#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 -0.34 -0.23 1.61 0.15 -1.26 -5.14 113.70 108.50 1d2l s SER 2 Ca 0.00 0.56 -0.29 0.00 0.70 0.00 0.00 55.95 56.91 1d2l s SER 2 Cb 0.00 0.62 -0.02 0.00 -1.71 0.00 0.00 66.02 64.91 1d2l s SER 2 CO 0.00 -0.23 1.53 -2.16 1.20 0.00 0.00 173.24 173.58 1d2l s PRO 3 N -0.28 3.84 -0.00 5.44 0.04 -1.26 -4.94 135.00 137.84 1d2l s PRO 3 Ca -0.04 1.58 -0.25 0.00 0.04 0.00 0.00 61.00 62.33 1d2l s PRO 3 Cb -0.03 -3.99 -0.19 0.00 0.04 0.00 0.00 34.50 30.33 1d2l s PRO 3 CO 0.02 -1.23 1.32 -1.00 0.04 0.00 0.00 177.00 176.15 1d2l h PRO 4 N 10.29 0.04 -4.17 0.56 0.13 -1.96 -3.45 132.00 133.45 1d2l h PRO 4 Ca -0.32 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1d2l h PRO 4 Cb 1.14 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1d2l h PRO 4 CO 1.01 0.47 -0.80 1.04 -0.23 0.00 0.00 178.00 179.48 1d2l n GLN 5 N -4.85 -4.29 0.00 0.86 6.02 -1.26 -0.77 117.38 113.09 1d2l n GLN 5 Ca -0.08 3.20 0.00 0.00 -0.01 0.00 0.00 57.00 60.11 1d2l n GLN 5 Cb 0.24 -3.92 0.00 0.00 1.02 0.00 0.00 30.24 27.58 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 0.00 -2.48 0.00 6.02 -1.26 -5.05 117.38 114.62 1d2l n GLN 7 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 1d2l n GLN 7 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 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 0.00 2.88 0.00 -1.09 -0.04 -1.26 -4.33 135.00 131.16 1d2l n PRO 8 Ca 0.00 -3.12 0.00 0.00 -0.04 0.00 0.00 63.50 60.34 1d2l n PRO 8 Cb 0.00 -3.55 0.00 0.00 -0.04 0.00 0.00 33.50 29.91 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 5.48 0.67 0.00 0.55 0.00 0.05 -5.05 105.19 106.89 1d2l n GLY 9 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 2.83 -4.57 1.61 -0.58 -0.79 -4.59 120.64 114.56 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 -0.15 0.00 -0.57 0.00 0.00 31.44 30.72 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 0.81 2.81 -0.36 -0.32 5.36 0.80 -4.65 117.98 122.43 1d2l s PHE 11 Ca 0.00 -0.86 -0.11 0.00 -0.96 0.00 0.00 56.93 55.00 1d2l s PHE 11 Cb 0.00 -1.89 0.02 0.00 -0.34 0.00 0.00 43.02 40.81 1d2l s PHE 11 CO 0.00 -0.37 0.20 0.00 -1.46 0.00 0.00 175.22 173.59 1d2l s ALA 12 N 0.68 3.30 -0.13 11.12 0.00 -1.26 -1.52 121.76 133.95 1d2l s ALA 12 Ca -0.07 -1.63 -0.25 0.00 0.00 0.00 0.00 51.96 50.01 1d2l s ALA 12 Cb -0.15 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 1d2l s ALA 12 CO 0.02 -1.26 0.82 0.00 0.00 0.00 0.00 175.76 175.34 1d2l n ALA 14 N 4.81 0.88 0.18 0.00 0.00 -1.26 0.03 120.51 125.14 1d2l n ALA 14 Ca 0.03 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.62 1d2l n ALA 14 Cb 0.49 -1.05 0.38 0.00 0.00 0.00 0.00 19.45 19.28 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 0.05 0.00 0.00 -0.73 -1.94 -3.47 115.58 109.50 1d2l h ASN 15 Ca 0.00 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1d2l h ASN 15 Cb 0.20 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.78 1d2l h ASN 15 CO 0.00 0.36 0.00 -1.20 -0.37 0.00 0.00 177.43 176.22 1d2l n SER 16 N -4.16 0.00 -4.07 1.15 7.64 0.10 -5.09 113.62 109.19 1d2l n SER 16 Ca -0.02 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.64 1d2l n SER 16 Cb 0.36 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.41 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 1.13 -0.23 1.43 1.81 -0.41 -4.94 118.95 117.74 1d2l s ARG 17 Ca 0.00 -0.44 -0.04 0.00 -1.72 0.00 0.00 55.73 53.53 1d2l s ARG 17 Cb 0.00 -1.06 -0.01 0.00 -0.45 0.00 0.00 34.95 33.43 1d2l s ARG 17 CO 0.00 0.22 -0.03 0.00 -0.68 0.00 0.00 175.30 174.81 1d2l s ILE 19 N 1.49 0.42 0.26 0.00 -0.00 -0.58 -5.03 121.20 117.76 1d2l s ILE 19 Ca 0.06 -1.91 -0.17 0.00 -0.00 0.00 0.00 60.65 58.63 1d2l s ILE 19 Cb -0.14 -1.83 -0.08 0.00 -0.00 0.00 0.00 42.46 40.40 1d2l s ILE 19 CO -0.02 -0.71 0.71 0.00 -0.00 0.00 0.00 174.94 174.91 1d2l s GLN 20 N -3.93 4.10 0.25 0.37 -2.07 -1.26 -0.14 119.66 116.98 1d2l s GLN 20 Ca 0.16 0.73 0.17 0.00 -1.82 0.00 0.00 55.36 54.60 1d2l s GLN 20 Cb 0.07 -2.68 0.93 0.00 -1.09 0.00 0.00 33.01 30.24 1d2l s GLN 20 CO -0.03 0.30 1.53 -1.91 -1.32 0.00 0.00 175.29 173.86 1d2l n GLU 21 N 0.23 0.11 -0.40 9.60 2.13 -1.26 -0.97 120.64 130.08 1d2l n GLU 21 Ca 0.00 0.60 0.32 0.00 0.66 0.00 0.00 57.16 58.74 1d2l n GLU 21 Cb 0.52 -1.86 0.60 0.00 0.27 0.00 0.00 31.44 30.97 1d2l n GLU 21 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1d2l h ARG 22 N 0.00 0.19 -0.01 5.31 2.43 -1.95 -0.81 114.38 119.54 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 0.01 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1d2l h ARG 22 CO 0.00 0.13 -0.19 0.91 -1.51 0.00 0.00 179.97 179.30 1d2l n TRP 23 N -4.64 0.00 -2.66 2.20 7.02 -0.15 -4.38 117.44 114.84 1d2l n TRP 23 Ca 0.32 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.38 1d2l n TRP 23 Cb 1.22 -0.09 -0.02 0.00 -2.42 0.00 0.00 31.31 30.00 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 -2.37 4.39 -0.89 -0.99 1.02 -0.31 -3.90 119.74 116.68 1d2l s LYS 24 Ca 0.28 1.42 -0.14 0.00 0.02 0.00 0.00 55.97 57.54 1d2l s LYS 24 Cb 0.20 -3.56 0.02 0.00 -0.52 0.00 0.00 37.83 33.96 1d2l s LYS 24 CO 0.47 -0.38 0.57 0.00 -0.92 0.00 0.00 175.35 175.09 1d2l n ASP 26 N -2.09 2.07 -0.09 0.00 5.68 -1.25 -4.84 116.55 116.03 1d2l n ASP 26 Ca -0.21 -1.53 -0.01 0.00 -0.50 0.00 0.00 54.79 52.54 1d2l n ASP 26 Cb 0.57 0.40 -0.01 0.00 -1.14 0.00 0.00 41.12 40.94 1d2l n ASP 26 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d2l n GLY 27 N 1.40 0.48 3.49 6.12 0.00 -1.26 -5.06 105.19 110.37 1d2l n GLY 27 Ca 0.10 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.26 5.22 0.06 1.61 -1.08 -1.26 -4.99 116.67 113.98 1d2l s ASP 28 Ca 0.00 -0.14 -0.02 0.00 -0.52 0.00 0.00 52.55 51.87 1d2l s ASP 28 Cb 0.00 -1.92 0.11 0.00 -1.46 0.00 0.00 42.92 39.64 1d2l s ASP 28 CO 0.00 0.02 0.36 0.59 0.52 0.00 0.00 175.17 176.66 1d2l n ASN 29 N 4.54 -0.08 0.00 -0.34 3.02 -1.26 -4.49 115.26 116.64 1d2l n ASN 29 Ca -0.16 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1d2l n ASN 29 Cb 0.52 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1d2l n ASN 29 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1d2l n ASP 30 N -4.37 0.00 0.27 6.41 5.68 -1.26 -0.99 116.55 122.29 1d2l n ASP 30 Ca 0.04 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.47 1d2l n ASP 30 Cb 0.11 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 40.84 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 -3.43 0.00 0.25 0.00 -0.00 -0.16 -4.47 117.00 109.19 1d2l n LEU 32 Ca -0.01 0.00 0.16 0.00 -0.00 0.00 0.00 56.01 56.15 1d2l n LEU 32 Cb 0.26 0.00 0.55 0.00 -0.00 0.00 0.00 43.42 44.22 1d2l n LEU 32 CO 0.29 0.00 0.94 -0.78 -0.00 0.00 0.00 177.39 177.84 1d2l h ASP 33 N 0.00 0.00 -6.07 1.45 1.82 -1.92 -3.49 116.42 108.21 1d2l h ASP 33 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.57 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 0.00 -1.01 -3.20 -1.61 0.00 0.00 179.24 173.42 1d2l n ASN 34 N -3.00 -6.78 0.00 2.28 5.15 -1.24 -5.02 115.26 106.65 1d2l n ASN 34 Ca 0.02 0.53 0.00 0.00 -0.60 0.00 0.00 54.58 54.53 1d2l n ASN 34 Cb 0.35 -2.64 0.00 0.00 -0.53 0.00 0.00 39.78 36.96 1d2l n ASN 34 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1d2l n SER 35 N 0.80 0.00 -0.19 1.20 7.64 -1.26 -4.55 113.62 117.25 1d2l n SER 35 Ca -0.01 0.21 -0.06 0.00 1.01 0.00 0.00 58.87 60.02 1d2l n SER 35 Cb 0.42 -0.31 0.03 0.00 -1.01 0.00 0.00 64.21 63.35 1d2l n SER 35 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1d2l h ASP 36 N 0.00 0.63 0.00 6.43 3.04 -1.90 -0.44 116.42 124.18 1d2l h ASP 36 Ca 0.00 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 1d2l h ASP 36 Cb 0.00 -0.15 0.00 0.00 -1.04 0.00 0.00 39.33 38.14 1d2l h ASP 36 CO 0.00 0.45 0.00 -0.62 -2.04 0.00 0.00 179.24 177.03 1d2l n GLU 37 N -4.71 0.75 -4.11 4.15 -0.58 -1.25 -1.01 120.64 113.87 1d2l n GLU 37 Ca 0.04 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.42 1d2l n GLU 37 Cb 0.03 -1.19 -0.09 0.00 -0.57 0.00 0.00 31.44 29.62 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 3.46 -0.97 0.62 0.00 -0.17 -4.54 121.76 118.16 1d2l s ALA 38 Ca 0.14 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1d2l s ALA 38 Cb 0.06 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.41 1d2l s ALA 38 CO 0.11 0.42 0.23 -0.35 0.00 0.00 0.00 175.76 176.16 1d2l n PRO 39 N 2.71 0.44 0.26 0.00 -0.04 -1.26 -1.04 135.00 136.07 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 -1.22 0.71 0.00 -0.04 0.00 0.00 33.50 33.48 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 1.46 1.14 -2.99 0.55 0.00 -1.87 -3.43 119.26 114.11 1d2l h ALA 40 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1d2l h ALA 40 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1d2l h ALA 40 CO 0.00 0.14 0.00 -0.11 0.00 0.00 0.00 179.25 179.28 1d2l n LEU 41 N -3.42 0.00 -3.58 0.00 0.00 -0.20 -5.11 117.00 104.69 1d2l n LEU 41 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.97 1d2l n LEU 41 Cb 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.64 1d2l n LEU 41 CO 0.29 -0.00 0.16 0.00 0.00 0.00 0.00 177.39 177.84 1d2l s HIS 43 N 2.79 2.01 -0.13 0.00 2.46 -1.26 -3.67 115.29 117.49 1d2l s HIS 43 Ca -0.01 -1.58 -0.04 0.00 0.47 0.00 0.00 55.06 53.90 1d2l s HIS 43 Cb -0.13 -1.52 0.06 0.00 -0.13 0.00 0.00 32.58 30.86 1d2l s HIS 43 CO -0.17 -0.76 0.14 -1.14 -2.47 0.00 0.00 174.74 170.34 1d2l s GLN 44 N 1.52 0.06 0.00 2.88 -0.44 -1.26 -4.90 119.66 117.52 1d2l s GLN 44 Ca -0.01 0.25 0.00 0.00 -2.50 0.00 0.00 55.36 53.10 1d2l s GLN 44 Cb -0.18 -1.01 0.00 0.00 -1.64 0.00 0.00 33.01 30.18 1d2l s GLN 44 CO -0.09 -0.51 0.31 0.72 0.50 0.00 0.00 175.29 176.23