#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 7.13 -4.76 1.61 7.64 -1.26 -4.98 113.62 119.00 2el6 n SER 2 Ca 0.00 -3.48 -0.40 0.00 1.01 0.00 0.00 58.87 56.00 2el6 n SER 2 Cb 0.00 -1.04 -0.04 0.00 -1.01 0.00 0.00 64.21 62.12 2el6 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2el6 s SER 3 N -0.81 7.13 0.00 6.43 0.01 -1.26 -4.77 113.70 120.43 2el6 s SER 3 Ca 0.51 2.31 0.00 0.00 1.31 0.00 0.00 55.95 60.08 2el6 s SER 3 Cb 0.39 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2el6 s SER 3 CO -0.08 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 173.94 2el6 n GLY 4 N 1.05 0.41 3.39 3.44 0.00 -1.26 -5.10 105.19 107.13 2el6 n GLY 4 Ca -0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 -0.45 0.10 1.61 0.15 -1.26 -5.13 113.70 108.72 2el6 s SER 5 Ca 0.00 0.07 -0.34 0.00 0.70 0.00 0.00 55.95 56.38 2el6 s SER 5 Cb 0.00 0.52 -0.14 0.00 -1.71 0.00 0.00 66.02 64.69 2el6 s SER 5 CO 0.00 -0.80 1.59 -0.24 1.20 0.00 0.00 173.24 174.99 2el6 n SER 6 N 0.12 2.92 -4.69 5.45 2.88 -1.26 -4.90 113.62 114.14 2el6 n SER 6 Ca -0.18 1.07 -0.42 0.00 -1.33 0.00 0.00 58.87 58.01 2el6 n SER 6 Cb 0.62 -1.38 -0.03 0.00 -0.75 0.00 0.00 64.21 62.67 2el6 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2el6 s GLY 7 N 1.36 2.09 -0.07 0.46 0.00 -1.26 -5.02 107.32 104.88 2el6 s GLY 7 Ca 0.82 0.58 -0.09 0.00 0.00 0.00 0.00 44.72 46.03 2el6 s GLY 7 CO 0.42 2.20 0.23 0.00 0.00 0.00 0.00 173.10 175.95 2el6 s ALA 8 N 2.29 3.82 0.00 3.20 0.00 -1.26 -4.97 121.76 124.84 2el6 s ALA 8 Ca 0.55 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2el6 s ALA 8 Cb -0.24 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.78 2el6 s ALA 8 CO 0.21 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.96 2el6 n GLY 9 N 1.85 -2.32 3.77 0.00 0.00 -1.26 -4.93 105.19 102.29 2el6 n GLY 9 Ca -0.17 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 2el6 n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2el6 s VAL 10 N -3.18 4.56 -0.19 1.61 1.01 -1.26 -5.06 120.40 117.89 2el6 s VAL 10 Ca 0.00 1.58 -0.07 0.00 0.00 0.00 0.00 61.98 63.50 2el6 s VAL 10 Cb 0.00 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.38 2el6 s VAL 10 CO 0.00 0.47 0.40 0.54 0.00 0.00 0.00 175.10 176.52 2el6 s ASN 11 N -0.76 -0.19 0.48 3.32 4.22 -1.26 -5.00 114.94 115.75 2el6 s ASN 11 Ca 0.35 0.95 0.27 0.00 -2.14 0.00 0.00 52.86 52.29 2el6 s ASN 11 Cb -0.22 1.28 1.14 0.00 1.28 0.00 0.00 41.25 44.73 2el6 s ASN 11 CO 0.24 -0.23 1.91 1.55 -2.04 0.00 0.00 177.10 178.53 2el6 h PRO 12 N 8.17 0.00 -3.71 3.55 0.13 -1.93 -3.42 132.00 134.79 2el6 h PRO 12 Ca -0.16 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.61 2el6 h PRO 12 Cb 1.11 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.89 2el6 h PRO 12 CO 0.12 0.16 -0.75 0.71 -0.23 0.00 0.00 178.00 178.01 2el6 s TYR 13 N -3.76 0.35 -0.08 1.56 2.02 -1.04 -4.98 117.35 111.43 2el6 s TYR 13 Ca -0.00 -0.01 0.02 0.00 -0.37 0.00 0.00 57.07 56.71 2el6 s TYR 13 Cb 0.11 -0.46 0.01 0.00 -0.40 0.00 0.00 41.96 41.21 2el6 s TYR 13 CO 0.60 -0.16 -0.13 0.21 -1.57 0.00 0.00 175.55 174.51 2el6 s LYS 14 N 1.18 1.81 0.04 -0.62 2.36 -1.26 -0.44 119.74 122.81 2el6 s LYS 14 Ca -0.08 -0.44 -0.30 0.00 -2.55 0.00 0.00 55.97 52.60 2el6 s LYS 14 Cb -0.13 -1.52 -0.09 0.00 -1.05 0.00 0.00 37.83 35.04 2el6 s LYS 14 CO -0.02 -0.00 1.90 0.00 1.55 0.00 0.00 175.35 178.78 2el6 h SER 16 N 10.05 0.00 0.52 0.00 0.87 -1.99 -3.29 113.55 119.70 2el6 h SER 16 Ca -0.48 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.06 2el6 h SER 16 Cb 1.23 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.19 2el6 h SER 16 CO 0.94 0.47 -0.25 1.56 -0.53 0.00 0.00 176.83 179.03 2el6 h GLN 17 N 0.00 -0.67 0.00 2.24 1.08 -1.95 -3.47 115.11 112.34 2el6 h GLN 17 Ca -0.00 0.05 -0.24 0.00 -1.45 0.00 0.00 58.65 57.00 2el6 h GLN 17 Cb 0.87 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.42 2el6 h GLN 17 CO 0.06 -0.45 -0.15 0.00 -0.95 0.00 0.00 178.83 177.35 2el6 n GLU 19 N -0.75 1.25 -2.47 0.00 0.28 -1.26 -4.45 120.64 113.24 2el6 n GLU 19 Ca -0.05 -0.48 -0.27 0.00 -0.16 0.00 0.00 57.16 56.20 2el6 n GLU 19 Cb 0.25 -1.24 0.01 0.00 1.43 0.00 0.00 31.44 31.89 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 -0.61 3.29 0.20 3.44 -0.14 -1.26 -4.94 119.74 119.72 2el6 s LYS 20 Ca 0.09 0.17 -0.21 0.00 -1.36 0.00 0.00 55.97 54.66 2el6 s LYS 20 Cb 0.08 -2.31 0.04 0.00 -1.68 0.00 0.00 37.83 33.96 2el6 s LYS 20 CO 0.02 -0.44 0.59 -1.54 -0.76 0.00 0.00 175.35 173.22 2el6 s SER 21 N -4.19 -0.39 0.09 2.83 1.04 -1.26 0.19 113.70 112.00 2el6 s SER 21 Ca 0.51 -0.30 -0.21 0.00 0.48 0.00 0.00 55.95 56.43 2el6 s SER 21 Cb -0.10 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.68 2el6 s SER 21 CO 0.46 -1.07 0.50 -0.36 0.98 0.00 0.00 173.24 173.74 2el6 s PHE 22 N -3.83 -0.38 -0.31 5.02 0.40 0.42 -4.92 117.98 114.39 2el6 s PHE 22 Ca 0.06 0.28 0.02 0.00 -0.60 0.00 0.00 56.93 56.68 2el6 s PHE 22 Cb -0.02 0.35 0.41 0.00 0.51 0.00 0.00 43.02 44.27 2el6 s PHE 22 CO -0.05 -0.69 1.65 0.45 0.70 0.00 0.00 175.22 177.27 2el6 n SER 23 N 0.10 3.93 -3.65 1.36 2.88 -1.26 -2.49 113.62 114.48 2el6 n SER 23 Ca -0.17 -3.06 -0.04 0.00 -1.33 0.00 0.00 58.87 54.26 2el6 n SER 23 Cb 0.62 -0.76 -0.06 0.00 -0.75 0.00 0.00 64.21 63.26 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 -0.46 -0.62 0.22 0.46 0.00 -1.26 -4.94 107.32 100.71 2el6 s GLY 24 Ca 0.37 2.16 -0.15 0.00 0.00 0.00 0.00 44.72 47.10 2el6 s GLY 24 CO 0.06 2.76 1.58 1.70 0.00 0.00 0.00 173.10 179.20 2el6 h LYS 25 N 7.82 -0.05 0.07 2.90 1.63 -1.93 -2.32 116.57 124.68 2el6 h LYS 25 Ca -0.21 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2el6 h LYS 25 Cb 1.13 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2el6 h LYS 25 CO 0.12 -0.04 -0.08 1.25 -3.45 0.00 0.00 179.45 177.26 2el6 h LEU 26 N -0.06 -0.22 -0.54 5.20 7.12 -1.99 -2.45 115.31 122.39 2el6 h LEU 26 Ca 0.33 0.02 0.16 0.00 0.13 0.00 0.00 57.88 58.52 2el6 h LEU 26 Cb 0.58 0.07 -0.10 0.00 -0.53 0.00 0.00 40.66 40.68 2el6 h LEU 26 CO -0.81 -0.10 0.06 -1.14 -0.13 0.00 0.00 178.44 176.32 2el6 n ARG 27 N -2.77 -0.04 0.00 1.25 3.00 -0.91 -0.31 116.66 116.88 2el6 n ARG 27 Ca -0.02 0.79 -0.00 0.00 -0.00 0.00 0.00 57.85 58.62 2el6 n ARG 27 Cb 0.07 -1.29 -0.00 0.00 0.00 0.00 0.00 32.46 31.24 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 -0.00 -0.51 6.15 5.85 -1.01 -1.56 115.31 124.23 2el6 h LEU 28 Ca 0.35 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.12 2el6 h LEU 28 Cb 0.77 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 2el6 h LEU 28 CO -0.49 -0.00 -0.30 0.18 -0.34 0.00 0.00 178.44 177.49 2el6 n LEU 29 N -2.00 -0.54 -0.34 2.25 7.99 0.58 0.14 117.00 125.08 2el6 n LEU 29 Ca -0.00 1.24 0.19 0.00 -0.01 0.00 0.00 56.01 57.43 2el6 n LEU 29 Cb 0.00 -0.28 0.42 0.00 -0.11 0.00 0.00 43.42 43.45 2el6 n LEU 29 CO 0.00 -0.90 1.18 1.62 -1.51 0.00 0.00 177.39 177.78 2el6 h VAL 30 N 0.00 0.53 -0.08 4.08 3.04 -1.46 0.50 116.25 122.86 2el6 h VAL 30 Ca 0.08 -0.18 -0.13 0.00 -1.01 0.00 0.00 66.70 65.46 2el6 h VAL 30 Cb 0.21 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.44 2el6 h VAL 30 CO -0.48 0.10 -0.52 -0.74 -1.01 0.00 0.00 177.57 174.91 2el6 h HIS 31 N 0.53 0.28 0.00 3.17 -0.00 0.24 -2.74 115.15 116.62 2el6 h HIS 31 Ca 0.63 -0.09 -0.00 0.00 -0.00 0.00 0.00 60.37 60.90 2el6 h HIS 31 Cb 1.31 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 28.67 2el6 h HIS 31 CO -0.01 0.71 -0.00 1.96 -0.00 0.00 0.00 177.93 180.59 2el6 h GLN 32 N 0.18 0.00 -0.05 5.26 4.20 0.43 -2.67 115.11 122.46 2el6 h GLN 32 Ca 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2el6 h GLN 32 Cb 0.99 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 2el6 h GLN 32 CO 0.08 0.00 -0.69 0.07 -0.67 0.00 0.00 178.83 177.63 2el6 h ARG 33 N 0.00 0.23 0.00 1.46 0.11 -1.07 -2.99 114.38 112.12 2el6 h ARG 33 Ca -0.00 -0.18 0.00 0.00 0.10 0.00 0.00 59.98 59.90 2el6 h ARG 33 Cb 0.46 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2el6 h ARG 33 CO 0.00 0.83 0.25 0.52 0.10 0.00 0.00 179.97 181.66 2el6 h MET 34 N 0.16 0.00 -1.64 0.08 2.86 -1.54 -1.78 114.93 113.07 2el6 h MET 34 Ca -0.02 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.30 2el6 h MET 34 Cb 1.23 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.76 2el6 h MET 34 CO 0.11 0.00 0.36 0.72 1.06 0.00 0.00 176.91 179.15 2el6 n HIS 35 N -2.87 1.38 -4.09 -0.22 8.25 -1.13 -4.91 115.22 111.64 2el6 n HIS 35 Ca -0.02 -1.88 -0.31 0.00 -0.26 0.00 0.00 57.72 55.25 2el6 n HIS 35 Cb 0.30 -1.00 -0.07 0.00 1.12 0.00 0.00 29.99 30.34 2el6 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2el6 s THR 36 N -2.01 4.50 -0.03 1.59 -1.32 -0.67 -5.12 115.64 112.58 2el6 s THR 36 Ca 0.33 -0.69 0.05 0.00 -1.21 0.00 0.00 61.69 60.18 2el6 s THR 36 Cb 0.25 -3.12 -0.01 0.00 -1.51 0.00 0.00 72.50 68.10 2el6 s THR 36 CO -0.03 0.20 -0.18 -0.13 -2.21 0.00 0.00 174.62 172.26 2el6 s ARG 37 N -2.15 1.64 -0.77 7.08 3.00 -1.26 -5.09 118.95 121.40 2el6 s ARG 37 Ca 0.27 -0.65 -0.02 0.00 0.00 0.00 0.00 55.73 55.32 2el6 s ARG 37 Cb -0.12 -1.52 0.19 0.00 0.00 0.00 0.00 34.95 33.51 2el6 s ARG 37 CO 0.19 0.35 0.62 -2.00 0.00 0.00 0.00 175.30 174.45 2el6 s GLU 38 N -0.26 2.95 -0.00 3.54 2.12 -1.26 -5.05 118.70 120.73 2el6 s GLU 38 Ca 0.03 -2.94 0.08 0.00 0.36 0.00 0.00 54.97 52.49 2el6 s GLU 38 Cb -0.09 -3.85 -0.02 0.00 0.26 0.00 0.00 34.13 30.43 2el6 s GLU 38 CO 0.00 -1.23 -0.24 0.21 -0.54 0.00 0.00 175.26 173.46 2el6 s LYS 39 N -0.77 1.90 0.47 4.30 2.20 -1.26 -5.13 119.74 121.45 2el6 s LYS 39 Ca 0.23 -0.92 -0.23 0.00 -0.36 0.00 0.00 55.97 54.69 2el6 s LYS 39 Cb -0.13 -1.89 -0.07 0.00 -1.51 0.00 0.00 37.83 34.23 2el6 s LYS 39 CO -0.09 0.51 1.16 -1.25 -0.36 0.00 0.00 175.35 175.32 2el6 s PRO 40 N -0.73 3.72 -0.25 4.03 0.04 -1.26 -5.04 135.00 135.51 2el6 s PRO 40 Ca 0.10 1.75 0.01 0.00 0.04 0.00 0.00 61.00 62.90 2el6 s PRO 40 Cb -0.09 -2.36 0.07 0.00 0.04 0.00 0.00 34.50 32.15 2el6 s PRO 40 CO -0.00 -0.58 -0.03 -1.54 0.04 0.00 0.00 177.00 174.89 2el6 s SER 41 N -1.41 3.91 0.34 6.66 1.04 -1.26 -5.12 113.70 117.85 2el6 s SER 41 Ca 0.64 -1.28 0.08 0.00 0.48 0.00 0.00 55.95 55.88 2el6 s SER 41 Cb -0.28 -1.18 -0.04 0.00 0.10 0.00 0.00 66.02 64.62 2el6 s SER 41 CO 0.34 -0.26 0.12 -0.83 0.98 0.00 0.00 173.24 173.59 2el6 s GLY 42 N 1.38 1.94 0.00 7.32 0.00 -1.26 -5.00 107.32 111.70 2el6 s GLY 42 Ca -0.03 -1.83 0.15 0.00 0.00 0.00 0.00 44.72 43.01 2el6 s GLY 42 CO -0.08 -1.77 1.40 -1.55 0.00 0.00 0.00 173.10 171.10 2el6 n PRO 43 N -1.11 0.26 -2.97 2.90 -0.04 -1.26 -4.48 135.00 128.30 2el6 n PRO 43 Ca -0.03 0.12 -0.44 0.00 -0.04 0.00 0.00 63.50 63.10 2el6 n PRO 43 Cb 0.61 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 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 -2.46 6.39 0.18 3.54 0.15 -1.26 -5.01 113.70 115.23 2el6 s SER 44 Ca 0.16 -1.61 -0.31 0.00 0.70 0.00 0.00 55.95 54.89 2el6 s SER 44 Cb 0.10 -2.37 -0.17 0.00 -1.71 0.00 0.00 66.02 61.87 2el6 s SER 44 CO 0.22 -1.17 0.81 -1.20 1.20 0.00 0.00 173.24 173.10 2el6 n SER 45 N 6.71 -0.11 0.00 5.45 7.64 -1.26 -5.17 113.62 126.88 2el6 n SER 45 Ca 0.07 1.15 0.10 0.00 1.01 0.00 0.00 58.87 61.19 2el6 n SER 45 Cb 0.46 -1.06 0.59 0.00 -1.01 0.00 0.00 64.21 63.19 2el6 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64