#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 -5.99 -4.61 1.61 7.64 -1.26 -4.76 113.62 106.25 1d2l n SER 2 Ca 0.00 1.11 -0.43 0.00 1.01 0.00 0.00 58.87 60.56 1d2l n SER 2 Cb 0.00 -3.79 -0.02 0.00 -1.01 0.00 0.00 64.21 59.39 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 -3.98 3.55 -0.00 1.43 0.04 -1.26 -4.94 135.00 129.84 1d2l s PRO 3 Ca 0.00 1.21 -0.24 0.00 0.04 0.00 0.00 61.00 62.01 1d2l s PRO 3 Cb 0.00 -4.07 -0.16 0.00 0.04 0.00 0.00 34.50 30.31 1d2l s PRO 3 CO 0.00 -1.59 1.16 -1.00 0.04 0.00 0.00 177.00 175.61 1d2l h PRO 4 N 11.29 -0.38 -3.31 0.56 0.13 -1.86 -3.45 132.00 134.99 1d2l h PRO 4 Ca -0.30 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1d2l h PRO 4 Cb 1.13 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1d2l h PRO 4 CO 1.05 -0.05 -0.56 1.04 -0.23 0.00 0.00 178.00 179.25 1d2l n GLN 5 N -5.10 -3.12 0.00 0.86 6.02 -1.26 -1.14 117.38 113.63 1d2l n GLN 5 Ca -0.09 2.45 0.00 0.00 -0.01 0.00 0.00 57.00 59.35 1d2l n GLN 5 Cb 0.27 -2.75 0.00 0.00 1.02 0.00 0.00 30.24 28.77 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 0.03 -1.70 0.00 6.02 -1.26 -5.05 117.38 115.42 1d2l n GLN 7 Ca 0.00 -0.23 -0.42 0.00 -0.01 0.00 0.00 57.00 56.34 1d2l n GLN 7 Cb 0.00 0.19 -0.01 0.00 1.02 0.00 0.00 30.24 31.44 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 -0.04 2.64 0.00 -1.09 -0.04 -1.26 -4.26 135.00 130.95 1d2l n PRO 8 Ca 0.00 -2.52 0.00 0.00 -0.04 0.00 0.00 63.50 60.94 1d2l n PRO 8 Cb 0.04 -3.25 0.00 0.00 -0.04 0.00 0.00 33.50 30.25 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 4.28 0.13 0.00 0.55 0.00 -0.29 -5.03 105.19 104.82 1d2l n GLY 9 Ca 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 2.42 -4.21 1.61 -0.58 -0.51 -4.65 120.64 114.72 1d2l n GLU 10 Ca 0.00 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.40 1d2l n GLU 10 Cb 0.00 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 30.73 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 0.35 2.94 -0.44 -0.32 5.36 0.66 -4.71 117.98 121.82 1d2l s PHE 11 Ca 0.00 -0.74 -0.18 0.00 -0.96 0.00 0.00 56.93 55.05 1d2l s PHE 11 Cb 0.00 -2.02 0.03 0.00 -0.34 0.00 0.00 43.02 40.70 1d2l s PHE 11 CO 0.00 -0.37 0.50 0.00 -1.46 0.00 0.00 175.22 173.89 1d2l s ALA 12 N 1.00 3.42 -0.05 11.12 0.00 -1.25 -1.48 121.76 134.51 1d2l s ALA 12 Ca -0.00 -1.56 -0.28 0.00 0.00 0.00 0.00 51.96 50.12 1d2l s ALA 12 Cb -0.15 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1d2l s ALA 12 CO 0.00 -1.71 0.92 0.00 0.00 0.00 0.00 175.76 174.98 1d2l n ALA 14 N 4.27 0.96 0.24 0.00 0.00 -1.26 0.18 120.51 124.90 1d2l n ALA 14 Ca 0.05 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1d2l n ALA 14 Cb 0.50 -1.07 0.59 0.00 0.00 0.00 0.00 19.45 19.48 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 -3.46 115.58 109.45 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 0.06 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.65 1d2l h ASN 15 CO 0.00 0.19 0.00 -1.20 -0.37 0.00 0.00 177.43 176.05 1d2l n SER 16 N -3.70 0.00 -4.09 1.15 7.64 0.13 -5.10 113.62 109.64 1d2l n SER 16 Ca -0.01 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.63 1d2l n SER 16 Cb 0.31 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.35 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 1.41 -0.33 1.43 1.81 -0.34 -4.93 118.95 118.00 1d2l s ARG 17 Ca 0.00 -0.50 -0.10 0.00 -1.72 0.00 0.00 55.73 53.41 1d2l s ARG 17 Cb 0.00 -1.27 -0.00 0.00 -0.45 0.00 0.00 34.95 33.23 1d2l s ARG 17 CO 0.00 0.22 0.17 0.00 -0.68 0.00 0.00 175.30 175.01 1d2l s ILE 19 N 1.61 0.73 0.21 0.00 -0.00 -0.55 -5.00 121.20 118.20 1d2l s ILE 19 Ca 0.04 -2.00 -0.17 0.00 -0.00 0.00 0.00 60.65 58.52 1d2l s ILE 19 Cb -0.17 -2.42 -0.08 0.00 -0.00 0.00 0.00 42.46 39.78 1d2l s ILE 19 CO 0.07 -0.21 0.66 0.00 -0.00 0.00 0.00 174.94 175.45 1d2l s GLN 20 N -3.95 4.11 0.48 0.37 -2.07 -1.26 -0.24 119.66 117.10 1d2l s GLN 20 Ca 0.32 0.70 0.29 0.00 -1.82 0.00 0.00 55.36 54.85 1d2l s GLN 20 Cb 0.07 -2.83 1.59 0.00 -1.09 0.00 0.00 33.01 30.75 1d2l s GLN 20 CO 0.10 0.39 1.88 1.49 -1.32 0.00 0.00 175.29 177.83 1d2l h GLU 21 N 3.28 0.00 -1.08 9.60 4.81 -1.85 -0.57 114.58 128.77 1d2l h GLU 21 Ca -0.48 0.00 0.31 0.00 -0.13 0.00 0.00 59.36 59.06 1d2l h GLU 21 Cb 1.19 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.45 1d2l h GLU 21 CO 0.66 0.00 0.67 -0.09 -0.73 0.00 0.00 179.01 179.51 1d2l h ARG 22 N 0.00 0.34 0.00 1.92 2.43 -1.97 -0.96 114.38 116.15 1d2l h ARG 22 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1d2l h ARG 22 Cb 0.16 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1d2l h ARG 22 CO 0.00 0.22 -0.18 0.91 -1.51 0.00 0.00 179.97 179.41 1d2l n TRP 23 N -4.78 0.08 -2.51 2.20 7.02 -0.22 -4.04 117.44 115.19 1d2l n TRP 23 Ca 0.29 0.02 -0.42 0.00 -1.02 0.00 0.00 57.50 56.38 1d2l n TRP 23 Cb 0.99 -0.46 -0.03 0.00 -2.42 0.00 0.00 31.31 29.39 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 -3.01 4.40 -0.81 -0.99 1.02 -0.37 -3.34 119.74 116.65 1d2l s LYS 24 Ca 0.13 1.62 0.00 0.00 0.02 0.00 0.00 55.97 57.74 1d2l s LYS 24 Cb 0.18 -3.50 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1d2l s LYS 24 CO 0.59 -0.34 0.00 0.00 -0.92 0.00 0.00 175.35 174.69 1d2l h ASP 26 N 0.00 0.00 0.00 0.00 1.82 -1.69 -3.38 116.42 113.17 1d2l h ASP 26 Ca -0.16 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.48 1d2l h ASP 26 Cb 0.79 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.80 1d2l h ASP 26 CO 0.23 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.47 1d2l n GLY 27 N 1.10 0.66 3.44 -0.78 0.00 -1.26 -4.96 105.19 103.39 1d2l n GLY 27 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.99 3.61 -0.06 1.61 2.15 -1.26 -4.80 116.67 114.93 1d2l s ASP 28 Ca 0.00 -0.69 -0.01 0.00 0.43 0.00 0.00 52.55 52.29 1d2l s ASP 28 Cb 0.00 -0.38 -0.02 0.00 -0.30 0.00 0.00 42.92 42.22 1d2l s ASP 28 CO 0.00 0.17 0.94 0.59 -0.17 0.00 0.00 175.17 176.69 1d2l n ASN 29 N 0.71 0.63 0.09 -0.34 3.02 -1.26 -4.51 115.26 113.60 1d2l n ASN 29 Ca -0.16 -1.76 0.17 0.00 -0.03 0.00 0.00 54.58 52.81 1d2l n ASN 29 Cb 0.53 -0.30 0.71 0.00 -0.61 0.00 0.00 39.78 40.11 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 6.40 0.00 1.28 6.41 3.04 -1.95 0.97 116.42 132.57 1d2l h ASP 30 Ca 0.04 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.83 1d2l h ASP 30 Cb 0.11 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.40 1d2l h ASP 30 CO 0.68 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.88 1d2l n LEU 32 N -2.14 0.00 0.21 0.00 -0.00 0.33 -4.40 117.00 111.00 1d2l n LEU 32 Ca 0.05 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.16 1d2l n LEU 32 Cb 0.38 0.00 0.29 0.00 -0.00 0.00 0.00 43.42 44.09 1d2l n LEU 32 CO 0.28 0.00 0.76 -0.78 -0.00 0.00 0.00 177.39 177.65 1d2l h ASP 33 N 0.00 0.00 -5.37 1.45 1.82 -1.93 -3.49 116.42 108.90 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 0.18 -0.83 -3.20 -1.61 0.00 0.00 179.24 173.78 1d2l n ASN 34 N -3.20 -7.77 -0.06 2.28 2.85 -1.26 -5.02 115.26 103.09 1d2l n ASN 34 Ca 0.02 0.94 -0.06 0.00 -0.11 0.00 0.00 54.58 55.37 1d2l n ASN 34 Cb 0.52 -4.87 -0.02 0.00 1.24 0.00 0.00 39.78 36.65 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 0.33 1.34 -0.02 1.20 7.64 -1.26 -4.24 113.62 118.61 1d2l n SER 35 Ca 0.04 0.22 -0.01 0.00 1.01 0.00 0.00 58.87 60.14 1d2l n SER 35 Cb 0.25 -0.63 -0.01 0.00 -1.01 0.00 0.00 64.21 62.81 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 -3.84 -0.05 -0.90 6.43 5.75 -1.26 -1.23 116.55 121.44 1d2l n ASP 36 Ca -0.09 0.52 0.02 0.00 -0.01 0.00 0.00 54.79 55.23 1d2l n ASP 36 Cb 0.34 -0.23 0.13 0.00 -1.03 0.00 0.00 41.12 40.33 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 -2.70 2.19 -4.53 0.11 -0.58 -1.26 -0.81 120.64 113.06 1d2l n GLU 37 Ca 0.00 -0.99 -0.33 0.00 -0.42 0.00 0.00 57.16 55.42 1d2l n GLU 37 Cb 0.01 -1.70 -0.13 0.00 -0.57 0.00 0.00 31.44 29.06 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 -1.57 2.89 -0.90 0.62 0.00 -0.36 -4.39 121.76 118.05 1d2l s ALA 38 Ca 0.17 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1d2l s ALA 38 Cb 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.81 1d2l s ALA 38 CO 0.06 0.25 0.24 -0.35 0.00 0.00 0.00 175.76 175.96 1d2l n PRO 39 N 3.44 0.44 0.25 0.00 -0.04 -1.26 -0.96 135.00 136.87 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 -1.23 0.50 0.00 -0.04 0.00 0.00 33.50 33.26 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 1.50 0.99 -2.81 0.55 0.00 -1.88 -3.43 119.26 114.18 1d2l h ALA 40 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1d2l h ALA 40 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1d2l h ALA 40 CO 0.00 0.09 0.00 -0.11 0.00 0.00 0.00 179.25 179.23 1d2l n LEU 41 N -3.17 0.00 0.04 0.00 0.00 -0.13 -5.08 117.00 108.67 1d2l n LEU 41 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.02 1d2l n LEU 41 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.82 1d2l n LEU 41 CO 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 177.39 177.66 1d2l n HIS 43 N -2.86 -3.08 -0.01 0.00 -0.00 0.01 -4.33 115.22 104.95 1d2l n HIS 43 Ca 0.00 1.44 -0.18 0.00 0.46 0.00 0.00 57.72 59.44 1d2l n HIS 43 Cb 0.00 -3.26 -0.08 0.00 -0.12 0.00 0.00 29.99 26.53 1d2l n HIS 43 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 1d2l h GLN 44 N 3.39 0.68 0.00 1.57 4.15 -1.88 -3.48 115.11 119.55 1d2l h GLN 44 Ca -0.07 -0.60 0.00 0.00 0.77 0.00 0.00 58.65 58.75 1d2l h GLN 44 Cb 0.37 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1d2l h GLN 44 CO 0.06 1.21 0.00 1.58 -1.93 0.00 0.00 178.83 179.76