#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 6.49 0.51 1.61 0.01 -1.26 -5.03 113.70 116.03 1d2l s SER 2 Ca 0.00 2.22 -0.21 0.00 1.31 0.00 0.00 55.95 59.28 1d2l s SER 2 Cb 0.00 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.56 1d2l s SER 2 CO 0.00 -0.69 1.13 -2.16 0.41 0.00 0.00 173.24 171.93 1d2l s PRO 3 N -2.49 3.56 -1.23 12.44 0.04 -1.26 -4.93 135.00 141.12 1d2l s PRO 3 Ca 0.59 1.63 -0.19 0.00 0.04 0.00 0.00 61.00 63.07 1d2l s PRO 3 Cb -0.27 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 1d2l s PRO 3 CO 0.33 -0.68 1.88 -0.35 0.04 0.00 0.00 177.00 178.22 1d2l n PRO 4 N -0.97 2.48 -0.73 0.56 -0.04 -1.26 -4.82 135.00 130.22 1d2l n PRO 4 Ca 0.10 -2.79 -0.25 0.00 -0.04 0.00 0.00 63.50 60.51 1d2l n PRO 4 Cb 0.50 -3.49 -0.03 0.00 -0.04 0.00 0.00 33.50 30.44 1d2l n PRO 4 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1d2l n GLN 5 N 7.93 1.56 0.00 0.54 6.02 -1.26 -3.52 117.38 128.65 1d2l n GLN 5 Ca 0.48 -1.40 0.00 0.00 -0.01 0.00 0.00 57.00 56.07 1d2l n GLN 5 Cb 0.45 -2.51 0.00 0.00 1.02 0.00 0.00 30.24 29.20 1d2l n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d2l s GLN 7 N 0.00 1.19 -1.00 0.00 -0.21 -1.23 -5.07 119.66 113.33 1d2l s GLN 7 Ca 0.00 -1.44 -0.20 0.00 0.02 0.00 0.00 55.36 53.74 1d2l s GLN 7 Cb 0.00 0.32 -0.09 0.00 1.00 0.00 0.00 33.01 34.23 1d2l s GLN 7 CO 0.00 -0.41 1.98 -0.35 -2.12 0.00 0.00 175.29 174.39 1d2l n PRO 8 N -0.24 1.89 0.00 2.91 -0.04 -1.26 -3.29 135.00 134.97 1d2l n PRO 8 Ca -0.02 -2.18 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1d2l n PRO 8 Cb 0.64 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 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 4.69 0.00 0.71 0.55 0.00 -1.26 -5.04 105.19 104.83 1d2l n GLY 9 Ca 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.47 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 0.40 -4.69 1.61 -0.58 -1.21 -4.51 120.64 111.67 1d2l n GLU 10 Ca 0.00 -0.74 -0.24 0.00 -0.42 0.00 0.00 57.16 55.77 1d2l n GLU 10 Cb 0.00 0.52 -0.15 0.00 -0.57 0.00 0.00 31.44 31.24 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 -2.12 1.52 -0.01 -0.32 5.36 -0.39 -4.58 117.98 117.43 1d2l s PHE 11 Ca 0.07 -0.31 0.07 0.00 -0.96 0.00 0.00 56.93 55.80 1d2l s PHE 11 Cb 0.00 -0.95 -0.02 0.00 -0.34 0.00 0.00 43.02 41.72 1d2l s PHE 11 CO 0.05 0.01 -0.24 0.00 -1.46 0.00 0.00 175.22 173.58 1d2l s ALA 12 N -0.55 1.97 -0.12 11.12 0.00 -1.25 -1.17 121.76 131.76 1d2l s ALA 12 Ca 0.06 -1.03 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 1d2l s ALA 12 Cb -0.07 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 1d2l s ALA 12 CO 0.00 0.48 0.74 0.00 0.00 0.00 0.00 175.76 176.98 1d2l h ALA 14 N 7.06 1.09 0.00 0.00 0.00 -1.92 0.31 119.26 125.80 1d2l h ALA 14 Ca -0.36 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1d2l h ALA 14 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1d2l h ALA 14 CO 0.78 -0.09 -0.25 -0.97 0.00 0.00 0.00 179.25 178.73 1d2l h ASN 15 N 0.00 0.00 0.00 0.00 -0.73 -1.94 -3.46 115.58 109.44 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 0.24 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.83 1d2l h ASN 15 CO 0.00 0.25 0.00 -1.20 -0.37 0.00 0.00 177.43 176.11 1d2l n SER 16 N -3.70 0.00 -3.97 1.15 7.64 0.96 -5.15 113.62 110.55 1d2l n SER 16 Ca -0.01 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.66 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 1.03 -0.25 1.43 1.81 -0.43 -4.94 118.95 117.60 1d2l s ARG 17 Ca 0.00 -0.26 -0.11 0.00 -1.72 0.00 0.00 55.73 53.64 1d2l s ARG 17 Cb 0.00 -0.95 -0.05 0.00 -0.45 0.00 0.00 34.95 33.50 1d2l s ARG 17 CO 0.00 0.04 0.19 0.00 -0.68 0.00 0.00 175.30 174.86 1d2l s ILE 19 N 1.27 0.15 0.23 0.00 -0.00 -0.32 -4.95 121.20 117.58 1d2l s ILE 19 Ca 0.09 -1.99 -0.14 0.00 -0.00 0.00 0.00 60.65 58.60 1d2l s ILE 19 Cb -0.14 -2.47 -0.08 0.00 -0.00 0.00 0.00 42.46 39.77 1d2l s ILE 19 CO 0.06 -0.06 0.64 0.00 -0.00 0.00 0.00 174.94 175.58 1d2l s GLN 20 N -4.11 4.00 0.56 0.37 0.00 -1.26 -1.26 119.66 117.95 1d2l s GLN 20 Ca 0.37 0.57 0.25 0.00 -0.00 0.00 0.00 55.36 56.54 1d2l s GLN 20 Cb 0.07 -2.72 1.35 0.00 0.00 0.00 0.00 33.01 31.72 1d2l s GLN 20 CO 0.11 0.34 1.73 1.49 0.00 0.00 0.00 175.29 178.96 1d2l h GLU 21 N 2.94 0.00 -1.26 9.60 4.81 -1.87 -0.68 114.58 128.11 1d2l h GLU 21 Ca -0.48 0.00 0.37 0.00 -0.13 0.00 0.00 59.36 59.12 1d2l h GLU 21 Cb 1.18 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.47 1d2l h GLU 21 CO 0.66 0.00 0.86 -0.09 -0.73 0.00 0.00 179.01 179.71 1d2l h ARG 22 N 0.00 0.15 -0.00 1.92 2.43 -1.95 -0.79 114.38 116.13 1d2l h ARG 22 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1d2l h ARG 22 Cb 0.62 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1d2l h ARG 22 CO 0.00 0.10 -0.25 0.91 -1.51 0.00 0.00 179.97 179.22 1d2l n TRP 23 N -4.45 0.00 -2.40 2.20 7.02 -0.26 -3.79 117.44 115.76 1d2l n TRP 23 Ca 0.31 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.37 1d2l n TRP 23 Cb 1.27 -0.30 -0.02 0.00 -2.42 0.00 0.00 31.31 29.83 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 -2.86 3.48 -1.25 -0.99 1.02 -0.31 -3.85 119.74 114.99 1d2l s LYS 24 Ca 0.17 0.69 -0.30 0.00 0.02 0.00 0.00 55.97 56.54 1d2l s LYS 24 Cb 0.19 -4.05 0.04 0.00 -0.52 0.00 0.00 37.83 33.48 1d2l s LYS 24 CO 0.59 -1.69 0.62 0.00 -0.92 0.00 0.00 175.35 173.94 1d2l h ASP 26 N -2.51 0.00 0.00 0.00 3.04 -1.67 -3.41 116.42 111.88 1d2l h ASP 26 Ca -0.71 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.08 1d2l h ASP 26 Cb 1.40 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.69 1d2l h ASP 26 CO 0.54 0.70 0.00 0.61 -2.04 0.00 0.00 179.24 179.05 1d2l n GLY 27 N 1.28 0.74 3.68 7.15 0.00 -1.26 -4.82 105.19 111.96 1d2l n GLY 27 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.56 7.16 0.60 1.61 1.01 -1.26 -4.92 116.67 118.31 1d2l s ASP 28 Ca 0.00 1.54 0.29 0.00 0.71 0.00 0.00 52.55 55.08 1d2l s ASP 28 Cb 0.00 -2.55 1.50 0.00 1.01 0.00 0.00 42.92 42.88 1d2l s ASP 28 CO 0.00 -0.55 1.91 0.78 0.21 0.00 0.00 175.17 177.52 1d2l h ASN 29 N 7.31 0.00 0.00 0.27 4.21 -1.97 -3.41 115.58 121.98 1d2l h ASN 29 Ca -0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.23 1d2l h ASN 29 Cb 1.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.32 1d2l h ASN 29 CO 0.90 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 176.14 1d2l n ASP 30 N -3.54 0.00 0.27 5.81 5.68 -1.26 -0.44 116.55 123.06 1d2l n ASP 30 Ca 0.06 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.50 1d2l n ASP 30 Cb 0.59 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 41.21 1d2l n ASP 30 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d2l n LEU 32 N -3.17 0.00 0.09 0.00 -0.00 0.41 -4.53 117.00 109.80 1d2l n LEU 32 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.15 1d2l n LEU 32 Cb 0.33 0.00 0.45 0.00 -0.00 0.00 0.00 43.42 44.20 1d2l n LEU 32 CO 0.29 0.00 0.90 -0.67 -0.00 0.00 0.00 177.39 177.90 1d2l n ASP 33 N 0.52 0.65 -3.02 1.45 -0.08 -1.26 -5.01 116.55 109.80 1d2l n ASP 33 Ca 0.00 0.57 -0.03 0.00 -1.51 0.00 0.00 54.79 53.82 1d2l n ASP 33 Cb 0.00 -0.74 0.00 0.00 2.34 0.00 0.00 41.12 42.72 1d2l n ASP 33 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1d2l n ASN 34 N -2.11 -7.13 -0.02 1.67 4.13 -1.25 -4.93 115.26 105.63 1d2l n ASN 34 Ca 0.06 0.77 -0.01 0.00 1.68 0.00 0.00 54.58 57.07 1d2l n ASN 34 Cb 0.40 -3.21 -0.00 0.00 -1.54 0.00 0.00 39.78 35.42 1d2l n ASN 34 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1d2l n SER 35 N 0.89 0.34 -0.05 6.41 7.64 -1.26 -3.16 113.62 124.43 1d2l n SER 35 Ca 0.00 0.10 -0.01 0.00 1.01 0.00 0.00 58.87 59.97 1d2l n SER 35 Cb 0.32 -0.55 -0.01 0.00 -1.01 0.00 0.00 64.21 62.96 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 -2.82 -0.12 -1.54 6.43 5.75 -1.26 -1.30 116.55 121.69 1d2l n ASP 36 Ca -0.02 0.42 -0.06 0.00 -0.01 0.00 0.00 54.79 55.11 1d2l n ASP 36 Cb 0.08 -0.14 0.16 0.00 -1.03 0.00 0.00 41.12 40.20 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 2.36 -4.80 0.11 -0.58 -1.26 -0.65 120.64 112.78 1d2l n GLU 37 Ca 0.00 -1.77 -0.33 0.00 -0.42 0.00 0.00 57.16 54.65 1d2l n GLU 37 Cb 0.03 -1.79 -0.12 0.00 -0.57 0.00 0.00 31.44 28.98 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 -1.95 2.77 -0.82 0.62 0.00 -0.42 -4.64 121.76 117.32 1d2l s ALA 38 Ca 0.32 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1d2l s ALA 38 Cb 0.26 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1d2l s ALA 38 CO 0.08 0.56 0.26 -0.35 0.00 0.00 0.00 175.76 176.30 1d2l n PRO 39 N 2.28 0.44 0.25 0.00 -0.04 -1.26 -0.94 135.00 135.74 1d2l n PRO 39 Ca -0.17 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.43 1d2l n PRO 39 Cb 0.52 -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 1.54 0.99 -3.00 0.55 0.00 -1.88 -3.43 119.26 114.03 1d2l h ALA 40 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1d2l h ALA 40 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1d2l h ALA 40 CO 0.00 0.05 0.00 -0.11 0.00 0.00 0.00 179.25 179.19 1d2l n LEU 41 N -3.13 0.00 0.00 0.00 0.00 -0.11 -5.06 117.00 108.70 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 0.39 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.81 1d2l n LEU 41 CO 0.30 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.69 1d2l n HIS 43 N -1.80 -2.97 -0.13 0.00 -0.00 0.18 -4.64 115.22 105.85 1d2l n HIS 43 Ca 0.00 1.31 -0.09 0.00 0.46 0.00 0.00 57.72 59.40 1d2l n HIS 43 Cb 0.00 -3.24 -0.01 0.00 -0.12 0.00 0.00 29.99 26.62 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 3.17 0.60 0.00 1.57 5.75 -1.86 -3.48 115.11 120.86 1d2l h GLN 44 Ca -0.00 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1d2l h GLN 44 Cb 0.29 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.75 1d2l h GLN 44 CO 0.08 0.59 0.00 1.58 -2.65 0.00 0.00 178.83 178.43