#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 -0.33 0.19 1.61 0.01 -1.26 -5.15 113.70 108.77 1d2l s SER 2 Ca 0.00 -0.03 -0.30 0.00 1.31 0.00 0.00 55.95 56.92 1d2l s SER 2 Cb 0.00 0.37 -0.09 0.00 0.21 0.00 0.00 66.02 66.52 1d2l s SER 2 CO 0.00 -0.62 1.34 -2.16 0.41 0.00 0.00 173.24 172.22 1d2l s PRO 3 N -3.08 4.36 0.17 12.44 0.04 -1.26 -4.95 135.00 142.72 1d2l s PRO 3 Ca 0.06 2.09 -0.08 0.00 0.04 0.00 0.00 61.00 63.12 1d2l s PRO 3 Cb -0.01 -3.19 0.04 0.00 0.04 0.00 0.00 34.50 31.38 1d2l s PRO 3 CO -0.08 -0.31 1.51 -1.00 0.04 0.00 0.00 177.00 177.17 1d2l h PRO 4 N 5.58 0.81 -4.20 0.56 0.13 -1.97 -3.46 132.00 129.44 1d2l h PRO 4 Ca -0.44 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.26 1d2l h PRO 4 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1d2l h PRO 4 CO 0.79 1.06 -0.82 1.04 -0.23 0.00 0.00 178.00 179.84 1d2l n GLN 5 N -4.04 -4.37 0.00 0.86 6.02 -1.26 -0.61 117.38 113.97 1d2l n GLN 5 Ca -0.02 3.25 0.00 0.00 -0.01 0.00 0.00 57.00 60.22 1d2l n GLN 5 Cb 0.54 -3.97 0.00 0.00 1.02 0.00 0.00 30.24 27.83 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 0.54 -2.43 0.00 6.02 -1.26 -5.04 117.38 115.20 1d2l n GLN 7 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1d2l n GLN 7 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 1d2l n GLN 7 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1d2l s PRO 8 N -1.26 3.53 0.00 -1.09 0.04 -1.26 -4.32 135.00 130.64 1d2l s PRO 8 Ca 0.00 -1.67 0.00 0.00 0.04 0.00 0.00 61.00 59.37 1d2l s PRO 8 Cb 0.00 -5.44 0.00 0.00 0.04 0.00 0.00 34.50 29.10 1d2l s PRO 8 CO 0.00 -2.73 0.00 0.41 0.04 0.00 0.00 177.00 174.72 1d2l n GLY 9 N 5.66 0.61 0.00 0.56 0.00 0.22 -5.05 105.19 107.19 1d2l n GLY 9 Ca 0.46 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 3.09 -4.56 1.61 -0.58 -0.77 -4.65 120.64 114.77 1d2l n GLU 10 Ca 0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 1d2l n GLU 10 Cb 0.00 0.00 -0.16 0.00 -0.57 0.00 0.00 31.44 30.71 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 1.22 2.75 -0.40 -0.32 5.36 0.63 -4.68 117.98 122.53 1d2l s PHE 11 Ca 0.00 -1.12 -0.15 0.00 -0.96 0.00 0.00 56.93 54.70 1d2l s PHE 11 Cb 0.00 -1.87 0.01 0.00 -0.34 0.00 0.00 43.02 40.82 1d2l s PHE 11 CO 0.00 -0.51 0.30 0.00 -1.46 0.00 0.00 175.22 173.55 1d2l s ALA 12 N 0.82 3.48 -0.14 11.12 0.00 -1.25 -1.50 121.76 134.29 1d2l s ALA 12 Ca -0.06 -1.66 -0.29 0.00 0.00 0.00 0.00 51.96 49.96 1d2l s ALA 12 Cb -0.15 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 1d2l s ALA 12 CO -0.01 -1.40 0.97 0.00 0.00 0.00 0.00 175.76 175.33 1d2l h ALA 14 N 7.20 1.16 0.00 0.00 0.00 -1.92 0.29 119.26 126.00 1d2l h ALA 14 Ca -0.29 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1d2l h ALA 14 Cb 1.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1d2l h ALA 14 CO 0.87 -0.16 -0.29 -0.97 0.00 0.00 0.00 179.25 178.70 1d2l h ASN 15 N 0.00 0.00 0.00 0.00 -1.24 -1.94 -3.46 115.58 108.94 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 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.45 1d2l h ASN 15 CO 0.00 0.29 0.00 -1.20 -1.29 0.00 0.00 177.43 175.23 1d2l n SER 16 N -3.74 0.00 -4.07 1.15 7.64 0.91 -5.11 113.62 110.41 1d2l n SER 16 Ca -0.01 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.63 1d2l n SER 16 Cb 0.39 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.43 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 1.42 -0.30 1.43 1.81 -0.44 -4.95 118.95 117.92 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 -1.26 -0.02 0.00 -0.45 0.00 0.00 34.95 33.23 1d2l s ARG 17 CO 0.00 0.17 0.14 0.00 -0.68 0.00 0.00 175.30 174.93 1d2l s ILE 19 N 1.63 0.98 0.51 0.00 -0.00 -0.56 -5.00 121.20 118.76 1d2l s ILE 19 Ca 0.05 -2.02 -0.17 0.00 -0.00 0.00 0.00 60.65 58.51 1d2l s ILE 19 Cb -0.17 -1.87 -0.08 0.00 -0.00 0.00 0.00 42.46 40.35 1d2l s ILE 19 CO 0.06 -0.72 0.99 0.00 -0.00 0.00 0.00 174.94 175.28 1d2l s GLN 20 N -3.80 3.90 0.50 0.37 0.00 -1.26 -0.27 119.66 119.10 1d2l s GLN 20 Ca 0.17 1.05 0.33 0.00 -0.00 0.00 0.00 55.36 56.91 1d2l s GLN 20 Cb 0.04 -2.13 1.81 0.00 0.00 0.00 0.00 33.01 32.73 1d2l s GLN 20 CO 0.00 -0.32 2.02 1.49 0.00 0.00 0.00 175.29 178.48 1d2l h GLU 21 N 1.06 0.00 -0.07 9.60 4.81 -1.83 -0.49 114.58 127.66 1d2l h GLU 21 Ca -0.47 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1d2l h GLU 21 Cb 1.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1d2l h GLU 21 CO 0.61 0.00 0.51 -0.09 -0.73 0.00 0.00 179.01 179.31 1d2l h ARG 22 N 0.00 0.00 -0.02 1.92 2.43 -1.97 -0.59 114.38 116.16 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 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1d2l h ARG 22 CO 0.00 0.00 -0.41 0.91 -1.51 0.00 0.00 179.97 178.96 1d2l n TRP 23 N -2.89 0.00 -2.58 2.20 7.02 -0.19 -4.49 117.44 116.50 1d2l n TRP 23 Ca 0.00 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.05 1d2l n TRP 23 Cb 0.57 -0.01 -0.02 0.00 -2.42 0.00 0.00 31.31 29.43 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 4.29 -1.21 -0.99 1.02 -0.23 -3.94 119.74 116.25 1d2l s LYS 24 Ca 0.20 1.47 -0.30 0.00 0.02 0.00 0.00 55.97 57.37 1d2l s LYS 24 Cb 0.18 -3.64 0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1d2l s LYS 24 CO 0.54 -0.57 0.56 0.00 -0.92 0.00 0.00 175.35 174.96 1d2l h ASP 26 N -2.34 0.00 0.00 0.00 2.03 -1.79 -3.40 116.42 110.92 1d2l h ASP 26 Ca -0.68 -0.16 0.00 0.00 -0.73 0.00 0.00 57.03 55.46 1d2l h ASP 26 Cb 1.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.85 1d2l h ASP 26 CO 0.52 0.08 0.00 0.61 -1.03 0.00 0.00 179.24 179.42 1d2l n GLY 27 N 1.28 1.23 3.39 7.15 0.00 -1.26 -4.95 105.19 112.02 1d2l n GLY 27 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.84 3.35 -0.16 1.61 2.15 -1.26 -5.01 116.67 115.51 1d2l s ASP 28 Ca 0.00 -0.63 -0.02 0.00 0.43 0.00 0.00 52.55 52.33 1d2l s ASP 28 Cb 0.00 -0.32 -0.08 0.00 -0.30 0.00 0.00 42.92 42.22 1d2l s ASP 28 CO 0.00 0.22 1.62 0.59 -0.17 0.00 0.00 175.17 177.43 1d2l n ASN 29 N 1.35 2.18 -0.19 -0.34 3.02 -1.26 -4.50 115.26 115.52 1d2l n ASN 29 Ca -0.17 -1.94 0.24 0.00 -0.03 0.00 0.00 54.58 52.68 1d2l n ASN 29 Cb 0.52 -0.60 0.64 0.00 -0.61 0.00 0.00 39.78 39.73 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 5.54 0.16 1.30 6.41 3.04 -1.96 0.51 116.42 131.42 1d2l h ASP 30 Ca 0.14 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 1d2l h ASP 30 Cb 0.40 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.68 1d2l h ASP 30 CO 0.66 0.06 0.00 0.00 -2.04 0.00 0.00 179.24 177.92 1d2l n LEU 32 N -2.04 0.00 0.26 0.00 -0.00 0.17 -4.42 117.00 110.96 1d2l n LEU 32 Ca 0.06 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.22 1d2l n LEU 32 Cb 0.39 0.00 0.51 0.00 -0.00 0.00 0.00 43.42 44.32 1d2l n LEU 32 CO 0.29 0.00 0.92 -0.78 -0.00 0.00 0.00 177.39 177.82 1d2l h ASP 33 N 0.00 0.00 -5.80 1.45 1.82 -1.93 -3.49 116.42 108.47 1d2l h ASP 33 Ca 0.00 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.49 1d2l h ASP 33 Cb 0.00 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.02 1d2l h ASP 33 CO 0.00 0.02 -0.83 -3.20 -1.61 0.00 0.00 179.24 173.62 1d2l n ASN 34 N -3.11 -6.98 0.00 2.28 2.85 -1.26 -5.04 115.26 104.00 1d2l n ASN 34 Ca 0.02 0.33 0.00 0.00 -0.11 0.00 0.00 54.58 54.82 1d2l n ASN 34 Cb 0.39 -3.81 0.00 0.00 1.24 0.00 0.00 39.78 37.60 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 -0.11 0.00 0.00 1.20 7.64 -1.26 -4.56 113.62 116.53 1d2l n SER 35 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1d2l n SER 35 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.63 0.00 0.00 6.43 5.75 -1.26 -0.91 116.55 125.92 1d2l n ASP 36 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.88 1d2l n ASP 36 Cb 0.00 0.00 0.59 0.00 -1.03 0.00 0.00 41.12 40.68 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 -1.45 0.74 -4.16 0.11 -0.58 -1.26 -1.27 120.64 112.77 1d2l n GLU 37 Ca 0.00 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.40 1d2l n GLU 37 Cb 0.00 -1.42 -0.10 0.00 -0.57 0.00 0.00 31.44 29.35 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 -2.00 3.29 -1.02 0.62 0.00 -0.09 -4.48 121.76 118.08 1d2l s ALA 38 Ca 0.30 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1d2l s ALA 38 Cb 0.14 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.50 1d2l s ALA 38 CO 0.23 0.26 0.25 -0.35 0.00 0.00 0.00 175.76 176.15 1d2l n PRO 39 N 3.29 0.49 0.23 0.00 -0.04 -0.75 -0.92 135.00 137.29 1d2l n PRO 39 Ca -0.17 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.39 1d2l n PRO 39 Cb 0.53 -1.24 0.48 0.00 -0.04 0.00 0.00 33.50 33.22 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 1.02 -3.00 0.55 0.00 -1.88 -3.42 119.26 114.02 1d2l h ALA 40 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1d2l h ALA 40 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1d2l h ALA 40 CO 0.00 0.25 0.00 -0.11 0.00 0.00 0.00 179.25 179.39 1d2l n LEU 41 N -3.36 0.00 0.00 0.00 0.00 -0.09 -5.08 117.00 108.46 1d2l n LEU 41 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.98 1d2l n LEU 41 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.83 1d2l n LEU 41 CO 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 177.39 177.71 1d2l s HIS 43 N -2.88 -0.76 -1.34 0.00 2.46 -1.26 -1.82 115.29 109.69 1d2l s HIS 43 Ca 0.06 1.35 -0.15 0.00 0.47 0.00 0.00 55.06 56.79 1d2l s HIS 43 Cb 0.00 0.45 -0.01 0.00 -0.13 0.00 0.00 32.58 32.90 1d2l s HIS 43 CO 0.04 -0.37 2.24 0.94 -2.47 0.00 0.00 174.74 175.11 1d2l n GLN 44 N 4.78 2.67 -0.06 2.88 0.00 -1.26 -5.00 117.38 121.39 1d2l n GLN 44 Ca -0.11 -2.41 0.00 0.00 -0.00 0.00 0.00 57.00 54.48 1d2l n GLN 44 Cb 0.53 -3.16 0.00 0.00 0.00 0.00 0.00 30.24 27.61 1d2l n GLN 44 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64