#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb5 n GLU 2 N 0.00 3.81 -0.35 3.44 4.71 -1.26 -3.92 120.64 127.07 1pb5 n GLU 2 Ca 0.00 -2.52 0.00 0.00 -0.01 0.00 0.00 57.16 54.63 1pb5 n GLU 2 Cb 0.00 -2.66 0.00 0.00 -1.01 0.00 0.00 31.44 27.77 1pb5 n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1pb5 n ALA 3 N 2.79 1.70 -1.66 0.62 0.00 -1.26 -4.87 120.51 117.83 1pb5 n ALA 3 Ca 0.70 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1pb5 n ALA 3 Cb 0.30 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.66 1.92 -4.00 0.00 0.28 -1.26 -4.94 120.64 111.97 1pb5 n GLU 5 Ca 0.00 -2.09 -0.31 0.00 -0.16 0.00 0.00 57.16 54.60 1pb5 n GLU 5 Cb 0.00 -1.27 -0.15 0.00 1.43 0.00 0.00 31.44 31.45 1pb5 n GLU 5 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1pb5 s LEU 6 N -2.04 3.38 0.00 -1.84 1.02 -1.26 -4.95 118.68 112.99 1pb5 s LEU 6 Ca 0.18 -1.49 0.11 0.00 0.02 0.00 0.00 54.13 52.94 1pb5 s LEU 6 Cb 0.16 -1.42 0.45 0.00 0.02 0.00 0.00 46.19 45.41 1pb5 s LEU 6 CO 0.02 -0.25 1.34 -2.65 0.02 0.00 0.00 176.35 174.82 1pb5 n PRO 7 N 4.49 0.00 0.11 1.29 -0.02 -1.26 -2.33 135.00 137.29 1pb5 n PRO 7 Ca -0.09 0.32 -0.23 0.00 -2.02 0.00 0.00 63.50 61.47 1pb5 n PRO 7 Cb 0.43 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.26 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 0.59 -0.24 -0.52 9.09 -2.01 -3.24 114.58 118.25 1pb5 h GLU 8 Ca 0.00 -0.88 0.07 0.00 0.05 0.00 0.00 59.36 58.60 1pb5 h GLU 8 Cb 0.18 0.31 -0.01 0.00 -1.65 0.00 0.00 28.75 27.58 1pb5 h GLU 8 CO 0.00 1.41 0.38 0.00 0.05 0.00 0.00 179.01 180.85 1pb5 h GLN 10 N 0.00 0.18 0.00 0.00 4.20 -1.71 0.98 115.11 118.77 1pb5 h GLN 10 Ca 0.11 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 1pb5 h GLN 10 Cb 0.87 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1pb5 h GLN 10 CO -0.00 0.15 -1.28 0.39 -0.67 0.00 0.00 178.83 177.41 1pb5 n GLU 11 N -4.49 2.94 0.19 1.46 -0.58 0.49 -4.62 120.64 116.03 1pb5 n GLU 11 Ca -0.01 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.78 1pb5 n GLU 11 Cb 0.10 -1.11 0.35 0.00 -0.57 0.00 0.00 31.44 30.21 1pb5 n GLU 11 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1pb5 h ASP 12 N 0.00 0.00 -3.11 1.62 3.32 0.99 -3.43 116.42 115.82 1pb5 h ASP 12 Ca -0.11 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.38 1pb5 h ASP 12 Cb 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1pb5 h ASP 12 CO 0.00 0.39 0.70 0.00 -1.72 0.00 0.00 179.24 178.61 1pb5 s ALA 13 N -3.72 3.51 0.00 3.45 0.00 0.34 -3.57 121.76 121.77 1pb5 s ALA 13 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1pb5 s ALA 13 Cb 0.12 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1pb5 s ALA 13 CO 0.69 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1pb5 n GLY 14 N 3.31 0.92 0.53 0.00 0.00 -0.59 -4.67 105.19 104.69 1pb5 n GLY 14 Ca 0.11 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.58 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 1.19 3.01 -0.20 1.61 0.23 -1.23 -4.95 115.26 114.92 1pb5 n ASN 15 Ca 0.00 -2.53 -0.03 0.00 -0.53 0.00 0.00 54.58 51.49 1pb5 n ASN 15 Cb 0.46 -0.33 -0.01 0.00 -2.08 0.00 0.00 39.78 37.81 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 -0.33 -1.21 0.00 -3.83 4.76 -1.26 -4.96 118.16 111.32 1pb5 n LYS 16 Ca 0.14 0.45 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 1pb5 n LYS 16 Cb 0.59 -4.43 0.00 0.00 -1.84 0.00 0.00 35.03 29.35 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 -2.41 0.00 -3.15 -0.18 0.31 -1.26 -5.00 118.33 106.64 1pb5 n VAL 17 Ca -0.03 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.35 1pb5 n VAL 17 Cb 0.34 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.27 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 3.78 0.26 0.00 0.01 -1.26 -4.85 113.70 114.51 1pb5 s SER 19 Ca 0.15 -1.18 -0.01 0.00 1.31 0.00 0.00 55.95 56.22 1pb5 s SER 19 Cb -0.12 -1.11 0.34 0.00 0.21 0.00 0.00 66.02 65.34 1pb5 s SER 19 CO -0.21 -0.25 1.73 -0.07 0.41 0.00 0.00 173.24 174.85 1pb5 h LEU 20 N 7.98 0.68 0.00 2.44 3.38 -2.00 0.78 115.31 128.57 1pb5 h LEU 20 Ca -0.17 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1pb5 h LEU 20 Cb 1.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1pb5 h LEU 20 CO 0.41 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.76 1pb5 n GLN 21 N -4.18 0.15 -0.00 1.13 -0.00 -1.26 -2.08 117.38 111.14 1pb5 n GLN 21 Ca 0.01 0.19 0.01 0.00 -0.00 0.00 0.00 57.00 57.21 1pb5 n GLN 21 Cb 0.35 -1.50 -0.01 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 -1.46 5.61 -4.81 0.00 2.85 0.18 0.22 115.26 117.86 1pb5 n ASN 23 Ca -0.00 -2.39 -0.32 0.00 -0.11 0.00 0.00 54.58 51.76 1pb5 n ASN 23 Cb 0.05 -1.27 -0.06 0.00 1.24 0.00 0.00 39.78 39.74 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 0.11 1.20 6.03 -1.26 -4.69 114.94 122.94 1pb5 s ASN 24 Ca 0.57 -1.60 0.12 0.00 -1.03 0.00 0.00 52.86 50.93 1pb5 s ASN 24 Cb 0.22 0.61 -0.13 0.00 -3.03 0.00 0.00 41.25 38.92 1pb5 s ASN 24 CO -0.02 -0.96 1.08 -0.74 -2.03 0.00 0.00 177.10 174.42 1pb5 h HIS 25 N 1.16 0.00 0.00 1.54 -0.00 -1.93 2.02 115.15 117.94 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 0.79 -0.84 0.00 -0.00 0.00 0.00 177.93 179.37 1pb5 n ALA 26 N -2.38 2.97 -0.07 5.26 0.00 -1.26 -4.17 120.51 120.86 1pb5 n ALA 26 Ca -0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 53.44 53.04 1pb5 n ALA 26 Cb 0.90 -1.10 -0.15 0.00 0.00 0.00 0.00 19.45 19.10 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 1.69 0.45 2.56 0.00 0.00 -1.09 -4.74 105.19 104.07 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 -1.48 -2.23 1.61 5.03 0.68 -2.86 117.44 118.19 1pb5 n TRP 29 Ca 0.00 0.53 -0.07 0.00 3.03 0.00 0.00 57.50 60.98 1pb5 n TRP 29 Cb 0.00 -3.13 -0.01 0.00 -1.03 0.00 0.00 31.31 27.14 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 -0.92 -2.53 0.00 -0.99 2.03 0.59 0.25 116.55 114.99 1pb5 n ASP 30 Ca -0.01 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.60 1pb5 n ASP 30 Cb 0.53 -2.27 0.00 0.00 -0.72 0.00 0.00 41.12 38.66 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 -0.58 0.16 1.11 0.27 0.00 -1.14 -1.54 105.19 103.48 1pb5 n GLY 31 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.74 1.02 0.11 -0.02 0.00 0.14 -4.37 105.19 101.34 1pb5 n GLY 32 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 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 0.16 0.06 1.61 3.32 -1.52 -3.41 116.42 116.65 1pb5 h ASP 33 Ca 0.00 -0.72 -0.00 0.00 0.02 0.00 0.00 57.03 56.32 1pb5 h ASP 33 Cb 0.59 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1pb5 h ASP 33 CO 0.00 1.51 -0.03 0.00 -1.72 0.00 0.00 179.24 179.00