#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en6 s SER 2 N 0.00 4.72 -0.26 1.61 0.01 -1.26 -5.09 113.70 113.44 2en6 s SER 2 Ca 0.00 1.14 -0.26 0.00 1.31 0.00 0.00 55.95 58.14 2en6 s SER 2 Cb 0.00 -1.85 0.14 0.00 0.21 0.00 0.00 66.02 64.52 2en6 s SER 2 CO 0.00 -1.80 1.14 -0.55 0.41 0.00 0.00 173.24 172.43 2en6 s SER 3 N -4.16 -0.32 0.00 2.44 0.15 -1.26 -5.16 113.70 105.40 2en6 s SER 3 Ca 0.60 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.79 2en6 s SER 3 Cb -0.13 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2en6 s SER 3 CO 0.53 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.42 2en6 n GLY 4 N 1.62 3.21 3.24 9.45 0.00 -1.26 -5.16 105.19 116.28 2en6 n GLY 4 Ca -0.11 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 2en6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en6 s SER 5 N 1.08 2.30 -0.38 1.61 0.15 -1.26 -5.12 113.70 112.08 2en6 s SER 5 Ca 0.00 -0.58 -0.14 0.00 0.70 0.00 0.00 55.95 55.93 2en6 s SER 5 Cb 0.00 -0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.17 2en6 s SER 5 CO 0.00 0.08 0.26 -0.94 1.20 0.00 0.00 173.24 173.85 2en6 s SER 6 N -1.49 6.02 -0.92 5.45 1.04 -1.26 -5.01 113.70 117.53 2en6 s SER 6 Ca 0.05 -0.75 -0.01 0.00 0.48 0.00 0.00 55.95 55.73 2en6 s SER 6 Cb -0.09 -2.13 0.27 0.00 0.10 0.00 0.00 66.02 64.17 2en6 s SER 6 CO 0.03 -0.37 1.12 0.61 0.98 0.00 0.00 173.24 175.61 2en6 n GLY 7 N 5.12 4.83 3.86 7.32 0.00 -1.26 -5.04 105.19 120.02 2en6 n GLY 7 Ca -0.12 -2.68 -0.37 0.00 0.00 0.00 0.00 46.02 42.84 2en6 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en6 s SER 8 N -1.53 6.58 0.00 1.61 1.04 -1.26 -4.31 113.70 115.83 2en6 s SER 8 Ca 0.33 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.46 2en6 s SER 8 Cb 0.05 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 64.02 2en6 s SER 8 CO 0.02 0.37 0.00 0.61 0.98 0.00 0.00 173.24 175.22 2en6 n GLY 9 N 1.91 3.01 3.75 7.32 0.00 -1.26 -5.04 105.19 114.88 2en6 n GLY 9 Ca -0.17 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 2en6 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en6 s GLU 10 N 0.00 4.76 -1.28 1.61 2.56 -1.26 -3.84 118.70 121.25 2en6 s GLU 10 Ca 0.00 1.63 -0.11 0.00 0.00 0.00 0.00 54.97 56.49 2en6 s GLU 10 Cb 0.00 -3.24 -0.00 0.00 2.00 0.00 0.00 34.13 32.89 2en6 s GLU 10 CO 0.00 0.38 0.61 1.63 -0.56 0.00 0.00 175.26 177.32 2en6 n LYS 11 N 1.37 -2.38 0.00 4.30 5.02 -1.26 -4.80 118.16 120.40 2en6 n LYS 11 Ca -0.02 0.43 0.06 0.00 -2.02 0.00 0.00 58.31 56.76 2en6 n LYS 11 Cb 0.46 -4.31 0.36 0.00 -0.02 0.00 0.00 35.03 31.52 2en6 n LYS 11 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2en6 n PRO 12 N -4.33 0.49 -4.13 1.97 -0.04 -1.25 -4.60 135.00 123.11 2en6 n PRO 12 Ca -0.21 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.95 2en6 n PRO 12 Cb 0.64 -1.39 -0.08 0.00 -0.04 0.00 0.00 33.50 32.63 2en6 n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2en6 s TYR 13 N -2.00 2.99 -0.22 0.54 1.51 -1.24 -5.06 117.35 113.88 2en6 s TYR 13 Ca 0.18 -0.03 -0.04 0.00 -1.01 0.00 0.00 57.07 56.18 2en6 s TYR 13 Cb 0.08 -1.53 0.11 0.00 -0.11 0.00 0.00 41.96 40.52 2en6 s TYR 13 CO 0.14 0.48 0.35 0.20 -1.11 0.00 0.00 175.55 175.62 2en6 s GLY 14 N -2.37 -0.31 -0.34 0.71 0.00 -1.26 -2.85 107.32 100.90 2en6 s GLY 14 Ca 0.26 0.91 -0.38 0.00 0.00 0.00 0.00 44.72 45.51 2en6 s GLY 14 CO 0.19 2.48 2.05 0.00 0.00 0.00 0.00 173.10 177.82 2en6 n ASN 16 N 8.20 5.13 0.00 0.00 4.13 -1.26 -2.17 115.26 129.29 2en6 n ASN 16 Ca 0.38 -2.54 0.00 0.00 1.68 0.00 0.00 54.58 54.10 2en6 n ASN 16 Cb 0.17 -0.98 0.00 0.00 -1.54 0.00 0.00 39.78 37.43 2en6 n ASN 16 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2en6 n GLU 17 N 0.92 0.00 -0.04 3.52 -0.58 -1.26 -4.95 120.64 118.25 2en6 n GLU 17 Ca 0.10 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.77 2en6 n GLU 17 Cb 0.56 -0.48 -0.04 0.00 -0.57 0.00 0.00 31.44 30.91 2en6 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en6 n GLY 19 N 2.98 1.96 3.99 0.00 0.00 -0.92 -5.09 105.19 108.10 2en6 n GLY 19 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2en6 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2en6 s LYS 20 N -0.06 2.22 0.11 1.61 1.02 -1.25 -4.86 119.74 118.53 2en6 s LYS 20 Ca 0.00 -1.02 0.04 0.00 0.02 0.00 0.00 55.97 55.01 2en6 s LYS 20 Cb 0.00 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2en6 s LYS 20 CO 0.00 -0.97 -0.10 0.95 -0.92 0.00 0.00 175.35 174.31 2en6 s THR 21 N -2.86 1.01 -0.04 2.17 -4.23 -1.26 -0.33 115.64 110.09 2en6 s THR 21 Ca 0.61 -1.75 -0.07 0.00 -1.18 0.00 0.00 61.69 59.30 2en6 s THR 21 Cb -0.08 -1.49 0.01 0.00 1.34 0.00 0.00 72.50 72.28 2en6 s THR 21 CO 0.40 -0.60 0.17 -0.36 -0.54 0.00 0.00 174.62 173.70 2en6 s PHE 22 N -2.66 -0.12 0.20 3.99 0.40 -1.13 -4.95 117.98 113.71 2en6 s PHE 22 Ca 0.08 0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.58 2en6 s PHE 22 Cb -0.01 0.03 0.17 0.00 0.51 0.00 0.00 43.02 43.71 2en6 s PHE 22 CO 0.00 -0.17 1.85 0.77 0.70 0.00 0.00 175.22 178.37 2en6 h SER 23 N 5.24 0.71 -3.73 1.36 0.02 -1.90 -3.28 113.55 111.96 2en6 h SER 23 Ca -0.27 -0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.30 2en6 h SER 23 Cb 1.20 -0.16 -0.14 0.00 0.14 0.00 0.00 62.40 63.43 2en6 h SER 23 CO 0.40 0.49 -0.71 0.00 -1.14 0.00 0.00 176.83 175.87 2en6 s GLN 24 N -6.12 1.17 0.01 3.45 -2.07 -1.26 -4.24 119.66 110.59 2en6 s GLN 24 Ca -0.13 -1.52 -0.23 0.00 -1.82 0.00 0.00 55.36 51.66 2en6 s GLN 24 Cb 0.15 -0.76 -0.17 0.00 -1.09 0.00 0.00 33.01 31.13 2en6 s GLN 24 CO 0.76 0.08 1.28 -0.22 -1.32 0.00 0.00 175.29 175.88 2en6 h LYS 25 N 2.67 0.22 -1.27 9.60 3.64 -1.99 -3.04 116.57 126.41 2en6 h LYS 25 Ca -0.37 -0.13 0.42 0.00 -1.27 0.00 0.00 60.65 59.30 2en6 h LYS 25 Cb 1.20 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.93 2en6 h LYS 25 CO 0.63 0.68 0.84 0.43 -2.27 0.00 0.00 179.45 179.77 2en6 n SER 26 N -4.64 0.13 -0.08 4.20 7.64 -1.26 0.73 113.62 120.34 2en6 n SER 26 Ca -0.07 1.08 -0.17 0.00 1.01 0.00 0.00 58.87 60.72 2en6 n SER 26 Cb 0.34 -0.53 -0.12 0.00 -1.01 0.00 0.00 64.21 62.89 2en6 n SER 26 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2en6 h ILE 27 N 0.00 1.41 -0.36 0.44 2.04 -1.98 -3.35 117.51 115.71 2en6 h ILE 27 Ca 0.75 -2.25 0.07 0.00 1.00 0.00 0.00 64.86 64.43 2en6 h ILE 27 Cb 2.56 2.86 -0.06 0.00 -0.74 0.00 0.00 36.82 41.43 2en6 h ILE 27 CO -0.30 0.48 -0.04 0.25 0.00 0.00 0.00 178.15 178.54 2en6 h LEU 28 N -1.00 -0.24 -0.77 1.44 5.85 0.42 -2.25 115.31 118.77 2en6 h LEU 28 Ca -0.14 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.81 2en6 h LEU 28 Cb 1.10 0.19 -0.14 0.00 0.37 0.00 0.00 40.66 42.18 2en6 h LEU 28 CO -0.08 -0.08 -0.35 -1.28 -0.34 0.00 0.00 178.44 176.31 2en6 h SER 29 N 0.05 -1.25 -0.89 1.25 0.87 -0.74 0.52 113.55 113.37 2en6 h SER 29 Ca 0.18 0.26 0.02 0.00 -1.23 0.00 0.00 61.79 61.02 2en6 h SER 29 Cb 0.26 0.65 -0.05 0.00 -0.44 0.00 0.00 62.40 62.82 2en6 h SER 29 CO -0.33 -0.30 0.58 0.00 -0.53 0.00 0.00 176.83 176.25 2en6 h ALA 30 N 1.20 1.41 0.00 6.23 0.00 -1.55 -1.08 119.26 125.47 2en6 h ALA 30 Ca 0.29 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2en6 h ALA 30 Cb 0.57 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2en6 h ALA 30 CO -0.82 0.52 -0.29 1.25 0.00 0.00 0.00 179.25 179.92 2en6 h HIS 31 N 1.15 0.00 -0.15 0.00 -0.00 0.36 -2.82 115.15 113.69 2en6 h HIS 31 Ca 0.34 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.52 2en6 h HIS 31 Cb -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 2en6 h HIS 31 CO -0.00 0.29 -0.68 1.96 -0.00 0.00 0.00 177.93 179.50 2en6 h GLN 32 N 0.00 0.61 -1.26 5.26 4.20 0.70 -3.11 115.11 121.51 2en6 h GLN 32 Ca -0.00 -0.46 0.36 0.00 0.06 0.00 0.00 58.65 58.61 2en6 h GLN 32 Cb 0.61 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.41 2en6 h GLN 32 CO 0.04 1.08 0.90 0.00 -0.67 0.00 0.00 178.83 180.18 2en6 h ARG 33 N 0.44 0.03 -0.92 1.46 3.08 -1.17 1.09 114.38 118.38 2en6 h ARG 33 Ca -0.02 -0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.86 2en6 h ARG 33 Cb 1.27 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 31.21 2en6 h ARG 33 CO 0.13 0.02 0.21 -2.37 -1.07 0.00 0.00 179.97 176.89 2en6 n THR 34 N -4.20 1.86 0.00 2.04 5.66 -1.17 -4.00 114.28 114.47 2en6 n THR 34 Ca 0.28 -0.87 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 2en6 n THR 34 Cb 1.30 -0.61 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 2en6 n THR 34 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2en6 n HIS 35 N -0.10 0.00 -1.53 1.09 8.25 0.37 -5.02 115.22 118.29 2en6 n HIS 35 Ca 0.24 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.31 2en6 n HIS 35 Cb 0.96 0.12 -0.06 0.00 1.12 0.00 0.00 29.99 32.13 2en6 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2en6 n THR 36 N -2.17 -0.01 -0.10 1.59 -2.24 -1.01 -4.73 114.28 105.61 2en6 n THR 36 Ca 0.00 -0.56 -0.15 0.00 -2.27 0.00 0.00 64.05 61.08 2en6 n THR 36 Cb 0.18 -2.19 -0.09 0.00 -2.10 0.00 0.00 70.33 66.14 2en6 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2en6 n GLY 37 N 6.15 -0.28 3.56 3.38 0.00 -1.26 -4.84 105.19 111.90 2en6 n GLY 37 Ca 0.43 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.96 2en6 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en6 s GLU 38 N -2.39 3.15 0.07 1.61 2.12 -1.26 -4.91 118.70 117.09 2en6 s GLU 38 Ca -0.27 -0.58 -0.19 0.00 0.36 0.00 0.00 54.97 54.30 2en6 s GLU 38 Cb 0.07 -4.98 0.04 0.00 0.26 0.00 0.00 34.13 29.52 2en6 s GLU 38 CO 0.44 -2.56 0.44 -1.59 -0.54 0.00 0.00 175.26 171.45 2en6 s LYS 39 N 5.85 0.99 0.00 4.30 -2.85 -1.26 -5.02 119.74 121.75 2en6 s LYS 39 Ca 0.53 -0.42 0.11 0.00 -1.00 0.00 0.00 55.97 55.18 2en6 s LYS 39 Cb -0.04 0.45 0.66 0.00 -2.06 0.00 0.00 37.83 36.84 2en6 s LYS 39 CO -0.00 -0.36 1.10 -0.35 0.10 0.00 0.00 175.35 175.83 2en6 n PRO 40 N 0.27 0.49 -1.18 1.78 -0.04 -1.26 -4.88 135.00 130.17 2en6 n PRO 40 Ca -0.18 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.84 2en6 n PRO 40 Cb 0.61 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.67 2en6 n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2en6 n SER 41 N -0.86 -0.50 -0.06 3.54 3.41 -1.26 -4.57 113.62 113.32 2en6 n SER 41 Ca 0.08 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 2en6 n SER 41 Cb 0.04 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2en6 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en6 n GLY 42 N 1.42 -2.92 3.68 5.00 0.00 -1.26 -5.00 105.19 106.12 2en6 n GLY 42 Ca 0.16 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 2en6 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en6 s PRO 43 N -4.75 0.53 0.21 1.61 0.04 -1.26 -4.92 135.00 126.46 2en6 s PRO 43 Ca 0.00 0.56 -0.20 0.00 0.04 0.00 0.00 61.00 61.40 2en6 s PRO 43 Cb 0.00 -1.74 0.18 0.00 0.04 0.00 0.00 34.50 32.97 2en6 s PRO 43 CO 0.00 -2.68 1.56 0.77 0.04 0.00 0.00 177.00 176.69 2en6 h SER 44 N -1.86 -1.47 -6.49 6.66 0.02 -1.94 -3.44 113.55 105.03 2en6 h SER 44 Ca -0.54 0.30 -0.51 0.00 -0.84 0.00 0.00 61.79 60.20 2en6 h SER 44 Cb 1.32 0.75 -0.10 0.00 0.14 0.00 0.00 62.40 64.51 2en6 h SER 44 CO 0.57 -0.29 -0.81 -0.24 -1.14 0.00 0.00 176.83 174.92 2en6 n SER 45 N -5.44 -3.36 0.00 3.07 2.88 -1.26 -5.24 113.62 104.27 2en6 n SER 45 Ca 0.08 -0.90 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 2en6 n SER 45 Cb 0.38 -3.34 0.00 0.00 -0.75 0.00 0.00 64.21 60.50 2en6 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42