#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 -0.49 -0.12 1.61 0.01 -1.26 -5.15 113.70 108.31 1d2l s SER 2 Ca 0.00 0.18 -0.29 0.00 1.31 0.00 0.00 55.95 57.15 1d2l s SER 2 Cb 0.00 0.47 -0.02 0.00 0.21 0.00 0.00 66.02 66.68 1d2l s SER 2 CO 0.00 -0.70 1.29 -2.16 0.41 0.00 0.00 173.24 172.08 1d2l s PRO 3 N -2.71 4.26 0.05 12.44 0.04 -1.26 -4.95 135.00 142.88 1d2l s PRO 3 Ca -0.00 1.72 -0.18 0.00 0.04 0.00 0.00 61.00 62.58 1d2l s PRO 3 Cb -0.01 -3.72 -0.15 0.00 0.04 0.00 0.00 34.50 30.66 1d2l s PRO 3 CO -0.05 -0.65 1.29 -1.00 0.04 0.00 0.00 177.00 176.63 1d2l h PRO 4 N 8.11 0.49 0.00 0.56 0.13 -1.95 -3.45 132.00 135.90 1d2l h PRO 4 Ca -0.30 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1d2l h PRO 4 Cb 1.13 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1d2l h PRO 4 CO 0.94 0.94 0.00 1.04 -0.23 0.00 0.00 178.00 180.70 1d2l n GLN 5 N -4.35 0.00 0.01 0.86 6.02 -1.26 -0.82 117.38 117.84 1d2l n GLN 5 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1d2l n GLN 5 Cb 0.50 -0.32 0.00 0.00 1.02 0.00 0.00 30.24 31.44 1d2l n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d2l s GLN 7 N -2.00 1.84 -1.10 0.00 -0.21 -1.26 -5.06 119.66 111.87 1d2l s GLN 7 Ca 0.00 -2.10 -0.19 0.00 0.02 0.00 0.00 55.36 53.10 1d2l s GLN 7 Cb 0.00 -0.14 -0.06 0.00 1.00 0.00 0.00 33.01 33.81 1d2l s GLN 7 CO 0.00 -0.57 2.03 -0.35 -2.12 0.00 0.00 175.29 174.29 1d2l n PRO 8 N -0.76 2.14 0.00 2.91 -0.04 -1.26 -3.63 135.00 134.35 1d2l n PRO 8 Ca 0.00 -2.28 0.00 0.00 -0.04 0.00 0.00 63.50 61.19 1d2l n PRO 8 Cb 0.64 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 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 4.51 0.05 0.00 0.55 0.00 -1.13 -5.03 105.19 104.13 1d2l n GLY 9 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 1.48 -4.38 1.61 -0.58 -0.00 -4.48 120.64 114.29 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 -0.86 2.79 -0.45 -0.32 5.36 0.50 -4.71 117.98 120.29 1d2l s PHE 11 Ca 0.00 -1.20 -0.17 0.00 -0.96 0.00 0.00 56.93 54.60 1d2l s PHE 11 Cb 0.00 -1.91 0.04 0.00 -0.34 0.00 0.00 43.02 40.81 1d2l s PHE 11 CO 0.00 -0.57 0.48 0.00 -1.46 0.00 0.00 175.22 173.66 1d2l s ALA 12 N 1.00 3.44 -0.08 11.12 0.00 -1.25 -1.43 121.76 134.55 1d2l s ALA 12 Ca -0.02 -1.66 -0.30 0.00 0.00 0.00 0.00 51.96 49.98 1d2l s ALA 12 Cb -0.15 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 1d2l s ALA 12 CO -0.04 -1.72 1.01 0.00 0.00 0.00 0.00 175.76 175.02 1d2l h ALA 14 N 7.05 1.22 0.00 0.00 0.00 -1.92 0.42 119.26 126.03 1d2l h ALA 14 Ca -0.33 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1d2l h ALA 14 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1d2l h ALA 14 CO 0.83 -0.22 -0.20 -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 -1.93 -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 0.51 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.56 1d2l h ASN 15 CO 0.00 0.20 0.00 -1.20 -1.29 0.00 0.00 177.43 175.14 1d2l n SER 16 N -3.48 0.00 -4.11 1.15 7.64 0.14 -5.10 113.62 109.85 1d2l n SER 16 Ca -0.01 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.63 1d2l n SER 16 Cb 0.36 0.00 -0.16 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 1.53 -0.33 1.43 1.81 -0.42 -4.94 118.95 118.03 1d2l s ARG 17 Ca 0.00 -0.54 -0.13 0.00 -1.72 0.00 0.00 55.73 53.34 1d2l s ARG 17 Cb 0.00 -1.37 -0.02 0.00 -0.45 0.00 0.00 34.95 33.11 1d2l s ARG 17 CO 0.00 0.23 0.27 0.00 -0.68 0.00 0.00 175.30 175.12 1d2l s ILE 19 N 1.81 0.84 0.18 0.00 -0.00 -0.51 -5.01 121.20 118.50 1d2l s ILE 19 Ca 0.08 -2.00 -0.22 0.00 -0.00 0.00 0.00 60.65 58.51 1d2l s ILE 19 Cb -0.17 -2.06 -0.08 0.00 -0.00 0.00 0.00 42.46 40.15 1d2l s ILE 19 CO 0.11 -0.54 0.73 0.00 -0.00 0.00 0.00 174.94 175.23 1d2l s GLN 20 N -3.87 4.38 0.46 0.37 -2.07 -1.26 -0.37 119.66 117.30 1d2l s GLN 20 Ca 0.22 0.97 0.28 0.00 -1.82 0.00 0.00 55.36 55.01 1d2l s GLN 20 Cb 0.05 -3.08 1.53 0.00 -1.09 0.00 0.00 33.01 30.42 1d2l s GLN 20 CO 0.03 0.50 1.85 1.49 -1.32 0.00 0.00 175.29 177.84 1d2l h GLU 21 N 3.93 0.00 0.00 9.60 4.81 -1.85 -0.12 114.58 130.95 1d2l h GLU 21 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1d2l h GLU 21 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1d2l h GLU 21 CO 0.65 0.00 0.35 -0.09 -0.73 0.00 0.00 179.01 179.20 1d2l h ARG 22 N 0.00 0.00 0.00 1.92 2.43 -1.94 -0.51 114.38 116.28 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 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1d2l h ARG 22 CO 0.00 0.00 -0.65 0.91 -1.51 0.00 0.00 179.97 178.72 1d2l n TRP 23 N -2.85 0.02 -2.46 2.20 7.02 -0.06 -4.32 117.44 116.99 1d2l n TRP 23 Ca -0.02 0.01 -0.43 0.00 -1.02 0.00 0.00 57.50 56.04 1d2l n TRP 23 Cb 0.40 -0.20 -0.02 0.00 -2.42 0.00 0.00 31.31 29.06 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 -3.01 4.25 -1.26 -0.99 1.02 -0.20 -3.03 119.74 116.51 1d2l s LYS 24 Ca 0.10 1.62 -0.25 0.00 0.02 0.00 0.00 55.97 57.46 1d2l s LYS 24 Cb 0.17 -3.72 0.03 0.00 -0.52 0.00 0.00 37.83 33.78 1d2l s LYS 24 CO 0.75 -0.66 0.59 0.00 -0.92 0.00 0.00 175.35 175.10 1d2l h ASP 26 N -2.32 0.00 0.00 0.00 3.04 -1.73 -3.41 116.42 112.00 1d2l h ASP 26 Ca -0.69 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.10 1d2l h ASP 26 Cb 1.39 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.68 1d2l h ASP 26 CO 0.55 0.65 0.00 0.61 -2.04 0.00 0.00 179.24 179.01 1d2l n GLY 27 N 1.39 0.54 3.33 7.15 0.00 -1.26 -4.92 105.19 111.41 1d2l n GLY 27 Ca -0.08 0.00 -0.24 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 -2.19 2.77 -0.20 1.61 2.15 -1.26 -4.96 116.67 114.60 1d2l s ASP 28 Ca 0.00 -0.78 -0.02 0.00 0.43 0.00 0.00 52.55 52.19 1d2l s ASP 28 Cb 0.00 -0.17 -0.03 0.00 -0.30 0.00 0.00 42.92 42.42 1d2l s ASP 28 CO 0.00 0.04 1.29 0.59 -0.17 0.00 0.00 175.17 176.93 1d2l n ASN 29 N 0.68 1.50 0.18 -0.34 3.02 -1.26 -4.54 115.26 114.51 1d2l n ASN 29 Ca -0.16 -1.94 0.15 0.00 -0.03 0.00 0.00 54.58 52.60 1d2l n ASN 29 Cb 0.55 -0.54 0.76 0.00 -0.61 0.00 0.00 39.78 39.94 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 6.56 0.00 1.33 6.41 3.04 -1.96 0.12 116.42 131.92 1d2l h ASP 30 Ca 0.12 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.91 1d2l h ASP 30 Cb 0.16 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.45 1d2l h ASP 30 CO 0.86 0.00 -0.04 0.00 -2.04 0.00 0.00 179.24 178.03 1d2l n LEU 32 N -2.08 0.00 0.22 0.00 -0.00 0.41 -4.41 117.00 111.14 1d2l n LEU 32 Ca 0.06 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.18 1d2l n LEU 32 Cb 0.41 0.00 0.40 0.00 -0.00 0.00 0.00 43.42 44.23 1d2l n LEU 32 CO 0.30 0.00 0.80 -0.78 -0.00 0.00 0.00 177.39 177.71 1d2l h ASP 33 N 0.00 0.00 -5.27 1.45 1.82 -1.93 -3.49 116.42 109.00 1d2l h ASP 33 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 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 0.17 -0.87 -3.20 -1.61 0.00 0.00 179.24 173.73 1d2l n ASN 34 N -3.24 -7.91 -0.03 2.28 2.85 -1.26 -5.05 115.26 102.90 1d2l n ASN 34 Ca 0.01 1.12 -0.04 0.00 -0.11 0.00 0.00 54.58 55.55 1d2l n ASN 34 Cb 0.46 -5.12 -0.01 0.00 1.24 0.00 0.00 39.78 36.35 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 0.44 1.19 -0.04 1.20 7.64 -1.26 -4.28 113.62 118.52 1d2l n SER 35 Ca 0.03 0.19 -0.01 0.00 1.01 0.00 0.00 58.87 60.09 1d2l n SER 35 Cb 0.16 -0.53 -0.01 0.00 -1.01 0.00 0.00 64.21 62.82 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 -3.67 -0.10 -0.26 6.43 5.75 -1.26 -1.23 116.55 122.21 1d2l n ASP 36 Ca -0.07 0.52 0.01 0.00 -0.01 0.00 0.00 54.79 55.24 1d2l n ASP 36 Cb 0.25 -0.20 0.04 0.00 -1.03 0.00 0.00 41.12 40.19 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 -2.89 1.25 -4.31 0.11 -0.58 -1.26 -0.69 120.64 112.28 1d2l n GLU 37 Ca 0.00 -0.33 -0.34 0.00 -0.42 0.00 0.00 57.16 56.07 1d2l n GLU 37 Cb 0.02 -1.16 -0.11 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 -1.76 3.14 -0.79 0.62 0.00 -0.37 -4.37 121.76 118.23 1d2l s ALA 38 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1d2l s ALA 38 Cb 0.03 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1d2l s ALA 38 CO 0.04 0.27 0.26 -0.35 0.00 0.00 0.00 175.76 175.98 1d2l n PRO 39 N 3.29 0.43 0.24 0.00 -0.04 -1.26 -0.90 135.00 136.76 1d2l n PRO 39 Ca -0.17 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.42 1d2l n PRO 39 Cb 0.53 -1.23 0.42 0.00 -0.04 0.00 0.00 33.50 33.18 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 1.55 0.99 -3.00 0.55 0.00 -1.88 -3.43 119.26 114.03 1d2l h ALA 40 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1d2l h ALA 40 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1d2l h ALA 40 CO 0.00 0.06 0.00 -0.11 0.00 0.00 0.00 179.25 179.20 1d2l n LEU 41 N -3.13 0.00 0.01 0.00 0.00 -0.08 -5.07 117.00 108.73 1d2l n LEU 41 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.03 1d2l n LEU 41 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.85 1d2l n LEU 41 CO 0.31 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.70 1d2l n HIS 43 N -2.56 -3.92 -2.02 0.00 -0.00 0.14 -4.63 115.22 102.23 1d2l n HIS 43 Ca 0.00 2.23 -0.40 0.00 0.46 0.00 0.00 57.72 60.02 1d2l n HIS 43 Cb 0.00 -3.58 -0.03 0.00 -0.12 0.00 0.00 29.99 26.26 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 -0.68 2.83 0.00 1.57 0.74 -1.26 -4.94 119.66 117.92 1d2l s GLN 44 Ca -0.23 0.87 0.00 0.00 0.05 0.00 0.00 55.36 56.05 1d2l s GLN 44 Cb 0.02 -4.33 0.00 0.00 1.10 0.00 0.00 33.01 29.80 1d2l s GLN 44 CO 0.70 -2.47 0.03 -2.39 -0.55 0.00 0.00 175.29 170.61