#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2l n SER 2 N 0.00 -1.76 -4.78 1.61 7.64 -1.26 -4.96 113.62 110.11 1d2l n SER 2 Ca 0.00 0.49 -0.31 0.00 1.01 0.00 0.00 58.87 60.06 1d2l n SER 2 Cb 0.00 1.86 0.08 0.00 -1.01 0.00 0.00 64.21 65.14 1d2l n SER 2 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1d2l s PRO 3 N -2.00 2.37 -1.25 1.43 0.04 -1.26 -4.92 135.00 129.41 1d2l s PRO 3 Ca 0.00 1.13 -0.08 0.00 0.04 0.00 0.00 61.00 62.09 1d2l s PRO 3 Cb 0.00 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 1d2l s PRO 3 CO 0.00 -1.55 2.82 -0.35 0.04 0.00 0.00 177.00 177.96 1d2l n PRO 4 N -3.46 3.09 0.24 0.56 -0.04 -1.26 -4.71 135.00 129.43 1d2l n PRO 4 Ca 0.09 -1.86 0.11 0.00 -0.04 0.00 0.00 63.50 61.80 1d2l n PRO 4 Cb 0.53 -2.61 0.56 0.00 -0.04 0.00 0.00 33.50 31.94 1d2l n PRO 4 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1d2l h GLN 5 N 5.06 0.00 0.00 0.54 5.75 -1.91 -3.31 115.11 121.24 1d2l h GLN 5 Ca 0.70 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 59.20 1d2l h GLN 5 Cb 0.40 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 1d2l h GLN 5 CO 1.51 0.18 -0.31 0.00 -2.65 0.00 0.00 178.83 177.55 1d2l s GLN 7 N -2.02 1.17 -1.16 0.00 -0.21 -1.25 -5.08 119.66 111.12 1d2l s GLN 7 Ca -0.01 -1.61 -0.19 0.00 0.02 0.00 0.00 55.36 53.58 1d2l s GLN 7 Cb 0.00 0.19 -0.04 0.00 1.00 0.00 0.00 33.01 34.16 1d2l s GLN 7 CO 0.01 -0.35 2.00 -0.35 -2.12 0.00 0.00 175.29 174.48 1d2l n PRO 8 N -0.26 2.26 0.00 2.91 -0.04 -1.26 -3.42 135.00 135.19 1d2l n PRO 8 Ca 0.00 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.02 1d2l n PRO 8 Cb 0.66 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 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 4.73 0.00 2.33 0.55 0.00 -1.26 -5.04 105.19 106.50 1d2l n GLY 9 Ca 0.50 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.36 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 0.50 -3.82 1.61 -0.58 -1.22 -4.41 120.64 112.71 1d2l n GLU 10 Ca 0.00 -2.41 -0.36 0.00 -0.42 0.00 0.00 57.16 53.97 1d2l n GLU 10 Cb 0.00 1.61 -0.12 0.00 -0.57 0.00 0.00 31.44 32.36 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 -2.79 3.11 -0.46 -0.32 5.36 0.74 -0.62 117.98 123.00 1d2l s PHE 11 Ca 0.21 -0.33 -0.17 0.00 -0.96 0.00 0.00 56.93 55.68 1d2l s PHE 11 Cb 0.01 -2.21 0.05 0.00 -0.34 0.00 0.00 43.02 40.53 1d2l s PHE 11 CO 0.15 -0.26 0.46 0.00 -1.46 0.00 0.00 175.22 174.11 1d2l s ALA 12 N 1.38 3.46 -0.13 11.12 0.00 -1.25 -1.41 121.76 134.92 1d2l s ALA 12 Ca 0.05 -1.78 -0.23 0.00 0.00 0.00 0.00 51.96 50.01 1d2l s ALA 12 Cb -0.15 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1d2l s ALA 12 CO 0.04 -1.73 0.70 0.00 0.00 0.00 0.00 175.76 174.77 1d2l n ALA 14 N 4.49 0.90 0.21 0.00 0.00 -1.26 0.10 120.51 124.95 1d2l n ALA 14 Ca -0.00 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.61 1d2l n ALA 14 Cb 0.50 -1.06 0.45 0.00 0.00 0.00 0.00 19.45 19.35 1d2l n ALA 14 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1d2l h ASN 15 N 0.00 0.00 0.00 0.00 -0.73 -1.94 -3.47 115.58 109.45 1d2l h ASN 15 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1d2l h ASN 15 Cb 0.17 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.76 1d2l h ASN 15 CO 0.00 0.29 0.00 -1.20 -0.37 0.00 0.00 177.43 176.15 1d2l n SER 16 N -3.99 0.00 -4.12 1.15 7.64 0.12 -5.11 113.62 109.31 1d2l n SER 16 Ca -0.02 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.61 1d2l n SER 16 Cb 0.36 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.40 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 1.63 -0.27 1.43 1.81 -0.35 -4.94 118.95 118.26 1d2l s ARG 17 Ca 0.00 -0.57 -0.13 0.00 -1.72 0.00 0.00 55.73 53.31 1d2l s ARG 17 Cb 0.00 -1.44 -0.04 0.00 -0.45 0.00 0.00 34.95 33.01 1d2l s ARG 17 CO 0.00 0.25 0.29 0.00 -0.68 0.00 0.00 175.30 175.15 1d2l s ILE 19 N 1.92 0.00 0.12 0.00 -0.00 -0.50 -4.94 121.20 117.80 1d2l s ILE 19 Ca 0.11 -1.97 -0.08 0.00 -0.00 0.00 0.00 60.65 58.71 1d2l s ILE 19 Cb -0.16 -2.49 -0.06 0.00 -0.00 0.00 0.00 42.46 39.75 1d2l s ILE 19 CO 0.10 0.00 0.42 0.00 -0.00 0.00 0.00 174.94 175.46 1d2l s GLN 20 N -4.09 3.72 0.66 0.37 -2.07 -1.26 -0.19 119.66 116.81 1d2l s GLN 20 Ca 0.38 0.11 0.30 0.00 -1.82 0.00 0.00 55.36 54.33 1d2l s GLN 20 Cb 0.06 -2.90 1.65 0.00 -1.09 0.00 0.00 33.01 30.74 1d2l s GLN 20 CO 0.13 0.49 1.94 1.49 -1.32 0.00 0.00 175.29 178.02 1d2l h GLU 21 N 3.25 0.00 -0.81 9.60 4.81 -1.85 -0.52 114.58 129.05 1d2l h GLU 21 Ca -0.48 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 58.99 1d2l h GLU 21 Cb 1.18 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1d2l h GLU 21 CO 0.69 0.00 0.66 -0.09 -0.73 0.00 0.00 179.01 179.53 1d2l h ARG 22 N 0.00 0.00 -0.01 1.92 2.43 -1.94 -0.79 114.38 115.99 1d2l h ARG 22 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1d2l h ARG 22 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1d2l h ARG 22 CO -0.00 0.00 -0.35 0.91 -1.51 0.00 0.00 179.97 179.02 1d2l n TRP 23 N -4.03 0.00 -2.57 2.20 7.02 -0.20 -3.70 117.44 116.16 1d2l n TRP 23 Ca 0.17 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.23 1d2l n TRP 23 Cb 0.94 -0.10 -0.03 0.00 -2.42 0.00 0.00 31.31 29.71 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 -2.54 3.32 -1.17 -0.99 1.02 -0.30 -3.66 119.74 115.42 1d2l s LYS 24 Ca 0.22 -0.05 -0.27 0.00 0.02 0.00 0.00 55.97 55.89 1d2l s LYS 24 Cb 0.19 -4.11 0.01 0.00 -0.52 0.00 0.00 37.83 33.40 1d2l s LYS 24 CO 0.55 -1.95 0.75 0.00 -0.92 0.00 0.00 175.35 173.78 1d2l h ASP 26 N -2.21 0.00 0.00 0.00 3.04 -1.64 -3.43 116.42 112.19 1d2l h ASP 26 Ca -0.69 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.10 1d2l h ASP 26 Cb 1.38 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.67 1d2l h ASP 26 CO 0.50 0.38 0.00 0.61 -2.04 0.00 0.00 179.24 178.69 1d2l n GLY 27 N 0.08 0.97 3.23 7.15 0.00 -1.26 -4.44 105.19 110.92 1d2l n GLY 27 Ca -0.01 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1d2l n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d2l s ASP 28 N -2.05 2.04 -0.12 1.61 2.15 -1.26 -4.76 116.67 114.27 1d2l s ASP 28 Ca 0.00 -0.73 -0.02 0.00 0.43 0.00 0.00 52.55 52.23 1d2l s ASP 28 Cb 0.00 -0.08 -0.06 0.00 -0.30 0.00 0.00 42.92 42.48 1d2l s ASP 28 CO 0.00 -0.08 1.37 0.59 -0.17 0.00 0.00 175.17 176.88 1d2l n ASN 29 N 0.84 1.63 0.06 -0.34 3.02 -1.26 -4.50 115.26 114.71 1d2l n ASN 29 Ca -0.18 -1.87 0.18 0.00 -0.03 0.00 0.00 54.58 52.69 1d2l n ASN 29 Cb 0.55 -0.49 0.69 0.00 -0.61 0.00 0.00 39.78 39.93 1d2l n ASN 29 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1d2l h ASP 30 N 5.78 0.00 1.27 6.41 3.04 -1.96 0.73 116.42 131.69 1d2l h ASP 30 Ca 0.10 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.89 1d2l h ASP 30 Cb 0.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.60 1d2l h ASP 30 CO 0.65 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.85 1d2l n LEU 32 N -2.07 0.00 0.22 0.00 -0.00 0.25 -4.38 117.00 111.02 1d2l n LEU 32 Ca 0.05 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.18 1d2l n LEU 32 Cb 0.38 0.00 0.38 0.00 -0.00 0.00 0.00 43.42 44.18 1d2l n LEU 32 CO 0.28 0.00 0.80 -0.78 -0.00 0.00 0.00 177.39 177.69 1d2l h ASP 33 N 0.00 0.00 -5.38 1.45 1.82 -1.93 -3.49 116.42 108.89 1d2l h ASP 33 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 1d2l h ASP 33 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1d2l h ASP 33 CO 0.00 0.16 -0.86 -3.20 -1.61 0.00 0.00 179.24 173.73 1d2l n ASN 34 N -3.22 -7.75 -0.04 2.28 2.85 -1.26 -5.03 115.26 103.09 1d2l n ASN 34 Ca 0.01 0.98 -0.06 0.00 -0.11 0.00 0.00 54.58 55.41 1d2l n ASN 34 Cb 0.47 -4.81 -0.02 0.00 1.24 0.00 0.00 39.78 36.67 1d2l n ASN 34 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1d2l n SER 35 N 0.41 1.43 -0.05 1.20 7.64 -1.26 -4.30 113.62 118.68 1d2l n SER 35 Ca 0.03 0.23 -0.01 0.00 1.01 0.00 0.00 58.87 60.13 1d2l n SER 35 Cb 0.23 -0.59 -0.01 0.00 -1.01 0.00 0.00 64.21 62.82 1d2l n SER 35 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1d2l n ASP 36 N -3.91 -0.13 -0.83 6.43 5.75 -1.26 -1.18 116.55 121.42 1d2l n ASP 36 Ca -0.09 0.60 0.02 0.00 -0.01 0.00 0.00 54.79 55.32 1d2l n ASP 36 Cb 0.32 -0.22 0.12 0.00 -1.03 0.00 0.00 41.12 40.32 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 -3.04 2.07 -4.44 0.11 -0.58 -1.26 -1.23 120.64 112.28 1d2l n GLU 37 Ca 0.00 -0.95 -0.35 0.00 -0.42 0.00 0.00 57.16 55.45 1d2l n GLU 37 Cb 0.03 -1.62 -0.10 0.00 -0.57 0.00 0.00 31.44 29.18 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 -1.58 3.19 -0.93 0.62 0.00 -0.32 -4.46 121.76 118.27 1d2l s ALA 38 Ca 0.17 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1d2l s ALA 38 Cb 0.12 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1d2l s ALA 38 CO 0.06 0.56 0.22 -0.35 0.00 0.00 0.00 175.76 176.25 1d2l n PRO 39 N 2.25 0.40 0.24 0.00 -0.04 -1.26 -1.03 135.00 135.57 1d2l n PRO 39 Ca -0.18 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.42 1d2l n PRO 39 Cb 0.53 -1.21 0.44 0.00 -0.04 0.00 0.00 33.50 33.23 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 1.45 0.99 -1.99 0.55 0.00 -1.88 -3.44 119.26 114.94 1d2l h ALA 40 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d2l h ALA 40 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1d2l h ALA 40 CO 0.00 0.06 0.00 -0.11 0.00 0.00 0.00 179.25 179.20 1d2l n LEU 41 N -3.14 0.00 0.00 0.00 0.00 -0.20 -5.07 117.00 108.60 1d2l n LEU 41 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.03 1d2l n LEU 41 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.84 1d2l n LEU 41 CO 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 177.39 177.53 1d2l n HIS 43 N -2.31 -3.97 -2.89 0.00 -0.00 -0.55 -4.29 115.22 101.20 1d2l n HIS 43 Ca 0.00 2.11 -0.13 0.00 0.46 0.00 0.00 57.72 60.16 1d2l n HIS 43 Cb 0.00 -3.73 0.02 0.00 -0.12 0.00 0.00 29.99 26.16 1d2l n HIS 43 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 1d2l n GLN 44 N 1.39 0.79 0.00 1.57 7.27 -1.26 -4.96 117.38 122.18 1d2l n GLN 44 Ca -0.24 -2.24 0.01 0.00 0.07 0.00 0.00 57.00 54.60 1d2l n GLN 44 Cb 0.39 -1.37 0.07 0.00 2.41 0.00 0.00 30.24 31.75 1d2l n GLN 44 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71