#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 -2.71 -4.68 1.61 7.64 -1.26 -4.85 113.62 109.37 1d2l n SER 2 Ca 0.00 -0.97 -0.42 0.00 1.01 0.00 0.00 58.87 58.49 1d2l n SER 2 Cb 0.00 -1.16 -0.03 0.00 -1.01 0.00 0.00 64.21 62.01 1d2l n SER 2 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1d2l s PRO 3 N -6.81 4.27 0.00 1.43 0.04 -1.26 -4.90 135.00 127.76 1d2l s PRO 3 Ca 0.34 1.95 -0.04 0.00 0.04 0.00 0.00 61.00 63.29 1d2l s PRO 3 Cb -0.19 -3.64 -0.16 0.00 0.04 0.00 0.00 34.50 30.55 1d2l s PRO 3 CO 0.72 -0.62 2.76 -0.35 0.04 0.00 0.00 177.00 179.56 1d2l n PRO 4 N 5.68 1.47 -1.96 0.56 -0.04 -1.26 -4.89 135.00 134.57 1d2l n PRO 4 Ca 0.14 -0.61 -0.38 0.00 -0.04 0.00 0.00 63.50 62.61 1d2l n PRO 4 Cb 0.44 -1.67 0.02 0.00 -0.04 0.00 0.00 33.50 32.25 1d2l n PRO 4 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1d2l s GLN 5 N 0.98 3.34 0.00 0.54 -0.21 -1.26 -3.25 119.66 119.80 1d2l s GLN 5 Ca 0.41 2.06 0.00 0.00 0.02 0.00 0.00 55.36 57.85 1d2l s GLN 5 Cb 0.19 -2.29 0.00 0.00 1.00 0.00 0.00 33.01 31.91 1d2l s GLN 5 CO 0.00 -0.97 0.00 0.00 -2.12 0.00 0.00 175.29 172.20 1d2l s GLN 7 N 0.00 1.30 -1.15 0.00 -0.21 -1.20 -5.08 119.66 113.32 1d2l s GLN 7 Ca 0.00 -1.11 -0.22 0.00 0.02 0.00 0.00 55.36 54.04 1d2l s GLN 7 Cb 0.00 0.43 -0.09 0.00 1.00 0.00 0.00 33.01 34.35 1d2l s GLN 7 CO 0.00 -0.51 1.92 -0.35 -2.12 0.00 0.00 175.29 174.23 1d2l n PRO 8 N -0.28 1.66 0.00 2.91 -0.04 -1.25 -3.24 135.00 134.75 1d2l n PRO 8 Ca -0.07 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 60.95 1d2l n PRO 8 Cb 0.63 -3.64 0.00 0.00 -0.04 0.00 0.00 33.50 30.45 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 5.63 0.00 0.05 0.55 0.00 -1.26 -5.07 105.19 105.09 1d2l n GLY 9 Ca 0.46 0.00 -0.00 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 0.89 -4.15 1.61 -0.58 -1.20 -4.34 120.64 112.87 1d2l n GLU 10 Ca 0.00 -0.05 -0.34 0.00 -0.42 0.00 0.00 57.16 56.35 1d2l n GLU 10 Cb 0.00 0.03 -0.14 0.00 -0.57 0.00 0.00 31.44 30.76 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 -1.57 2.90 -0.43 -0.32 5.36 0.71 -4.72 117.98 119.90 1d2l s PHE 11 Ca 0.00 -0.98 -0.17 0.00 -0.96 0.00 0.00 56.93 54.82 1d2l s PHE 11 Cb 0.00 -2.01 0.03 0.00 -0.34 0.00 0.00 43.02 40.69 1d2l s PHE 11 CO 0.00 -0.51 0.44 0.00 -1.46 0.00 0.00 175.22 173.69 1d2l s ALA 12 N 1.17 3.43 -0.15 11.12 0.00 -1.26 -1.44 121.76 134.64 1d2l s ALA 12 Ca 0.02 -1.56 -0.26 0.00 0.00 0.00 0.00 51.96 50.16 1d2l s ALA 12 Cb -0.14 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1d2l s ALA 12 CO -0.03 -1.61 0.87 0.00 0.00 0.00 0.00 175.76 174.99 1d2l n ALA 14 N 5.14 0.95 0.20 0.00 0.00 -1.26 -0.09 120.51 125.45 1d2l n ALA 14 Ca 0.05 0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.65 1d2l n ALA 14 Cb 0.49 -1.10 0.43 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.94 -3.47 115.58 109.45 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 0.09 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.68 1d2l h ASN 15 CO 0.00 0.30 0.00 -1.20 -0.37 0.00 0.00 177.43 176.16 1d2l n SER 16 N -4.08 0.00 -4.04 1.15 7.64 0.87 -5.11 113.62 110.05 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 -0.16 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 1.28 -0.26 1.43 1.81 -0.38 -4.95 118.95 117.88 1d2l s ARG 17 Ca 0.00 -0.40 -0.13 0.00 -1.72 0.00 0.00 55.73 53.48 1d2l s ARG 17 Cb 0.00 -1.14 -0.04 0.00 -0.45 0.00 0.00 34.95 33.31 1d2l s ARG 17 CO 0.00 0.14 0.28 0.00 -0.68 0.00 0.00 175.30 175.03 1d2l s ILE 19 N 1.72 0.43 0.29 0.00 -0.00 -0.52 -4.95 121.20 118.16 1d2l s ILE 19 Ca 0.11 -1.94 -0.11 0.00 -0.00 0.00 0.00 60.65 58.72 1d2l s ILE 19 Cb -0.15 -2.02 -0.07 0.00 -0.00 0.00 0.00 42.46 40.21 1d2l s ILE 19 CO 0.09 -0.54 0.64 0.00 -0.00 0.00 0.00 174.94 175.13 1d2l s GLN 20 N -3.96 3.84 0.39 0.37 -2.07 -1.26 -0.21 119.66 116.76 1d2l s GLN 20 Ca 0.22 0.39 0.27 0.00 -1.82 0.00 0.00 55.36 54.42 1d2l s GLN 20 Cb 0.07 -2.55 1.42 0.00 -1.09 0.00 0.00 33.01 30.87 1d2l s GLN 20 CO 0.02 0.21 1.82 1.49 -1.32 0.00 0.00 175.29 177.50 1d2l h GLU 21 N 2.18 0.00 -1.12 9.60 4.81 -1.85 -0.55 114.58 127.65 1d2l h GLU 21 Ca -0.47 0.00 0.37 0.00 -0.13 0.00 0.00 59.36 59.13 1d2l h GLU 21 Cb 1.18 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.41 1d2l h GLU 21 CO 0.67 0.00 0.68 -0.09 -0.73 0.00 0.00 179.01 179.54 1d2l h ARG 22 N 0.00 0.18 -0.01 1.92 2.43 -1.94 -0.98 114.38 115.99 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 0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1d2l h ARG 22 CO 0.00 0.12 -0.24 0.91 -1.51 0.00 0.00 179.97 179.25 1d2l n TRP 23 N -4.91 0.00 -2.63 2.20 7.02 -0.21 -4.33 117.44 114.58 1d2l n TRP 23 Ca 0.34 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.41 1d2l n TRP 23 Cb 1.19 -0.15 -0.04 0.00 -2.42 0.00 0.00 31.31 29.89 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 -2.55 4.65 -1.16 -0.99 1.02 -0.37 -3.53 119.74 116.81 1d2l s LYS 24 Ca 0.24 1.57 0.00 0.00 0.02 0.00 0.00 55.97 57.80 1d2l s LYS 24 Cb 0.19 -3.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 1d2l s LYS 24 CO 0.53 0.14 0.00 0.00 -0.92 0.00 0.00 175.35 175.10 1d2l n ASP 26 N -1.17 0.28 0.00 0.00 -0.08 -1.23 -4.94 116.55 109.41 1d2l n ASP 26 Ca -0.11 0.34 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 1d2l n ASP 26 Cb 0.59 -0.36 0.00 0.00 2.34 0.00 0.00 41.12 43.69 1d2l n ASP 26 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d2l n GLY 27 N 1.46 1.10 3.76 0.27 0.00 -1.26 -5.01 105.19 105.51 1d2l n GLY 27 Ca 0.06 0.00 -0.38 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 -2.88 6.81 0.25 1.61 2.15 -1.26 -4.98 116.67 118.38 1d2l s ASP 28 Ca 0.00 0.97 0.05 0.00 0.43 0.00 0.00 52.55 54.00 1d2l s ASP 28 Cb 0.00 -2.30 0.70 0.00 -0.30 0.00 0.00 42.92 41.01 1d2l s ASP 28 CO 0.00 0.11 1.20 0.59 -0.17 0.00 0.00 175.17 176.90 1d2l n ASN 29 N 2.92 0.00 0.00 -0.34 3.02 -1.26 -4.54 115.26 115.07 1d2l n ASN 29 Ca -0.09 1.29 0.00 0.00 -0.03 0.00 0.00 54.58 55.76 1d2l n ASN 29 Cb 0.52 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 -4.98 0.00 0.27 6.41 5.68 -1.26 -0.82 116.55 121.84 1d2l n ASP 30 Ca 0.21 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.64 1d2l n ASP 30 Cb 0.69 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.43 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 -3.53 0.00 0.03 0.00 -0.00 -0.00 -4.45 117.00 109.05 1d2l n LEU 32 Ca -0.02 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.12 1d2l n LEU 32 Cb 0.23 0.00 0.41 0.00 -0.00 0.00 0.00 43.42 44.07 1d2l n LEU 32 CO 0.29 0.00 0.73 -0.67 -0.00 0.00 0.00 177.39 177.73 1d2l n ASP 33 N 0.26 0.41 -3.53 1.45 -0.08 -1.26 -5.00 116.55 108.79 1d2l n ASP 33 Ca 0.00 0.28 -0.22 0.00 -1.51 0.00 0.00 54.79 53.34 1d2l n ASP 33 Cb 0.00 -0.28 0.03 0.00 2.34 0.00 0.00 41.12 43.20 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 -1.77 -5.90 0.03 1.67 4.13 -1.20 -4.96 115.26 107.25 1d2l n ASN 34 Ca 0.06 -0.78 -0.03 0.00 1.68 0.00 0.00 54.58 55.51 1d2l n ASN 34 Cb 0.38 -3.62 -0.01 0.00 -1.54 0.00 0.00 39.78 34.98 1d2l n ASN 34 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1d2l h SER 35 N -1.02 -0.15 0.03 6.41 0.02 -1.90 -3.07 113.55 113.86 1d2l h SER 35 Ca -0.51 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.46 1d2l h SER 35 Cb 1.28 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 1d2l h SER 35 CO 0.42 0.28 -0.13 -2.24 -1.14 0.00 0.00 176.83 174.02 1d2l h ASP 36 N -0.96 -0.37 0.00 3.07 2.03 -1.90 -0.83 116.42 117.45 1d2l h ASP 36 Ca -0.02 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 1d2l h ASP 36 Cb 0.14 0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1d2l h ASP 36 CO 0.03 -0.19 0.00 -0.62 -1.03 0.00 0.00 179.24 177.43 1d2l n GLU 37 N -5.26 0.75 -4.89 4.15 -0.58 -1.26 -0.85 120.64 112.71 1d2l n GLU 37 Ca -0.06 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.38 1d2l n GLU 37 Cb 0.18 -1.21 -0.14 0.00 -0.57 0.00 0.00 31.44 29.70 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 -1.44 2.40 -0.83 0.62 0.00 -0.32 -4.31 121.76 117.88 1d2l s ALA 38 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1d2l s ALA 38 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1d2l s ALA 38 CO 0.00 0.55 0.32 -0.35 0.00 0.00 0.00 175.76 176.28 1d2l n PRO 39 N 1.86 0.55 0.27 0.00 -0.04 -1.26 -1.06 135.00 135.34 1d2l n PRO 39 Ca -0.17 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.45 1d2l n PRO 39 Cb 0.52 -1.27 0.71 0.00 -0.04 0.00 0.00 33.50 33.42 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 1.63 1.04 -1.79 0.55 0.00 -1.88 -3.43 119.26 115.38 1d2l h ALA 40 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1d2l h ALA 40 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1d2l h ALA 40 CO 0.00 0.08 0.00 -0.11 0.00 0.00 0.00 179.25 179.22 1d2l n LEU 41 N -3.22 0.00 0.00 0.00 0.00 -0.22 -5.08 117.00 108.48 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 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 177.39 177.47 1d2l n HIS 43 N -1.54 0.00 -3.86 0.00 -0.00 -0.03 -4.02 115.22 105.77 1d2l n HIS 43 Ca 0.00 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.09 1d2l n HIS 43 Cb 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.80 1d2l n HIS 43 CO 0.00 0.00 0.00 1.14 0.46 0.00 0.00 176.34 177.94 1d2l s GLN 44 N 0.00 0.82 0.00 1.57 -2.07 -1.26 -4.84 119.66 113.88 1d2l s GLN 44 Ca 0.00 -0.93 0.05 0.00 -1.82 0.00 0.00 55.36 52.66 1d2l s GLN 44 Cb 0.00 0.33 0.29 0.00 -1.09 0.00 0.00 33.01 32.55 1d2l s GLN 44 CO 0.00 -0.25 0.77 1.58 -1.32 0.00 0.00 175.29 176.06