#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb5 s GLU 2 N 0.00 1.61 0.00 5.31 -1.05 -1.26 -4.85 118.70 118.46 1pb5 s GLU 2 Ca 0.00 -2.08 0.00 0.00 -0.15 0.00 0.00 54.97 52.74 1pb5 s GLU 2 Cb 0.00 -3.23 0.00 0.00 -0.44 0.00 0.00 34.13 30.46 1pb5 s GLU 2 CO 0.00 -0.99 0.82 0.00 0.95 0.00 0.00 175.26 176.04 1pb5 n ALA 3 N 3.94 1.65 -1.59 -0.84 0.00 -1.26 -4.86 120.51 117.55 1pb5 n ALA 3 Ca 0.04 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1pb5 n ALA 3 Cb 0.39 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1pb5 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pb5 n GLU 5 N -1.24 2.18 -3.77 0.00 0.00 -1.26 -4.94 120.64 111.60 1pb5 n GLU 5 Ca 0.00 -1.94 -0.29 0.00 0.00 0.00 0.00 57.16 54.93 1pb5 n GLU 5 Cb 0.10 -1.20 -0.16 0.00 0.00 0.00 0.00 31.44 30.18 1pb5 n GLU 5 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1pb5 s LEU 6 N -1.78 1.71 0.04 -1.84 1.43 -1.26 -4.97 118.68 112.02 1pb5 s LEU 6 Ca 0.14 -1.10 0.12 0.00 -1.03 0.00 0.00 54.13 52.25 1pb5 s LEU 6 Cb 0.12 -0.77 0.51 0.00 0.03 0.00 0.00 46.19 46.08 1pb5 s LEU 6 CO 0.01 -0.32 1.37 -2.65 0.23 0.00 0.00 176.35 174.99 1pb5 n PRO 7 N 4.93 0.03 0.01 1.29 -0.02 -1.26 -2.24 135.00 137.73 1pb5 n PRO 7 Ca -0.08 0.36 -0.19 0.00 -2.02 0.00 0.00 63.50 61.57 1pb5 n PRO 7 Cb 0.45 -1.56 -0.09 0.00 -0.02 0.00 0.00 33.50 32.28 1pb5 n PRO 7 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1pb5 h GLU 8 N 0.00 0.74 -0.38 -0.52 4.11 -2.01 -3.16 114.58 113.35 1pb5 h GLU 8 Ca 0.00 -0.70 0.11 0.00 0.07 0.00 0.00 59.36 58.84 1pb5 h GLU 8 Cb 0.18 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1pb5 h GLU 8 CO 0.00 1.29 0.49 0.00 0.07 0.00 0.00 179.01 180.86 1pb5 h GLN 10 N 0.00 0.21 0.00 0.00 -0.00 -1.71 0.10 115.11 113.71 1pb5 h GLN 10 Ca 0.18 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.65 58.74 1pb5 h GLN 10 Cb 1.15 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.57 1pb5 h GLN 10 CO -0.00 0.14 -1.29 0.39 0.00 0.00 0.00 178.83 178.07 1pb5 n GLU 11 N -4.50 2.90 0.06 1.69 -0.58 0.75 -4.57 120.64 116.39 1pb5 n GLU 11 Ca 0.01 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.85 1pb5 n GLU 11 Cb 0.14 -1.11 0.42 0.00 -0.57 0.00 0.00 31.44 30.32 1pb5 n GLU 11 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1pb5 n ASP 12 N -2.22 0.33 -4.84 1.62 9.92 0.34 -4.71 116.55 116.99 1pb5 n ASP 12 Ca -0.07 0.57 -0.36 0.00 -0.53 0.00 0.00 54.79 54.40 1pb5 n ASP 12 Cb 0.63 -0.65 -0.06 0.00 -0.64 0.00 0.00 41.12 40.40 1pb5 n ASP 12 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pb5 s ALA 13 N -3.14 3.58 -1.00 2.24 0.00 0.02 -4.22 121.76 119.24 1pb5 s ALA 13 Ca 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 51.96 51.89 1pb5 s ALA 13 Cb 0.10 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.68 1pb5 s ALA 13 CO 0.37 0.44 0.86 0.41 0.00 0.00 0.00 175.76 177.84 1pb5 n GLY 14 N 1.03 -0.19 0.26 0.00 0.00 -0.42 -4.77 105.19 101.11 1pb5 n GLY 14 Ca -0.07 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1pb5 n GLY 14 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pb5 n ASN 15 N -2.15 2.56 -0.10 1.61 0.23 -1.26 -4.96 115.26 111.19 1pb5 n ASN 15 Ca -0.06 -2.55 -0.01 0.00 -0.53 0.00 0.00 54.58 51.43 1pb5 n ASN 15 Cb 0.57 -0.27 -0.01 0.00 -2.08 0.00 0.00 39.78 37.99 1pb5 n ASN 15 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1pb5 n LYS 16 N -0.68 -1.42 0.00 -3.83 4.76 -1.26 -4.96 118.16 110.77 1pb5 n LYS 16 Ca 0.11 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.97 1pb5 n LYS 16 Cb 0.52 -4.52 0.00 0.00 -1.84 0.00 0.00 35.03 29.19 1pb5 n LYS 16 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1pb5 n VAL 17 N -2.30 0.00 -3.15 -0.18 0.31 -1.26 -4.97 118.33 106.78 1pb5 n VAL 17 Ca -0.01 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.36 1pb5 n VAL 17 Cb 0.38 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.30 1pb5 n VAL 17 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pb5 s SER 19 N 2.87 3.70 0.27 0.00 1.04 -1.26 -4.86 113.70 115.46 1pb5 s SER 19 Ca 0.15 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1pb5 s SER 19 Cb -0.12 -1.06 0.38 0.00 0.10 0.00 0.00 66.02 65.33 1pb5 s SER 19 CO -0.22 -0.26 1.74 -0.07 0.98 0.00 0.00 173.24 175.41 1pb5 h LEU 20 N 8.01 0.61 0.00 2.42 3.38 -2.00 0.39 115.31 128.12 1pb5 h LEU 20 Ca -0.17 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1pb5 h LEU 20 Cb 1.08 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1pb5 h LEU 20 CO 0.40 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.71 1pb5 n GLN 21 N -4.17 0.14 -0.00 1.13 -0.00 -1.26 -2.05 117.38 111.16 1pb5 n GLN 21 Ca 0.01 0.20 0.01 0.00 -0.00 0.00 0.00 57.00 57.22 1pb5 n GLN 21 Cb 0.35 -1.50 -0.02 0.00 -0.00 0.00 0.00 30.24 29.08 1pb5 n GLN 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pb5 n ASN 23 N -1.48 5.78 -4.81 0.00 2.85 0.04 0.22 115.26 117.86 1pb5 n ASN 23 Ca -0.00 -2.40 -0.32 0.00 -0.11 0.00 0.00 54.58 51.75 1pb5 n ASN 23 Cb 0.05 -1.29 -0.06 0.00 1.24 0.00 0.00 39.78 39.73 1pb5 n ASN 23 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1pb5 s ASN 24 N 2.36 4.27 0.09 1.20 6.03 -1.26 -4.69 114.94 122.93 1pb5 s ASN 24 Ca 0.58 -1.60 0.11 0.00 -1.03 0.00 0.00 52.86 50.92 1pb5 s ASN 24 Cb 0.22 0.62 -0.17 0.00 -3.03 0.00 0.00 41.25 38.89 1pb5 s ASN 24 CO -0.02 -0.97 1.05 -0.74 -2.03 0.00 0.00 177.10 174.39 1pb5 h HIS 25 N 1.16 0.00 0.00 1.54 -0.00 -1.93 1.96 115.15 117.87 1pb5 h HIS 25 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 1pb5 h HIS 25 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.73 1pb5 h HIS 25 CO 1.49 0.87 -0.75 0.00 -0.00 0.00 0.00 177.93 179.54 1pb5 n ALA 26 N -2.40 3.17 -0.08 5.26 0.00 -1.26 -4.17 120.51 121.03 1pb5 n ALA 26 Ca -0.06 -0.32 -0.06 0.00 0.00 0.00 0.00 53.44 53.00 1pb5 n ALA 26 Cb 0.93 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 19.14 1pb5 n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pb5 n GLY 28 N 1.80 0.36 2.57 0.00 0.00 -1.09 -4.75 105.19 104.09 1pb5 n GLY 28 Ca -0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 1pb5 n GLY 28 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1pb5 n TRP 29 N 0.00 -1.49 -1.99 1.61 5.03 0.66 -2.82 117.44 118.44 1pb5 n TRP 29 Ca 0.00 0.54 -0.08 0.00 3.03 0.00 0.00 57.50 60.99 1pb5 n TRP 29 Cb 0.00 -3.24 -0.01 0.00 -1.03 0.00 0.00 31.31 27.02 1pb5 n TRP 29 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1pb5 n ASP 30 N -1.11 -2.50 0.00 -0.99 2.03 0.61 -0.23 116.55 114.35 1pb5 n ASP 30 Ca -0.02 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1pb5 n ASP 30 Cb 0.54 -2.31 0.00 0.00 -0.72 0.00 0.00 41.12 38.63 1pb5 n ASP 30 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pb5 n GLY 31 N -0.48 0.74 0.05 0.27 0.00 -1.13 -1.30 105.19 103.35 1pb5 n GLY 31 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1pb5 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb5 n GLY 32 N -2.00 1.95 0.12 -0.02 0.00 0.67 -4.28 105.19 101.63 1pb5 n GLY 32 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1pb5 n GLY 32 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pb5 h ASP 33 N 0.00 0.25 0.08 1.61 3.32 -1.62 -3.41 116.42 116.64 1pb5 h ASP 33 Ca 0.00 -0.77 -0.00 0.00 0.02 0.00 0.00 57.03 56.27 1pb5 h ASP 33 Cb 0.03 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1pb5 h ASP 33 CO 0.00 1.58 -0.04 0.00 -1.72 0.00 0.00 179.24 179.07