#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 2.92 -0.47 1.61 0.15 -1.26 -5.12 113.70 111.54 1d2l s SER 2 Ca 0.00 -2.81 -0.27 0.00 0.70 0.00 0.00 55.95 53.57 1d2l s SER 2 Cb 0.00 -0.76 0.03 0.00 -1.71 0.00 0.00 66.02 63.58 1d2l s SER 2 CO 0.00 -0.22 1.02 -2.16 1.20 0.00 0.00 173.24 173.08 1d2l s PRO 3 N 0.21 3.62 -0.02 5.44 0.04 -1.26 -4.96 135.00 138.07 1d2l s PRO 3 Ca 0.23 0.34 -0.11 0.00 0.04 0.00 0.00 61.00 61.51 1d2l s PRO 3 Cb -0.13 -3.92 -0.06 0.00 0.04 0.00 0.00 34.50 30.44 1d2l s PRO 3 CO -0.08 -1.29 0.58 -1.00 0.04 0.00 0.00 177.00 175.25 1d2l h PRO 4 N 9.14 -0.39 0.00 0.56 0.13 -1.93 -3.39 132.00 136.11 1d2l h PRO 4 Ca -0.24 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1d2l h PRO 4 Cb 1.07 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1d2l h PRO 4 CO 1.07 -0.26 0.00 1.04 -0.23 0.00 0.00 178.00 179.62 1d2l n GLN 5 N -4.24 0.00 0.00 0.86 6.02 -1.26 -0.37 117.38 118.39 1d2l n GLN 5 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1d2l n GLN 5 Cb 0.16 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 -2.43 0.81 -1.43 0.00 6.02 -1.26 -5.04 117.38 114.05 1d2l n GLN 7 Ca 0.00 -1.67 -0.40 0.00 -0.01 0.00 0.00 57.00 54.92 1d2l n GLN 7 Cb 0.00 0.87 -0.02 0.00 1.02 0.00 0.00 30.24 32.11 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 -0.45 2.72 0.00 -1.09 -0.04 -1.26 -4.01 135.00 130.87 1d2l n PRO 8 Ca -0.03 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 1d2l n PRO 8 Cb 0.30 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 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 4.03 -0.31 0.00 0.55 0.00 -0.99 -4.96 105.19 103.52 1d2l n GLY 9 Ca 0.57 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 1.34 -4.86 1.61 -0.58 0.50 -4.53 120.64 114.13 1d2l n GLU 10 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 1d2l n GLU 10 Cb 0.00 0.00 -0.17 0.00 -0.57 0.00 0.00 31.44 30.70 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 -0.15 2.37 -0.39 -0.32 5.36 0.62 -4.61 117.98 120.85 1d2l s PHE 11 Ca 0.00 -1.06 -0.15 0.00 -0.96 0.00 0.00 56.93 54.77 1d2l s PHE 11 Cb 0.00 -1.62 0.01 0.00 -0.34 0.00 0.00 43.02 41.07 1d2l s PHE 11 CO 0.00 -0.47 0.31 0.00 -1.46 0.00 0.00 175.22 173.60 1d2l s ALA 12 N 0.62 3.48 -0.11 11.12 0.00 -1.26 -1.45 121.76 134.17 1d2l s ALA 12 Ca -0.13 -1.58 -0.23 0.00 0.00 0.00 0.00 51.96 50.03 1d2l s ALA 12 Cb -0.17 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1d2l s ALA 12 CO 0.04 -1.34 0.68 0.00 0.00 0.00 0.00 175.76 175.14 1d2l n ALA 14 N 4.18 0.99 0.24 0.00 0.00 -1.26 0.23 120.51 124.90 1d2l n ALA 14 Ca -0.01 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1d2l n ALA 14 Cb 0.51 -1.08 0.60 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 -1.93 -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 0.02 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.61 1d2l h ASN 15 CO 0.00 0.14 0.00 -1.20 -0.37 0.00 0.00 177.43 176.00 1d2l n SER 16 N -4.13 0.00 -4.13 1.15 7.64 0.14 -5.11 113.62 109.17 1d2l n SER 16 Ca -0.02 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.60 1d2l n SER 16 Cb 0.22 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.26 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 1.67 -0.33 1.43 1.81 -0.32 -4.93 118.95 118.29 1d2l s ARG 17 Ca 0.00 -0.59 -0.14 0.00 -1.72 0.00 0.00 55.73 53.28 1d2l s ARG 17 Cb 0.00 -1.48 -0.02 0.00 -0.45 0.00 0.00 34.95 33.00 1d2l s ARG 17 CO 0.00 0.25 0.31 0.00 -0.68 0.00 0.00 175.30 175.18 1d2l s ILE 19 N 1.92 0.06 0.06 0.00 -0.00 -0.53 -5.00 121.20 117.73 1d2l s ILE 19 Ca 0.10 -2.00 0.01 0.00 -0.00 0.00 0.00 60.65 58.77 1d2l s ILE 19 Cb -0.17 -2.49 -0.04 0.00 -0.00 0.00 0.00 42.46 39.76 1d2l s ILE 19 CO 0.11 0.00 0.13 0.00 -0.00 0.00 0.00 174.94 175.18 1d2l s GLN 20 N -3.67 3.12 0.62 0.37 -2.07 -1.26 -0.28 119.66 116.50 1d2l s GLN 20 Ca 0.39 -0.56 0.28 0.00 -1.82 0.00 0.00 55.36 53.64 1d2l s GLN 20 Cb 0.04 -2.87 1.51 0.00 -1.09 0.00 0.00 33.01 30.60 1d2l s GLN 20 CO 0.22 0.59 1.84 1.49 -1.32 0.00 0.00 175.29 178.12 1d2l h GLU 21 N 3.32 0.00 -0.95 9.60 4.81 -1.82 -0.94 114.58 128.61 1d2l h GLU 21 Ca -0.46 0.00 0.28 0.00 -0.13 0.00 0.00 59.36 59.04 1d2l h GLU 21 Cb 1.16 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.40 1d2l h GLU 21 CO 0.69 0.00 0.42 -0.09 -0.73 0.00 0.00 179.01 179.31 1d2l h ARG 22 N 0.00 0.29 0.00 1.92 2.43 -1.95 -0.84 114.38 116.23 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 0.66 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1d2l h ARG 22 CO 0.00 0.19 0.00 -1.49 -1.51 0.00 0.00 179.97 177.16 1d2l h TRP 23 N 0.30 0.00 -3.71 2.20 4.06 -1.57 -3.32 115.95 113.91 1d2l h TRP 23 Ca 0.65 0.00 -0.56 0.00 2.06 0.00 0.00 58.89 61.03 1d2l h TRP 23 Cb 1.39 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 29.47 1d2l h TRP 23 CO -0.12 0.00 0.90 0.15 -3.56 0.00 0.00 178.44 175.80 1d2l s LYS 24 N -3.39 3.71 -0.83 0.49 1.02 -0.32 -2.45 119.74 117.97 1d2l s LYS 24 Ca 0.05 0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.57 1d2l s LYS 24 Cb 0.09 -3.91 0.00 0.00 -0.52 0.00 0.00 37.83 33.49 1d2l s LYS 24 CO 0.53 -1.37 0.00 0.00 -0.92 0.00 0.00 175.35 173.59 1d2l h ASP 26 N 0.00 0.03 0.00 0.00 1.82 -1.58 -3.40 116.42 113.30 1d2l h ASP 26 Ca -0.19 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 1d2l h ASP 26 Cb 0.82 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.82 1d2l h ASP 26 CO 0.25 0.91 0.00 0.61 -1.61 0.00 0.00 179.24 179.39 1d2l n GLY 27 N 1.01 0.74 3.90 -0.78 0.00 -1.26 -4.90 105.19 103.90 1d2l n GLY 27 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.96 6.46 0.29 1.61 2.15 -1.26 -4.89 116.67 118.07 1d2l s ASP 28 Ca 0.00 0.53 0.03 0.00 0.43 0.00 0.00 52.55 53.55 1d2l s ASP 28 Cb 0.00 -2.07 0.70 0.00 -0.30 0.00 0.00 42.92 41.25 1d2l s ASP 28 CO 0.00 0.05 1.71 0.78 -0.17 0.00 0.00 175.17 177.54 1d2l h ASN 29 N 2.74 0.40 0.00 -0.34 -0.26 -1.96 -3.42 115.58 112.74 1d2l h ASN 29 Ca -0.46 0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.42 1d2l h ASN 29 Cb 1.17 0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.53 1d2l h ASN 29 CO 0.72 0.06 0.00 -0.67 -1.06 0.00 0.00 177.43 176.48 1d2l n ASP 30 N -4.99 0.00 0.32 5.81 2.03 -1.26 -0.88 116.55 117.57 1d2l n ASP 30 Ca 0.21 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.67 1d2l n ASP 30 Cb 0.62 0.00 0.74 0.00 -0.72 0.00 0.00 41.12 41.76 1d2l n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d2l n LEU 32 N -2.90 0.00 0.03 0.00 -0.00 -0.06 -4.49 117.00 109.58 1d2l n LEU 32 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.12 1d2l n LEU 32 Cb 0.45 0.00 0.36 0.00 -0.00 0.00 0.00 43.42 44.23 1d2l n LEU 32 CO 0.13 0.00 0.64 -0.67 -0.00 0.00 0.00 177.39 177.49 1d2l n ASP 33 N 0.78 0.47 -3.35 1.45 -0.08 -1.26 -4.99 116.55 109.57 1d2l n ASP 33 Ca 0.00 0.19 -0.16 0.00 -1.51 0.00 0.00 54.79 53.32 1d2l n ASP 33 Cb 0.00 -0.16 0.04 0.00 2.34 0.00 0.00 41.12 43.34 1d2l n ASP 33 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1d2l n ASN 34 N -1.79 -6.53 -0.07 1.67 5.15 -1.10 -4.97 115.26 107.62 1d2l n ASN 34 Ca 0.05 -0.62 -0.09 0.00 -0.60 0.00 0.00 54.58 53.33 1d2l n ASN 34 Cb 0.38 -4.48 -0.05 0.00 -0.53 0.00 0.00 39.78 35.09 1d2l n ASN 34 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1d2l h SER 35 N -0.76 0.00 -0.43 1.20 0.02 -1.91 -3.09 113.55 108.58 1d2l h SER 35 Ca -0.44 -0.28 0.06 0.00 -0.84 0.00 0.00 61.79 60.29 1d2l h SER 35 Cb 1.24 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.73 1d2l h SER 35 CO 0.40 0.89 0.14 -2.24 -1.14 0.00 0.00 176.83 174.88 1d2l h ASP 36 N -1.00 0.13 -0.11 3.07 2.03 -1.89 -0.82 116.42 117.83 1d2l h ASP 36 Ca -0.08 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 1d2l h ASP 36 Cb 0.63 0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 1d2l h ASP 36 CO -0.05 0.11 0.00 -0.62 -1.03 0.00 0.00 179.24 177.65 1d2l n GLU 37 N -5.03 1.63 -4.25 4.15 -0.58 -1.26 -0.75 120.64 114.55 1d2l n GLU 37 Ca 0.03 -0.55 -0.34 0.00 -0.42 0.00 0.00 57.16 55.87 1d2l n GLU 37 Cb 0.17 -1.53 -0.10 0.00 -0.57 0.00 0.00 31.44 29.41 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 -1.43 3.24 -0.90 0.62 0.00 -0.31 -4.39 121.76 118.59 1d2l s ALA 38 Ca 0.10 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1d2l s ALA 38 Cb 0.07 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.52 1d2l s ALA 38 CO 0.04 0.31 0.27 -0.35 0.00 0.00 0.00 175.76 176.03 1d2l n PRO 39 N 3.12 0.49 0.27 0.00 -0.04 -1.26 -1.12 135.00 136.46 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 0.53 -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 -1.32 0.55 0.00 -1.87 -3.42 119.26 115.82 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 -3.30 0.00 0.00 0.00 0.00 -0.27 -5.11 117.00 108.32 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 -0.28 0.00 0.00 0.00 0.00 0.00 177.39 177.40 1d2l n HIS 43 N -2.48 -3.09 -2.29 0.00 -0.00 0.07 -4.23 115.22 103.19 1d2l n HIS 43 Ca 0.00 1.33 -0.39 0.00 0.46 0.00 0.00 57.72 59.12 1d2l n HIS 43 Cb 0.00 -3.57 -0.02 0.00 -0.12 0.00 0.00 29.99 26.28 1d2l n HIS 43 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 1d2l s GLN 44 N -1.69 4.18 0.00 1.57 0.74 -1.26 -4.97 119.66 118.23 1d2l s GLN 44 Ca 0.08 1.89 0.00 0.00 0.05 0.00 0.00 55.36 57.38 1d2l s GLN 44 Cb -0.02 -2.81 0.00 0.00 1.10 0.00 0.00 33.01 31.28 1d2l s GLN 44 CO 0.63 -0.23 0.00 1.58 -0.55 0.00 0.00 175.29 176.73