#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2l s SER 2 N 0.00 6.02 -0.21 1.61 1.04 -1.26 -4.96 113.70 115.94 1d2l s SER 2 Ca 0.00 1.88 -0.29 0.00 0.48 0.00 0.00 55.95 58.02 1d2l s SER 2 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 1d2l s SER 2 CO 0.00 -1.51 1.74 -2.16 0.98 0.00 0.00 173.24 172.29 1d2l s PRO 3 N 5.32 3.71 0.11 4.02 0.04 -1.26 -4.91 135.00 142.02 1d2l s PRO 3 Ca 0.86 1.77 -0.14 0.00 0.04 0.00 0.00 61.00 63.53 1d2l s PRO 3 Cb -0.31 -4.10 -0.09 0.00 0.04 0.00 0.00 34.50 30.04 1d2l s PRO 3 CO 0.34 -1.41 1.41 -1.00 0.04 0.00 0.00 177.00 176.38 1d2l h PRO 4 N 11.43 0.78 -3.39 0.56 0.13 -1.93 -3.46 132.00 136.11 1d2l h PRO 4 Ca -0.36 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 1d2l h PRO 4 Cb 1.17 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1d2l h PRO 4 CO 0.99 1.08 -0.64 1.04 -0.23 0.00 0.00 178.00 180.24 1d2l n GLN 5 N -4.16 -3.66 0.00 0.86 6.02 -1.26 -1.06 117.38 114.12 1d2l n GLN 5 Ca -0.04 2.78 0.00 0.00 -0.01 0.00 0.00 57.00 59.73 1d2l n GLN 5 Cb 0.54 -2.98 0.00 0.00 1.02 0.00 0.00 30.24 28.82 1d2l n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d2l n GLN 7 N 0.00 0.18 -2.33 0.00 6.02 -1.26 -5.05 117.38 114.94 1d2l n GLN 7 Ca 0.00 -0.97 -0.37 0.00 -0.01 0.00 0.00 57.00 55.65 1d2l n GLN 7 Cb 0.00 0.77 -0.03 0.00 1.02 0.00 0.00 30.24 32.01 1d2l n GLN 7 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1d2l n PRO 8 N -0.19 2.51 0.00 -1.09 -0.04 -1.26 -4.25 135.00 130.68 1d2l n PRO 8 Ca 0.02 -2.91 0.00 0.00 -0.04 0.00 0.00 63.50 60.57 1d2l n PRO 8 Cb 0.18 -3.58 0.00 0.00 -0.04 0.00 0.00 33.50 30.05 1d2l n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d2l n GLY 9 N 5.51 0.55 0.00 0.55 0.00 -0.22 -5.05 105.19 106.54 1d2l n GLY 9 Ca 0.47 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1d2l n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d2l n GLU 10 N 0.00 2.44 -3.99 1.61 -0.58 -0.71 -4.61 120.64 114.80 1d2l n GLU 10 Ca 0.00 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.39 1d2l n GLU 10 Cb 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.74 1d2l n GLU 10 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1d2l s PHE 11 N 0.16 3.03 -0.41 -0.32 5.36 0.58 -4.73 117.98 121.65 1d2l s PHE 11 Ca 0.00 -0.55 -0.16 0.00 -0.96 0.00 0.00 56.93 55.25 1d2l s PHE 11 Cb 0.00 -2.11 0.02 0.00 -0.34 0.00 0.00 43.02 40.59 1d2l s PHE 11 CO 0.00 -0.32 0.38 0.00 -1.46 0.00 0.00 175.22 173.81 1d2l s ALA 12 N 1.20 3.45 -0.11 11.12 0.00 -1.25 -1.51 121.76 134.65 1d2l s ALA 12 Ca 0.03 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.13 1d2l s ALA 12 Cb -0.15 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 1d2l s ALA 12 CO 0.01 -1.49 1.11 0.00 0.00 0.00 0.00 175.76 175.39 1d2l h ALA 14 N 7.40 1.39 0.00 0.00 0.00 -1.92 0.33 119.26 126.44 1d2l h ALA 14 Ca -0.30 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1d2l h ALA 14 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1d2l h ALA 14 CO 0.89 -0.39 -0.22 -0.97 0.00 0.00 0.00 179.25 178.56 1d2l h ASN 15 N 0.00 0.00 0.00 0.00 -1.24 -1.93 -3.46 115.58 108.95 1d2l h ASN 15 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1d2l h ASN 15 Cb 0.78 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.83 1d2l h ASN 15 CO 0.00 0.22 0.00 -1.20 -1.29 0.00 0.00 177.43 175.16 1d2l n SER 16 N -3.44 0.00 -4.06 1.15 7.64 0.10 -5.11 113.62 109.90 1d2l n SER 16 Ca -0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 1d2l n SER 16 Cb 0.40 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.44 1d2l n SER 16 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1d2l s ARG 17 N 0.00 1.58 -0.29 1.43 1.81 -0.43 -4.95 118.95 118.10 1d2l s ARG 17 Ca 0.00 -0.46 -0.09 0.00 -1.72 0.00 0.00 55.73 53.46 1d2l s ARG 17 Cb 0.00 -1.35 -0.01 0.00 -0.45 0.00 0.00 34.95 33.13 1d2l s ARG 17 CO 0.00 0.12 0.12 0.00 -0.68 0.00 0.00 175.30 174.86 1d2l s ILE 19 N 1.61 0.33 0.16 0.00 -0.00 -0.57 -5.01 121.20 117.72 1d2l s ILE 19 Ca 0.05 -1.95 -0.16 0.00 -0.00 0.00 0.00 60.65 58.58 1d2l s ILE 19 Cb -0.16 -2.19 -0.07 0.00 -0.00 0.00 0.00 42.46 40.03 1d2l s ILE 19 CO 0.05 -0.36 0.60 0.00 -0.00 0.00 0.00 174.94 175.24 1d2l s GLN 20 N -4.02 4.08 0.35 0.37 -2.07 -1.26 -0.30 119.66 116.81 1d2l s GLN 20 Ca 0.27 0.62 0.22 0.00 -1.82 0.00 0.00 55.36 54.65 1d2l s GLN 20 Cb 0.07 -2.94 1.17 0.00 -1.09 0.00 0.00 33.01 30.22 1d2l s GLN 20 CO 0.05 0.47 1.64 1.49 -1.32 0.00 0.00 175.29 177.62 1d2l h GLU 21 N 3.59 0.00 -0.76 9.60 4.81 -1.85 -0.56 114.58 129.42 1d2l h GLU 21 Ca -0.48 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 58.97 1d2l h GLU 21 Cb 1.19 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1d2l h GLU 21 CO 0.65 0.00 0.64 -0.09 -0.73 0.00 0.00 179.01 179.48 1d2l h ARG 22 N 0.00 0.00 -0.01 1.92 2.43 -1.96 -0.80 114.38 115.97 1d2l h ARG 22 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d2l h ARG 22 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1d2l h ARG 22 CO 0.00 0.00 -0.26 0.91 -1.51 0.00 0.00 179.97 179.11 1d2l n TRP 23 N -3.98 0.00 -2.52 2.20 7.02 -0.22 -3.93 117.44 116.01 1d2l n TRP 23 Ca 0.16 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.21 1d2l n TRP 23 Cb 0.91 -0.09 -0.02 0.00 -2.42 0.00 0.00 31.31 29.69 1d2l n TRP 23 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1d2l s LYS 24 N -2.43 3.46 -1.22 -0.99 1.02 -0.31 -3.71 119.74 115.55 1d2l s LYS 24 Ca 0.25 0.32 -0.17 0.00 0.02 0.00 0.00 55.97 56.39 1d2l s LYS 24 Cb 0.19 -4.05 0.00 0.00 -0.52 0.00 0.00 37.83 33.46 1d2l s LYS 24 CO 0.50 -1.75 0.67 0.00 -0.92 0.00 0.00 175.35 173.85 1d2l h ASP 26 N -1.99 0.63 0.00 0.00 2.03 -1.68 -3.41 116.42 112.01 1d2l h ASP 26 Ca -0.66 -0.72 0.00 0.00 -0.73 0.00 0.00 57.03 54.92 1d2l h ASP 26 Cb 1.37 -0.21 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1d2l h ASP 26 CO 0.53 1.57 0.00 0.61 -1.03 0.00 0.00 179.24 180.92 1d2l n GLY 27 N 1.66 2.09 3.75 7.15 0.00 -1.26 -5.06 105.19 113.52 1d2l n GLY 27 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1d2l n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d2l s ASP 28 N -1.79 7.58 0.00 1.61 1.01 -1.26 -4.94 116.67 118.88 1d2l s ASP 28 Ca 0.00 2.00 0.00 0.00 0.71 0.00 0.00 52.55 55.26 1d2l s ASP 28 Cb 0.00 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1d2l s ASP 28 CO 0.00 0.10 0.06 0.59 0.21 0.00 0.00 175.17 176.12 1d2l n ASN 29 N 1.48 0.00 0.21 0.27 4.13 -1.26 -4.65 115.26 115.43 1d2l n ASN 29 Ca -0.02 0.00 0.18 0.00 1.68 0.00 0.00 54.58 56.42 1d2l n ASN 29 Cb 0.47 0.00 0.83 0.00 -1.54 0.00 0.00 39.78 39.54 1d2l n ASN 29 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 1d2l h ASP 30 N 0.00 0.00 0.16 6.41 3.04 -1.92 0.39 116.42 124.50 1d2l h ASP 30 Ca 0.00 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1d2l h ASP 30 Cb 0.00 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1d2l h ASP 30 CO 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 179.24 177.19 1d2l n LEU 32 N -3.17 0.00 0.16 0.00 -0.00 0.14 -4.39 117.00 109.73 1d2l n LEU 32 Ca -0.02 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.12 1d2l n LEU 32 Cb 0.11 0.00 0.51 0.00 -0.00 0.00 0.00 43.42 44.04 1d2l n LEU 32 CO 0.22 0.00 0.89 -0.78 -0.00 0.00 0.00 177.39 177.72 1d2l h ASP 33 N 0.00 0.00 -5.81 1.45 1.82 -1.92 -3.48 116.42 108.48 1d2l h ASP 33 Ca 0.00 0.00 -0.27 0.00 -0.39 0.00 0.00 57.03 56.37 1d2l h ASP 33 Cb 0.00 0.00 0.09 0.00 0.68 0.00 0.00 39.33 40.10 1d2l h ASP 33 CO 0.00 0.00 -0.69 -3.20 -1.61 0.00 0.00 179.24 173.74 1d2l n ASN 34 N -2.45 -6.36 -0.03 2.28 5.15 -1.18 -4.98 115.26 107.69 1d2l n ASN 34 Ca 0.02 -0.67 -0.02 0.00 -0.60 0.00 0.00 54.58 53.31 1d2l n ASN 34 Cb 0.29 -4.31 -0.02 0.00 -0.53 0.00 0.00 39.78 35.22 1d2l n ASN 34 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1d2l h SER 35 N -0.88 -0.04 -0.38 1.20 0.02 -1.90 -3.21 113.55 108.36 1d2l h SER 35 Ca -0.47 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.42 1d2l h SER 35 Cb 1.26 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.76 1d2l h SER 35 CO 0.41 0.51 -0.22 -0.90 -1.14 0.00 0.00 176.83 175.48 1d2l n ASP 36 N -4.79 -0.40 -0.63 3.07 5.75 -1.26 -1.10 116.55 117.19 1d2l n ASP 36 Ca -0.01 1.24 0.01 0.00 -0.01 0.00 0.00 54.79 56.01 1d2l n ASP 36 Cb 0.06 -0.37 0.04 0.00 -1.03 0.00 0.00 41.12 39.82 1d2l n ASP 36 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1d2l n GLU 37 N -3.84 1.40 -5.00 0.11 -0.58 -1.26 -0.67 120.64 110.79 1d2l n GLU 37 Ca 0.01 -0.33 -0.32 0.00 -0.42 0.00 0.00 57.16 56.10 1d2l n GLU 37 Cb 0.10 -1.56 -0.15 0.00 -0.57 0.00 0.00 31.44 29.26 1d2l n GLU 37 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d2l s ALA 38 N -1.21 2.48 -1.03 0.62 0.00 -0.26 -4.63 121.76 117.73 1d2l s ALA 38 Ca 0.06 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1d2l s ALA 38 Cb 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1d2l s ALA 38 CO 0.02 0.45 0.20 -0.35 0.00 0.00 0.00 175.76 176.08 1d2l n PRO 39 N 2.75 0.38 0.25 0.00 -0.04 -1.26 -0.94 135.00 136.14 1d2l n PRO 39 Ca -0.17 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.43 1d2l n PRO 39 Cb 0.52 -1.18 0.59 0.00 -0.04 0.00 0.00 33.50 33.38 1d2l n PRO 39 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d2l h ALA 40 N 1.39 1.02 -1.79 0.55 0.00 -1.88 -3.42 119.26 115.14 1d2l h ALA 40 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1d2l h ALA 40 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1d2l h ALA 40 CO 0.00 0.12 0.00 -0.11 0.00 0.00 0.00 179.25 179.26 1d2l n LEU 41 N -3.24 0.00 0.18 0.00 0.00 -0.12 -5.07 117.00 108.75 1d2l n LEU 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1d2l n LEU 41 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 43.77 1d2l n LEU 41 CO 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 177.39 177.49 1d2l n HIS 43 N -3.48 0.00 -3.01 0.00 -0.00 0.15 -4.18 115.22 104.69 1d2l n HIS 43 Ca 0.00 0.00 -0.44 0.00 0.46 0.00 0.00 57.72 57.74 1d2l n HIS 43 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 1d2l n HIS 43 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 1d2l s GLN 44 N 0.00 3.43 0.00 1.57 0.74 -1.26 -4.64 119.66 119.50 1d2l s GLN 44 Ca 0.00 -1.67 0.00 0.00 0.05 0.00 0.00 55.36 53.74 1d2l s GLN 44 Cb 0.00 -4.63 0.00 0.00 1.10 0.00 0.00 33.01 29.48 1d2l s GLN 44 CO 0.00 -1.66 0.25 1.58 -0.55 0.00 0.00 175.29 174.91