#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 5.71 0.32 1.61 0.15 -1.26 -4.91 113.70 115.33 2en6 s SER 2 Ca 0.00 -1.57 0.05 0.00 0.70 0.00 0.00 55.95 55.13 2en6 s SER 2 Cb 0.00 -2.58 -0.06 0.00 -1.71 0.00 0.00 66.02 61.67 2en6 s SER 2 CO 0.00 -2.31 0.03 -0.44 1.20 0.00 0.00 173.24 171.72 2en6 s SER 3 N 6.11 2.64 -0.48 5.45 0.01 -1.26 -5.05 113.70 121.11 2en6 s SER 3 Ca 0.62 -1.34 -0.03 0.00 1.31 0.00 0.00 55.95 56.51 2en6 s SER 3 Cb -0.01 -0.14 0.14 0.00 0.21 0.00 0.00 66.02 66.22 2en6 s SER 3 CO 0.05 -0.53 2.52 0.61 0.41 0.00 0.00 173.24 176.30 2en6 n GLY 4 N -0.70 4.52 0.29 3.44 0.00 -1.26 -4.68 105.19 106.80 2en6 n GLY 4 Ca -0.03 -1.84 0.08 0.00 0.00 0.00 0.00 46.02 44.23 2en6 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2en6 h SER 5 N 2.67 0.11 -1.53 1.61 0.87 -1.94 -3.41 113.55 111.93 2en6 h SER 5 Ca 0.41 0.15 -0.48 0.00 -1.23 0.00 0.00 61.79 60.64 2en6 h SER 5 Cb 0.68 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 2en6 h SER 5 CO 0.96 -0.03 -0.36 -0.94 -0.53 0.00 0.00 176.83 175.93 2en6 s SER 6 N -5.22 5.19 0.06 6.23 1.04 -1.26 -4.88 113.70 114.86 2en6 s SER 6 Ca -0.12 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2en6 s SER 6 Cb 0.23 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.72 2en6 s SER 6 CO 0.76 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2en6 n GLY 7 N -1.59 1.97 3.37 7.32 0.00 -1.26 -4.81 105.19 110.18 2en6 n GLY 7 Ca 0.04 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.00 -0.40 -0.62 1.61 1.04 -1.26 -5.12 113.70 104.95 2en6 s SER 8 Ca 0.00 0.31 -0.27 0.00 0.48 0.00 0.00 55.95 56.47 2en6 s SER 8 Cb 0.00 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.58 2en6 s SER 8 CO 0.00 -0.57 1.18 -0.83 0.98 0.00 0.00 173.24 174.00 2en6 s GLY 9 N -1.46 1.11 -0.87 7.32 0.00 -1.26 -4.87 107.32 107.29 2en6 s GLY 9 Ca -0.10 -1.02 -0.21 0.00 0.00 0.00 0.00 44.72 43.38 2en6 s GLY 9 CO 0.05 2.48 1.16 1.85 0.00 0.00 0.00 173.10 178.63 2en6 s GLU 10 N 5.02 3.45 -1.00 2.90 2.56 -1.26 -4.25 118.70 126.11 2en6 s GLU 10 Ca 0.39 -1.32 -0.02 0.00 0.00 0.00 0.00 54.97 54.01 2en6 s GLU 10 Cb -0.08 -4.79 -0.03 0.00 2.00 0.00 0.00 34.13 31.23 2en6 s GLU 10 CO 0.22 -1.89 0.85 1.63 -0.56 0.00 0.00 175.26 175.52 2en6 n LYS 11 N 7.44 -4.11 0.28 4.30 4.76 -1.26 -4.91 118.16 124.66 2en6 n LYS 11 Ca 0.18 0.76 0.17 0.00 -2.87 0.00 0.00 58.31 56.55 2en6 n LYS 11 Cb 0.48 -5.43 0.70 0.00 -1.84 0.00 0.00 35.03 28.95 2en6 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2en6 h PRO 12 N -1.35 0.00 -6.19 1.97 0.13 -1.73 -3.42 132.00 121.40 2en6 h PRO 12 Ca -0.53 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.02 2en6 h PRO 12 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2en6 h PRO 12 CO 0.42 0.00 -0.14 0.71 -0.23 0.00 0.00 178.00 178.76 2en6 s TYR 13 N -3.67 3.66 -0.06 1.56 1.51 -1.09 -5.00 117.35 114.27 2en6 s TYR 13 Ca 0.01 1.02 -0.02 0.00 -1.01 0.00 0.00 57.07 57.07 2en6 s TYR 13 Cb 0.09 -2.33 0.04 0.00 -0.11 0.00 0.00 41.96 39.65 2en6 s TYR 13 CO 0.53 0.52 0.08 0.20 -1.11 0.00 0.00 175.55 175.78 2en6 s GLY 14 N -1.48 0.18 0.01 0.71 0.00 -1.26 -1.14 107.32 104.35 2en6 s GLY 14 Ca 0.32 0.24 -0.30 0.00 0.00 0.00 0.00 44.72 44.98 2en6 s GLY 14 CO 0.18 1.47 1.95 0.00 0.00 0.00 0.00 173.10 176.69 2en6 h ASN 16 N 10.71 0.00 0.78 0.00 4.21 -1.95 0.78 115.58 130.11 2en6 h ASN 16 Ca -0.48 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 56.99 2en6 h ASN 16 Cb 1.23 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.44 2en6 h ASN 16 CO 0.94 0.25 -0.37 -0.33 -1.29 0.00 0.00 177.43 176.63 2en6 h GLU 17 N 0.00 -1.01 0.00 0.81 4.39 -1.97 -3.40 114.58 113.40 2en6 h GLU 17 Ca -0.00 0.07 -0.44 0.00 0.34 0.00 0.00 59.36 59.32 2en6 h GLU 17 Cb 1.12 0.23 -0.07 0.00 -0.10 0.00 0.00 28.75 29.93 2en6 h GLU 17 CO 0.03 -0.67 -2.51 0.00 -1.16 0.00 0.00 179.01 174.70 2en6 n GLY 19 N 1.50 1.49 3.95 0.00 0.00 0.26 -5.07 105.19 107.33 2en6 n GLY 19 Ca -0.52 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 0.93 0.04 1.61 1.02 -1.19 -4.73 119.74 117.42 2en6 s LYS 20 Ca 0.00 -0.65 0.04 0.00 0.02 0.00 0.00 55.97 55.38 2en6 s LYS 20 Cb 0.00 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 2en6 s LYS 20 CO 0.00 -2.13 -0.11 0.95 -0.92 0.00 0.00 175.35 173.14 2en6 s THR 21 N -3.66 0.82 0.04 2.17 -4.23 -1.26 0.74 115.64 110.26 2en6 s THR 21 Ca 0.72 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 2en6 s THR 21 Cb -0.04 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.97 2en6 s THR 21 CO 0.50 -0.19 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.98 2en6 s PHE 22 N -1.08 0.58 0.15 3.99 0.40 -0.29 -4.94 117.98 116.78 2en6 s PHE 22 Ca -0.04 -0.60 -0.13 0.00 -0.60 0.00 0.00 56.93 55.57 2en6 s PHE 22 Cb -0.09 -0.36 0.02 0.00 0.51 0.00 0.00 43.02 43.10 2en6 s PHE 22 CO 0.01 -0.14 1.60 1.03 0.70 0.00 0.00 175.22 178.42 2en6 h SER 23 N 4.25 0.82 -4.79 1.36 0.87 -1.89 -2.87 113.55 111.30 2en6 h SER 23 Ca -0.35 -0.30 -0.43 0.00 -1.23 0.00 0.00 61.79 59.49 2en6 h SER 23 Cb 1.20 -0.22 -0.14 0.00 -0.44 0.00 0.00 62.40 62.80 2en6 h SER 23 CO 0.46 0.92 -0.55 0.00 -0.53 0.00 0.00 176.83 177.13 2en6 s GLN 24 N -5.05 1.64 -0.07 2.24 -2.07 -1.26 -4.33 119.66 110.76 2en6 s GLN 24 Ca -0.12 -1.94 -0.21 0.00 -1.82 0.00 0.00 55.36 51.26 2en6 s GLN 24 Cb 0.11 -0.07 -0.16 0.00 -1.09 0.00 0.00 33.01 31.80 2en6 s GLN 24 CO 0.82 -0.48 0.79 -0.22 -1.32 0.00 0.00 175.29 174.88 2en6 h LYS 25 N 2.17 -0.13 -1.00 9.60 1.63 -1.99 -2.98 116.57 123.88 2en6 h LYS 25 Ca -0.32 0.01 0.37 0.00 -0.85 0.00 0.00 60.65 59.85 2en6 h LYS 25 Cb 1.25 0.03 -0.12 0.00 -0.60 0.00 0.00 32.23 32.78 2en6 h LYS 25 CO 0.50 0.37 0.61 0.45 -3.45 0.00 0.00 179.45 177.93 2en6 n SER 26 N -4.84 0.21 -0.02 4.20 2.88 -1.26 0.21 113.62 115.00 2en6 n SER 26 Ca -0.07 1.20 -0.07 0.00 -1.33 0.00 0.00 58.87 58.60 2en6 n SER 26 Cb 0.28 -0.59 -0.05 0.00 -0.75 0.00 0.00 64.21 63.10 2en6 n SER 26 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2en6 h ILE 27 N 0.00 0.66 -0.03 2.46 2.04 -2.00 -3.28 117.51 117.37 2en6 h ILE 27 Ca 0.70 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 65.22 2en6 h ILE 27 Cb 2.11 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 39.36 2en6 h ILE 27 CO -0.47 0.21 -0.29 0.25 0.00 0.00 0.00 178.15 177.86 2en6 h LEU 28 N -0.98 -0.87 -0.97 1.44 5.85 -0.08 -2.43 115.31 117.28 2en6 h LEU 28 Ca -0.01 0.12 0.14 0.00 0.84 0.00 0.00 57.88 58.97 2en6 h LEU 28 Cb 0.41 0.36 -0.15 0.00 0.37 0.00 0.00 40.66 41.65 2en6 h LEU 28 CO 0.01 -0.35 -0.43 -1.28 -0.34 0.00 0.00 178.44 176.05 2en6 h SER 29 N -0.42 -1.57 -0.81 1.25 0.87 -0.45 0.65 113.55 113.06 2en6 h SER 29 Ca 0.07 0.31 0.09 0.00 -1.23 0.00 0.00 61.79 61.03 2en6 h SER 29 Cb 0.52 0.79 -0.07 0.00 -0.44 0.00 0.00 62.40 63.20 2en6 h SER 29 CO -0.27 -0.28 0.46 0.00 -0.53 0.00 0.00 176.83 176.21 2en6 h ALA 30 N 1.17 1.15 -0.51 6.23 0.00 -1.51 -0.66 119.26 125.12 2en6 h ALA 30 Ca 0.30 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2en6 h ALA 30 Cb 0.56 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2en6 h ALA 30 CO -0.96 0.08 0.32 1.25 0.00 0.00 0.00 179.25 179.95 2en6 h HIS 31 N 0.77 0.66 0.00 0.00 6.17 0.68 -0.98 115.15 122.45 2en6 h HIS 31 Ca 0.39 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.46 2en6 h HIS 31 Cb 0.36 -0.22 -0.00 0.00 2.52 0.00 0.00 27.41 30.07 2en6 h HIS 31 CO -0.07 0.43 -0.08 1.96 0.71 0.00 0.00 177.93 180.88 2en6 h GLN 32 N 0.70 0.00 -0.25 5.26 4.20 0.52 -2.01 115.11 123.53 2en6 h GLN 32 Ca 0.19 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.97 2en6 h GLN 32 Cb -0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2en6 h GLN 32 CO -0.04 0.08 0.26 0.00 -0.67 0.00 0.00 178.83 178.47 2en6 h ARG 33 N 0.00 0.00 -0.78 1.46 3.08 -1.04 0.27 114.38 117.36 2en6 h ARG 33 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2en6 h ARG 33 Cb 0.21 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.17 2en6 h ARG 33 CO 0.01 0.00 0.19 -2.37 -1.07 0.00 0.00 179.97 176.73 2en6 n THR 34 N -3.82 2.41 -2.20 2.04 5.66 -0.76 -4.27 114.28 113.34 2en6 n THR 34 Ca 0.03 -1.27 -0.23 0.00 -3.05 0.00 0.00 64.05 59.54 2en6 n THR 34 Cb 0.40 -0.42 0.02 0.00 -1.55 0.00 0.00 70.33 68.79 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 0.03 2.77 -3.64 1.09 8.25 0.94 -5.00 115.22 119.66 2en6 n HIS 35 Ca 0.31 -2.44 -0.06 0.00 -0.26 0.00 0.00 57.72 55.27 2en6 n HIS 35 Cb 1.17 -0.27 -0.07 0.00 1.12 0.00 0.00 29.99 31.93 2en6 n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2en6 s THR 36 N -4.73 -0.12 -0.16 1.59 -1.32 -1.26 -5.06 115.64 104.57 2en6 s THR 36 Ca 0.48 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.79 2en6 s THR 36 Cb 0.40 -0.98 -0.23 0.00 -1.51 0.00 0.00 72.50 70.18 2en6 s THR 36 CO -0.02 0.00 0.35 1.23 -2.21 0.00 0.00 174.62 173.97 2en6 h GLY 37 N 7.12 0.12 -6.92 6.08 0.00 -1.94 -3.45 103.07 104.08 2en6 h GLY 37 Ca -0.29 -0.31 -0.61 0.00 0.00 0.00 0.00 47.33 46.12 2en6 h GLY 37 CO 0.16 0.27 1.46 -2.21 0.00 0.00 0.00 176.54 176.22 2en6 n GLU 38 N -4.14 1.72 -4.38 4.80 2.13 -1.26 -4.95 120.64 114.56 2en6 n GLU 38 Ca -0.29 0.47 -0.20 0.00 0.66 0.00 0.00 57.16 57.80 2en6 n GLU 38 Cb 0.79 -2.99 -0.14 0.00 0.27 0.00 0.00 31.44 29.37 2en6 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2en6 s LYS 39 N 6.25 0.89 0.39 5.31 -2.85 -1.26 -5.04 119.74 123.44 2en6 s LYS 39 Ca 1.03 -0.62 0.18 0.00 -1.00 0.00 0.00 55.97 55.56 2en6 s LYS 39 Cb -0.50 -0.87 0.81 0.00 -2.06 0.00 0.00 37.83 35.20 2en6 s LYS 39 CO 0.40 0.22 1.81 -1.00 0.10 0.00 0.00 175.35 176.88 2en6 h PRO 40 N 5.25 0.00 -6.76 1.78 0.13 -2.02 -3.44 132.00 126.94 2en6 h PRO 40 Ca -0.36 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.25 2en6 h PRO 40 Cb 1.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.34 2en6 h PRO 40 CO 0.46 0.34 0.59 0.45 -0.23 0.00 0.00 178.00 179.61 2en6 s SER 41 N -6.54 6.99 0.00 1.44 0.15 -1.26 -4.85 113.70 109.63 2en6 s SER 41 Ca -0.01 2.41 0.00 0.00 0.70 0.00 0.00 55.95 59.05 2en6 s SER 41 Cb 0.12 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2en6 s SER 41 CO 0.68 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2en6 n GLY 42 N 1.66 -0.98 0.24 9.45 0.00 -1.26 -5.04 105.19 109.26 2en6 n GLY 42 Ca 0.03 0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.42 2en6 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en6 h PRO 43 N 0.00 0.00 -3.79 1.61 0.13 -2.01 -3.45 132.00 124.49 2en6 h PRO 43 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 2en6 h PRO 43 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 2en6 h PRO 43 CO 0.00 0.18 -0.33 -1.54 -0.23 0.00 0.00 178.00 176.08 2en6 s SER 44 N -6.13 0.07 -0.47 1.44 1.04 -1.26 -5.06 113.70 103.33 2en6 s SER 44 Ca -0.00 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.79 2en6 s SER 44 Cb 0.11 0.37 0.44 0.00 0.10 0.00 0.00 66.02 67.04 2en6 s SER 44 CO 0.61 -0.78 1.50 -1.54 0.98 0.00 0.00 173.24 174.02 2en6 n SER 45 N -0.11 5.95 -0.67 7.02 3.41 -1.26 -5.22 113.62 122.74 2en6 n SER 45 Ca -0.13 -3.77 0.13 0.00 -0.26 0.00 0.00 58.87 54.84 2en6 n SER 45 Cb 0.63 -0.61 0.36 0.00 -0.26 0.00 0.00 64.21 64.33 2en6 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49