#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 -2.90 -4.58 1.61 7.64 -1.26 -4.94 113.62 109.19 1d2l n SER 2 Ca 0.00 -0.71 -0.30 0.00 1.01 0.00 0.00 58.87 58.87 1d2l n SER 2 Cb 0.00 -1.01 0.20 0.00 -1.01 0.00 0.00 64.21 62.39 1d2l n SER 2 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1d2l n PRO 3 N -2.49 -1.25 0.22 1.43 -0.02 -1.26 -4.95 135.00 126.67 1d2l n PRO 3 Ca -0.16 -0.31 0.10 0.00 -2.02 0.00 0.00 63.50 61.10 1d2l n PRO 3 Cb 0.42 -2.27 0.40 0.00 -0.02 0.00 0.00 33.50 32.02 1d2l n PRO 3 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1d2l h PRO 4 N -2.21 0.00 0.00 0.52 0.13 -1.92 -3.47 132.00 125.05 1d2l h PRO 4 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1d2l h PRO 4 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1d2l h PRO 4 CO 0.44 0.23 0.00 1.04 -0.23 0.00 0.00 178.00 179.48 1d2l n GLN 5 N -3.33 0.00 0.02 0.86 1.13 -1.26 -1.67 117.38 113.13 1d2l n GLN 5 Ca 0.01 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.88 1d2l n GLN 5 Cb 0.47 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.69 1d2l n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d2l s GLN 7 N -2.72 1.79 -1.05 0.00 -0.21 -1.26 -5.06 119.66 111.16 1d2l s GLN 7 Ca -0.14 -1.45 -0.24 0.00 0.02 0.00 0.00 55.36 53.55 1d2l s GLN 7 Cb 0.01 0.49 -0.09 0.00 1.00 0.00 0.00 33.01 34.42 1d2l s GLN 7 CO 0.81 -0.77 1.99 -1.25 -2.12 0.00 0.00 175.29 173.96 1d2l s PRO 8 N -3.41 2.31 0.00 2.91 0.04 -1.26 -2.93 135.00 132.65 1d2l s PRO 8 Ca 0.24 -0.66 0.00 0.00 0.04 0.00 0.00 61.00 60.62 1d2l s PRO 8 Cb -0.01 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.41 1d2l s PRO 8 CO 0.13 -3.97 0.00 0.41 0.04 0.00 0.00 177.00 173.61 1d2l n GLY 9 N 6.29 -0.94 0.00 0.56 0.00 -1.21 -5.09 105.19 104.79 1d2l n GLY 9 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 1.43 -4.28 1.61 -0.58 -0.67 -4.69 120.64 113.46 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 0.51 2.88 -0.40 -0.32 5.36 0.52 -4.75 117.98 121.77 1d2l s PHE 11 Ca 0.00 -0.90 -0.16 0.00 -0.96 0.00 0.00 56.93 54.92 1d2l s PHE 11 Cb 0.00 -1.98 0.01 0.00 -0.34 0.00 0.00 43.02 40.72 1d2l s PHE 11 CO 0.00 -0.44 0.34 0.00 -1.46 0.00 0.00 175.22 173.66 1d2l s ALA 12 N 0.99 3.47 -0.15 11.12 0.00 -1.26 -1.44 121.76 134.48 1d2l s ALA 12 Ca -0.01 -1.59 -0.29 0.00 0.00 0.00 0.00 51.96 50.07 1d2l s ALA 12 Cb -0.15 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1d2l s ALA 12 CO -0.01 -1.43 1.06 0.00 0.00 0.00 0.00 175.76 175.38 1d2l n ALA 14 N 5.68 0.94 0.22 0.00 0.00 -1.26 -0.07 120.51 126.02 1d2l n ALA 14 Ca 0.11 0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.76 1d2l n ALA 14 Cb 0.47 -1.12 0.51 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.93 -3.46 115.58 109.46 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 0.12 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.71 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 -3.84 0.00 -4.01 1.15 7.64 0.90 -5.13 113.62 110.33 1d2l n SER 16 Ca -0.02 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.64 1d2l n SER 16 Cb 0.34 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.38 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 1.37 -0.31 1.43 1.81 -0.37 -4.95 118.95 117.93 1d2l s ARG 17 Ca 0.00 -0.36 -0.12 0.00 -1.72 0.00 0.00 55.73 53.54 1d2l s ARG 17 Cb 0.00 -1.19 -0.03 0.00 -0.45 0.00 0.00 34.95 33.28 1d2l s ARG 17 CO 0.00 0.06 0.21 0.00 -0.68 0.00 0.00 175.30 174.89 1d2l s ILE 19 N 1.73 0.33 0.26 0.00 -0.00 -0.52 -4.97 121.20 118.02 1d2l s ILE 19 Ca 0.06 -1.94 -0.08 0.00 -0.00 0.00 0.00 60.65 58.69 1d2l s ILE 19 Cb -0.17 -2.13 -0.06 0.00 -0.00 0.00 0.00 42.46 40.11 1d2l s ILE 19 CO 0.10 -0.42 0.56 0.00 -0.00 0.00 0.00 174.94 175.18 1d2l s GLN 20 N -4.00 3.73 0.45 0.37 -2.07 -1.26 -0.36 119.66 116.52 1d2l s GLN 20 Ca 0.25 0.17 0.31 0.00 -1.82 0.00 0.00 55.36 54.27 1d2l s GLN 20 Cb 0.07 -2.64 1.64 0.00 -1.09 0.00 0.00 33.01 31.00 1d2l s GLN 20 CO 0.04 0.26 1.94 1.49 -1.32 0.00 0.00 175.29 177.69 1d2l h GLU 21 N 2.14 0.00 -1.12 9.60 4.81 -1.85 -0.66 114.58 127.49 1d2l h GLU 21 Ca -0.47 0.00 0.33 0.00 -0.13 0.00 0.00 59.36 59.08 1d2l h GLU 21 Cb 1.18 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1d2l h GLU 21 CO 0.68 0.00 1.04 -0.09 -0.73 0.00 0.00 179.01 179.91 1d2l h ARG 22 N 0.00 0.00 -0.01 1.92 2.43 -1.97 -0.49 114.38 116.27 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 -0.62 0.91 -1.51 0.00 0.00 179.97 178.75 1d2l n TRP 23 N -3.63 0.00 -2.47 2.20 7.02 -0.25 -4.46 117.44 115.84 1d2l n TRP 23 Ca 0.25 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.30 1d2l n TRP 23 Cb 1.40 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 30.26 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 -2.52 4.13 -1.53 -0.99 1.02 -0.19 -3.71 119.74 115.95 1d2l s LYS 24 Ca 0.14 1.46 -0.07 0.00 0.02 0.00 0.00 55.97 57.52 1d2l s LYS 24 Cb 0.16 -3.78 0.06 0.00 -0.52 0.00 0.00 37.83 33.75 1d2l s LYS 24 CO 0.63 -0.83 0.51 0.00 -0.92 0.00 0.00 175.35 174.74 1d2l h ASP 26 N -1.72 0.00 0.00 0.00 3.04 -1.78 -3.42 116.42 112.55 1d2l h ASP 26 Ca -0.62 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.17 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 0.69 0.28 0.00 0.61 -2.04 0.00 0.00 179.24 178.78 1d2l n GLY 27 N 0.67 0.75 3.70 7.15 0.00 -1.26 -4.20 105.19 112.01 1d2l n GLY 27 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.50 6.71 0.41 1.61 -1.08 -1.26 -4.72 116.67 115.85 1d2l s ASP 28 Ca 0.00 0.85 0.24 0.00 -0.52 0.00 0.00 52.55 53.13 1d2l s ASP 28 Cb 0.00 -2.31 1.28 0.00 -1.46 0.00 0.00 42.92 40.43 1d2l s ASP 28 CO 0.00 -0.08 1.67 0.78 0.52 0.00 0.00 175.17 178.06 1d2l h ASN 29 N 6.94 0.34 0.00 -0.34 -0.26 -1.97 -3.41 115.58 116.88 1d2l h ASN 29 Ca -0.39 0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 1d2l h ASN 29 Cb 1.17 0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 1d2l h ASN 29 CO 0.75 -0.11 0.00 -0.90 -1.06 0.00 0.00 177.43 176.11 1d2l n ASP 30 N -4.75 0.00 0.27 5.81 5.68 -1.26 -0.60 116.55 121.70 1d2l n ASP 30 Ca 0.33 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.79 1d2l n ASP 30 Cb 1.21 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.87 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 -3.14 0.00 0.11 0.00 -0.00 0.23 -4.41 117.00 109.80 1d2l n LEU 32 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.13 1d2l n LEU 32 Cb 0.31 0.00 0.46 0.00 -0.00 0.00 0.00 43.42 44.19 1d2l n LEU 32 CO 0.28 0.00 0.86 -0.67 -0.00 0.00 0.00 177.39 177.86 1d2l n ASP 33 N 0.91 0.67 -3.45 1.45 -0.08 -1.26 -4.96 116.55 109.84 1d2l n ASP 33 Ca 0.00 0.63 -0.18 0.00 -1.51 0.00 0.00 54.79 53.73 1d2l n ASP 33 Cb 0.00 -0.78 0.02 0.00 2.34 0.00 0.00 41.12 42.70 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 -2.20 -6.21 -0.02 1.67 3.02 -1.23 -4.98 115.26 105.32 1d2l n ASN 34 Ca 0.03 -0.66 -0.01 0.00 -0.03 0.00 0.00 54.58 53.92 1d2l n ASN 34 Cb 0.29 -3.87 -0.00 0.00 -0.61 0.00 0.00 39.78 35.59 1d2l n ASN 34 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1d2l h SER 35 N -0.68 -0.06 -0.12 6.41 0.02 -1.91 -3.09 113.55 114.13 1d2l h SER 35 Ca -0.43 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.54 1d2l h SER 35 Cb 1.24 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 1d2l h SER 35 CO 0.39 0.40 -0.02 -2.24 -1.14 0.00 0.00 176.83 174.22 1d2l h ASP 36 N -0.95 -0.09 0.00 3.07 2.03 -1.91 -0.78 116.42 117.79 1d2l h ASP 36 Ca -0.01 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 1d2l h ASP 36 Cb 0.05 0.07 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1d2l h ASP 36 CO 0.01 -0.03 0.00 -0.62 -1.03 0.00 0.00 179.24 177.57 1d2l n GLU 37 N -5.14 0.55 -4.83 4.15 -0.58 -1.26 -0.84 120.64 112.70 1d2l n GLU 37 Ca -0.04 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.37 1d2l n GLU 37 Cb 0.08 -1.01 -0.13 0.00 -0.57 0.00 0.00 31.44 29.81 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 2.70 -0.90 0.62 0.00 -0.30 -4.42 121.76 117.46 1d2l s ALA 38 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1d2l s ALA 38 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.06 1d2l s ALA 38 CO 0.01 0.49 0.27 -0.35 0.00 0.00 0.00 175.76 176.17 1d2l n PRO 39 N 2.58 0.49 0.27 0.00 -0.04 -1.26 -1.00 135.00 136.02 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 -1.25 0.69 0.00 -0.04 0.00 0.00 33.50 33.43 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 1.07 -1.97 0.55 0.00 -1.88 -3.42 119.26 115.15 1d2l h ALA 40 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d2l h ALA 40 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1d2l h ALA 40 CO 0.00 0.11 0.00 -0.11 0.00 0.00 0.00 179.25 179.25 1d2l n LEU 41 N -3.29 0.00 0.02 0.00 0.00 -0.17 -5.09 117.00 108.47 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 0.30 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.72 1d2l n LEU 41 CO 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 177.39 177.51 1d2l n HIS 43 N -2.65 -4.78 0.12 0.00 -0.00 -0.02 -4.19 115.22 103.71 1d2l n HIS 43 Ca 0.00 2.53 0.00 0.00 0.46 0.00 0.00 57.72 60.71 1d2l n HIS 43 Cb 0.00 -3.71 0.00 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 -0.39 0.00 0.00 1.57 0.00 -1.26 -4.90 117.38 112.40 1d2l n GLN 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1d2l n GLN 44 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1d2l n GLN 44 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64