 3 CO 0.63 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.30 2el6 n GLY 4 N 2.64 -1.06 3.52 7.32 0.00 -1.26 -4.83 105.19 111.52 2el6 n GLY 4 Ca 0.16 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 2el6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2el6 s SER 5 N -1.12 6.74 0.07 1.61 0.15 -1.26 -4.81 113.70 115.08 2el6 s SER 5 Ca 0.00 -2.17 -0.19 0.00 0.70 0.00 0.00 55.95 54.29 2el6 s SER 5 Cb 0.00 -2.49 -0.10 0.00 -1.71 0.00 0.00 66.02 61.71 2el6 s SER 5 CO 0.00 -1.15 1.47 0.77 1.20 0.00 0.00 173.24 175.53 2el6 h SER 6 N 8.45 0.41 -2.06 5.45 4.64 -1.98 -3.45 113.55 125.00 2el6 h SER 6 Ca 0.28 -0.35 -0.60 0.00 -0.47 0.00 0.00 61.79 60.65 2el6 h SER 6 Cb 0.95 -0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 62.81 2el6 h SER 6 CO 1.32 0.66 -0.68 -0.83 -0.87 0.00 0.00 176.83 176.43 2el6 s GLY 7 N -3.19 1.97 0.11 -0.77 0.00 -1.26 -5.14 107.32 99.03 2el6 s GLY 7 Ca -0.14 -1.91 0.04 0.00 0.00 0.00 0.00 44.72 42.71 2el6 s GLY 7 CO 0.75 -1.92 0.07 0.00 0.00 0.00 0.00 173.10 171.99 2el6 s ALA 8 N -2.50 3.48 0.00 3.20 0.00 -1.26 -5.07 121.76 119.60 2el6 s ALA 8 Ca 0.32 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2el6 s ALA 8 Cb -0.02 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2el6 s ALA 8 CO 0.17 0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.99 2el6 n GLY 9 N 0.21 3.87 3.88 0.00 0.00 -1.26 -5.11 105.19 106.79 2el6 n GLY 9 Ca -0.09 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 2el6 n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2el6 s VAL 10 N -2.31 5.38 0.01 1.61 0.11 -1.26 -5.11 120.40 118.82 2el6 s VAL 10 Ca 0.00 -0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.00 2el6 s VAL 10 Cb 0.00 -3.45 -0.01 0.00 -1.53 0.00 0.00 36.38 31.40 2el6 s VAL 10 CO 0.00 0.43 -0.03 0.20 -3.33 0.00 0.00 175.10 172.37 2el6 s ASN 11 N -1.60 0.38 0.36 3.54 -0.87 -1.26 -5.04 114.94 110.45 2el6 s ASN 11 Ca 0.23 -0.16 0.15 0.00 -1.57 0.00 0.00 52.86 51.50 2el6 s ASN 11 Cb -0.12 -0.01 0.69 0.00 -0.02 0.00 0.00 41.25 41.79 2el6 s ASN 11 CO 0.13 -0.03 1.77 1.55 -2.57 0.00 0.00 177.10 177.95 2el6 h PRO 12 N 5.72 0.00 -4.14 -0.60 0.13 -1.88 -3.43 132.00 127.80 2el6 h PRO 12 Ca -0.28 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.41 2el6 h PRO 12 Cb 1.20 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.99 2el6 h PRO 12 CO 0.48 0.41 -0.78 0.71 -0.23 0.00 0.00 178.00 178.59 2el6 s TYR 13 N -3.89 0.94 -0.09 1.56 2.02 -1.00 -5.01 117.35 111.88 2el6 s TYR 13 Ca -0.02 -0.30 -0.01 0.00 -0.37 0.00 0.00 57.07 56.37 2el6 s TYR 13 Cb 0.13 -0.79 0.03 0.00 -0.40 0.00 0.00 41.96 40.93 2el6 s TYR 13 CO 0.71 -0.23 -0.05 0.21 -1.57 0.00 0.00 175.55 174.62 2el6 s LYS 14 N 0.93 1.14 -0.12 -0.62 2.36 -1.26 -0.38 119.74 121.79 2el6 s LYS 14 Ca -0.11 -0.12 -0.35 0.00 -2.55 0.00 0.00 55.97 52.84 2el6 s LYS 14 Cb -0.15 -1.29 -0.13 0.00 -1.05 0.00 0.00 37.83 35.22 2el6 s LYS 14 CO 0.00 -0.25 1.84 0.00 1.55 0.00 0.00 175.35 178.49 2el6 h SER 16 N 8.65 0.00 0.45 0.00 0.87 -1.98 -3.23 113.55 118.31 2el6 h SER 16 Ca -0.48 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.06 2el6 h SER 16 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2el6 h SER 16 CO 0.95 0.29 -0.21 1.56 -0.53 0.00 0.00 176.83 178.88 2el6 h GLN 17 N 0.00 -0.58 -5.48 2.24 1.08 -1.95 -3.47 115.11 106.96 2el6 h GLN 17 Ca -0.00 0.04 -0.54 0.00 -1.45 0.00 0.00 58.65 56.70 2el6 h GLN 17 Cb 0.71 0.13 -0.14 0.00 -0.05 0.00 0.00 27.48 28.13 2el6 h GLN 17 CO 0.04 -0.28 -0.62 0.00 -0.95 0.00 0.00 178.83 177.01 2el6 n GLU 19 N -0.77 0.08 -1.04 0.00 0.28 -1.26 -4.24 120.64 113.69 2el6 n GLU 19 Ca -0.04 0.54 -0.36 0.00 -0.16 0.00 0.00 57.16 57.14 2el6 n GLU 19 Cb 0.66 -1.89 0.05 0.00 1.43 0.00 0.00 31.44 31.69 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 -1.92 -0.01 -3.59 3.44 4.76 -1.26 -4.73 118.16 114.84 2el6 n LYS 20 Ca -0.01 0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.34 2el6 n LYS 20 Cb 0.15 -1.25 -0.03 0.00 -1.84 0.00 0.00 35.03 32.07 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 -1.23 -0.39 0.00 4.39 1.04 -1.26 -1.22 113.70 115.03 2el6 s SER 21 Ca 0.49 -0.25 -0.17 0.00 0.48 0.00 0.00 55.95 56.49 2el6 s SER 21 Cb -0.26 0.59 0.03 0.00 0.10 0.00 0.00 66.02 66.48 2el6 s SER 21 CO 0.74 -1.01 0.38 -0.36 0.98 0.00 0.00 173.24 173.96 2el6 s PHE 22 N -3.81 -0.24 -2.22 5.02 0.40 0.49 -4.90 117.98 112.71 2el6 s PHE 22 Ca 0.05 0.31 0.20 0.00 -0.60 0.00 0.00 56.93 56.89 2el6 s PHE 22 Cb -0.01 0.16 0.81 0.00 0.51 0.00 0.00 43.02 44.49 2el6 s PHE 22 CO -0.08 -0.47 1.57 -1.13 0.70 0.00 0.00 175.22 175.81 2el6 n SER 23 N 0.96 1.33 -3.89 1.36 3.41 -1.26 -2.36 113.62 113.17 2el6 n SER 23 Ca -0.20 -1.66 -0.17 0.00 -0.26 0.00 0.00 58.87 56.58 2el6 n SER 23 Cb 0.57 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.56 0.29 0.00 5.00 0.00 -1.26 -4.83 107.32 104.96 2el6 s GLY 24 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.00 2el6 s GLY 24 CO 0.25 0.25 0.75 1.17 0.00 0.00 0.00 173.10 175.53 2el6 n LYS 25 N 3.65 0.00 -0.23 2.90 3.00 -1.26 -2.59 118.16 123.63 2el6 n LYS 25 Ca -0.21 0.56 -0.06 0.00 -0.00 0.00 0.00 58.31 58.60 2el6 n LYS 25 Cb 0.53 -1.25 -0.06 0.00 0.00 0.00 0.00 35.03 34.26 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 -1.72 -0.59 -0.27 3.14 -0.00 -1.26 0.16 117.00 116.46 2el6 n LEU 26 Ca 0.00 1.07 0.13 0.00 -0.00 0.00 0.00 56.01 57.21 2el6 n LEU 26 Cb 0.00 -0.17 0.26 0.00 -0.00 0.00 0.00 43.42 43.51 2el6 n LEU 26 CO 0.00 -0.84 0.65 0.54 -0.00 0.00 0.00 177.39 177.73 2el6 n ARG 27 N -4.53 -0.06 0.37 1.96 5.12 -1.07 -0.23 116.66 118.23 2el6 n ARG 27 Ca 0.01 1.16 -0.15 0.00 -1.93 0.00 0.00 57.85 56.94 2el6 n ARG 27 Cb 0.14 -1.87 -0.07 0.00 -1.16 0.00 0.00 32.46 29.51 2el6 n ARG 27 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2el6 h LEU 28 N 0.00 -0.81 -0.36 0.55 5.85 0.17 -1.75 115.31 118.96 2el6 h LEU 28 Ca 0.50 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.28 2el6 h LEU 28 Cb 1.08 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.25 2el6 h LEU 28 CO -0.72 -0.52 -0.38 -0.07 -0.34 0.00 0.00 178.44 176.41 2el6 h LEU 29 N -1.06 -1.31 -1.65 2.25 -0.00 -0.39 0.59 115.31 113.74 2el6 h LEU 29 Ca -0.10 0.18 0.28 0.00 -0.00 0.00 0.00 57.88 58.24 2el6 h LEU 29 Cb 0.73 0.55 -0.07 0.00 -0.00 0.00 0.00 40.66 41.87 2el6 h LEU 29 CO 0.16 -0.25 0.70 1.62 -0.00 0.00 0.00 178.44 180.67 2el6 h VAL 30 N -0.22 0.52 0.00 1.22 3.04 -1.24 0.86 116.25 120.43 2el6 h VAL 30 Ca 0.06 -0.08 -0.08 0.00 -1.01 0.00 0.00 66.70 65.59 2el6 h VAL 30 Cb 0.38 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 29.92 2el6 h VAL 30 CO -0.45 0.04 -0.39 -0.74 -1.01 0.00 0.00 177.57 175.02 2el6 h HIS 31 N 0.23 0.00 0.00 3.17 -0.00 0.60 -3.12 115.15 116.03 2el6 h HIS 31 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.91 2el6 h HIS 31 Cb 1.69 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.10 2el6 h HIS 31 CO -0.00 0.39 0.00 1.96 -0.00 0.00 0.00 177.93 180.28 2el6 h GLN 32 N 0.00 0.00 -0.04 5.26 4.20 0.57 -3.21 115.11 121.89 2el6 h GLN 32 Ca -0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 2el6 h GLN 32 Cb 1.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 2el6 h GLN 32 CO 0.05 0.00 -0.72 0.07 -0.67 0.00 0.00 178.83 177.56 2el6 h ARG 33 N 0.00 0.23 -0.66 1.46 0.11 -1.25 -3.21 114.38 111.06 2el6 h ARG 33 Ca 0.00 -0.20 0.03 0.00 0.10 0.00 0.00 59.98 59.92 2el6 h ARG 33 Cb 0.83 0.04 -0.04 0.00 1.11 0.00 0.00 29.97 31.91 2el6 h ARG 33 CO 0.00 0.86 0.40 0.52 0.10 0.00 0.00 179.97 181.85 2el6 h MET 34 N 0.16 0.76 0.00 0.08 2.86 -1.67 -0.60 114.93 116.52 2el6 h MET 34 Ca -0.02 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2el6 h MET 34 Cb 1.28 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2el6 h MET 34 CO 0.11 0.50 0.36 0.45 1.06 0.00 0.00 176.91 179.40 2el6 h HIS 35 N 0.78 0.00 -1.92 -0.22 3.86 -1.71 -3.42 115.15 112.52 2el6 h HIS 35 Ca 0.27 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.84 2el6 h HIS 35 Cb 0.05 0.00 0.05 0.00 1.06 0.00 0.00 27.41 28.57 2el6 h HIS 35 CO -0.05 0.00 0.61 -2.37 0.86 0.00 0.00 177.93 176.98 2el6 n THR 36 N -2.46 0.01 -3.71 2.45 5.66 -0.24 -4.95 114.28 111.05 2el6 n THR 36 Ca -0.01 -0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.69 2el6 n THR 36 Cb 0.39 -1.13 -0.13 0.00 -1.55 0.00 0.00 70.33 67.91 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 0.76 1.34 -0.85 1.09 1.81 -1.26 -5.06 118.95 116.78 2el6 s ARG 37 Ca 0.83 -2.08 -0.26 0.00 -1.72 0.00 0.00 55.73 52.50 2el6 s ARG 37 Cb -0.84 -2.37 -0.19 0.00 -0.45 0.00 0.00 34.95 31.10 2el6 s ARG 37 CO 0.44 -1.17 2.51 -1.91 -0.68 0.00 0.00 175.30 174.48 2el6 n GLU 38 N 3.44 0.32 -2.70 3.54 2.13 -1.26 -4.87 120.64 121.24 2el6 n GLU 38 Ca 0.10 -0.08 -0.38 0.00 0.66 0.00 0.00 57.16 57.46 2el6 n GLU 38 Cb 0.35 -2.13 -0.06 0.00 0.27 0.00 0.00 31.44 29.87 2el6 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2el6 s LYS 39 N 8.48 4.56 0.42 5.31 -2.85 -1.26 -5.02 119.74 129.38 2el6 s LYS 39 Ca 1.22 1.44 -0.25 0.00 -1.00 0.00 0.00 55.97 57.38 2el6 s LYS 39 Cb -0.81 -2.88 -0.08 0.00 -2.06 0.00 0.00 37.83 32.01 2el6 s LYS 39 CO 0.41 0.23 1.18 -1.25 0.10 0.00 0.00 175.35 176.02 2el6 s PRO 40 N -1.92 3.95 -0.45 1.78 0.04 -1.26 -4.87 135.00 132.27 2el6 s PRO 40 Ca 0.49 1.85 -0.43 0.00 0.04 0.00 0.00 61.00 62.95 2el6 s PRO 40 Cb -0.22 -2.60 -0.18 0.00 0.04 0.00 0.00 34.50 31.54 2el6 s PRO 40 CO 0.28 -0.41 1.90 0.45 0.04 0.00 0.00 177.00 179.26 2el6 n SER 41 N -0.10 1.34 0.00 6.66 2.88 -1.26 -4.85 113.62 118.30 2el6 n SER 41 Ca 0.05 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 2el6 n SER 41 Cb 0.47 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 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 5.67 -0.07 0.00 0.46 0.00 -1.26 -4.73 105.19 105.25 2el6 n GLY 42 Ca 0.41 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.50 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 -1.14 0.49 -4.10 1.61 -0.04 -1.26 -4.73 135.00 125.83 2el6 n PRO 43 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 2el6 n PRO 43 Cb 0.00 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 31.94 2el6 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2el6 s SER 44 N -1.96 4.65 -0.09 3.54 0.15 -1.26 -5.05 113.70 113.68 2el6 s SER 44 Ca 0.22 -0.80 -0.39 0.00 0.70 0.00 0.00 55.95 55.68 2el6 s SER 44 Cb 0.10 -0.70 -0.19 0.00 -1.71 0.00 0.00 66.02 63.52 2el6 s SER 44 CO 0.17 -0.32 1.10 -0.24 1.20 0.00 0.00 173.24 175.15 2el6 n SER 45 N -1.15 0.21 0.00 5.45 2.88 -1.26 -4.95 113.62 114.79 2el6 n SER 45 Ca -0.03 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2el6 n SER 45 Cb 0.61 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2el6 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42