#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 3.38 0.00 5.31 1.03 -1.26 -4.49 118.70 122.67 1pb5 s GLU 2 Ca 0.00 -1.15 0.00 0.00 0.03 0.00 0.00 54.97 53.85 1pb5 s GLU 2 Cb 0.00 -5.33 0.00 0.00 -0.80 0.00 0.00 34.13 28.00 1pb5 s GLU 2 CO 0.00 -2.60 0.80 0.00 -1.33 0.00 0.00 175.26 172.13 1pb5 n ALA 3 N 10.26 1.62 -1.75 -0.84 0.00 -1.26 -4.87 120.51 123.67 1pb5 n ALA 3 Ca 0.39 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1pb5 n ALA 3 Cb 0.49 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.45 1.80 -4.05 0.00 0.28 -1.26 -4.95 120.64 112.01 1pb5 n GLU 5 Ca 0.00 -2.18 -0.32 0.00 -0.16 0.00 0.00 57.16 54.50 1pb5 n GLU 5 Cb 0.00 -1.31 -0.15 0.00 1.43 0.00 0.00 31.44 31.41 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 -2.20 3.79 0.00 -1.84 1.02 -1.26 -4.95 118.68 113.24 1pb5 s LEU 6 Ca 0.21 -1.58 0.11 0.00 0.02 0.00 0.00 54.13 52.88 1pb5 s LEU 6 Cb 0.18 -1.58 0.47 0.00 0.02 0.00 0.00 46.19 45.29 1pb5 s LEU 6 CO 0.02 -0.24 1.34 -2.65 0.02 0.00 0.00 176.35 174.84 1pb5 n PRO 7 N 4.39 0.01 0.13 1.29 -0.02 -1.26 -2.36 135.00 137.19 1pb5 n PRO 7 Ca -0.10 0.30 -0.24 0.00 -2.02 0.00 0.00 63.50 61.45 1pb5 n PRO 7 Cb 0.42 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.24 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 0.50 -0.10 -0.52 4.11 -2.01 -3.27 114.58 113.28 1pb5 h GLU 8 Ca 0.00 -0.85 0.03 0.00 0.07 0.00 0.00 59.36 58.61 1pb5 h GLU 8 Cb 0.18 0.32 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1pb5 h GLU 8 CO 0.00 1.41 0.25 0.00 0.07 0.00 0.00 179.01 180.74 1pb5 h GLN 10 N 0.00 0.04 0.00 0.00 4.15 -1.69 -0.43 115.11 117.17 1pb5 h GLN 10 Ca 0.05 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 1pb5 h GLN 10 Cb 0.55 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1pb5 h GLN 10 CO -0.00 0.14 -1.29 -0.85 -1.93 0.00 0.00 178.83 174.91 1pb5 n GLU 11 N -4.40 2.83 0.20 1.69 0.00 0.26 -4.58 120.64 116.64 1pb5 n GLU 11 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 57.16 57.29 1pb5 n GLU 11 Cb 0.19 -1.11 0.56 0.00 0.00 0.00 0.00 31.44 31.08 1pb5 n GLU 11 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1pb5 h ASP 12 N 0.00 0.00 -3.51 -1.84 5.19 0.97 -3.43 116.42 113.80 1pb5 h ASP 12 Ca -0.11 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.77 1pb5 h ASP 12 Cb 1.24 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.73 1pb5 h ASP 12 CO 0.00 0.00 0.31 0.00 -3.12 0.00 0.00 179.24 176.44 1pb5 s ALA 13 N -3.46 3.26 -0.63 3.45 0.00 -0.17 -3.85 121.76 120.35 1pb5 s ALA 13 Ca 0.03 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.47 1pb5 s ALA 13 Cb 0.09 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1pb5 s ALA 13 CO 0.49 -0.05 0.54 0.41 0.00 0.00 0.00 175.76 177.15 1pb5 n GLY 14 N 2.42 0.16 0.37 0.00 0.00 -0.43 -4.73 105.19 102.98 1pb5 n GLY 14 Ca 0.02 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.20 2.67 -0.10 1.61 0.23 -1.25 -4.96 115.26 112.26 1pb5 n ASN 15 Ca -0.05 -2.34 -0.01 0.00 -0.53 0.00 0.00 54.58 51.64 1pb5 n ASN 15 Cb 0.55 -0.24 -0.01 0.00 -2.08 0.00 0.00 39.78 38.01 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 -0.32 -1.32 0.00 -3.83 4.76 -1.26 -4.96 118.16 111.23 1pb5 n LYS 16 Ca 0.10 0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 1pb5 n LYS 16 Cb 0.48 -4.42 0.00 0.00 -1.84 0.00 0.00 35.03 29.24 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 -2.35 0.00 -3.15 -0.18 0.31 -1.26 -4.98 118.33 106.73 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 0.35 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 2.86 3.70 0.27 0.00 0.01 -1.26 -4.86 113.70 114.42 1pb5 s SER 19 Ca 0.15 -1.16 -0.00 0.00 1.31 0.00 0.00 55.95 56.25 1pb5 s SER 19 Cb -0.12 -1.06 0.38 0.00 0.21 0.00 0.00 66.02 65.44 1pb5 s SER 19 CO -0.22 -0.26 1.77 -0.07 0.41 0.00 0.00 173.24 174.86 1pb5 h LEU 20 N 8.01 0.67 0.00 2.44 3.38 -2.00 0.39 115.31 128.20 1pb5 h LEU 20 Ca -0.17 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1pb5 h LEU 20 Cb 1.08 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1pb5 h LEU 20 CO 0.40 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.71 1pb5 n GLN 21 N -4.21 0.08 -0.00 1.13 -0.00 -1.26 -1.95 117.38 111.18 1pb5 n GLN 21 Ca 0.02 0.25 0.01 0.00 -0.00 0.00 0.00 57.00 57.28 1pb5 n GLN 21 Cb 0.31 -1.50 -0.02 0.00 -0.00 0.00 0.00 30.24 29.04 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 -1.51 5.96 -4.81 0.00 2.85 0.03 0.22 115.26 118.00 1pb5 n ASN 23 Ca -0.00 -2.41 -0.32 0.00 -0.11 0.00 0.00 54.58 51.74 1pb5 n ASN 23 Cb 0.06 -1.30 -0.06 0.00 1.24 0.00 0.00 39.78 39.72 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 2.39 4.26 0.10 1.20 6.03 -1.26 -4.69 114.94 122.97 1pb5 s ASN 24 Ca 0.58 -1.60 0.12 0.00 -1.03 0.00 0.00 52.86 50.93 1pb5 s ASN 24 Cb 0.21 0.60 -0.14 0.00 -3.03 0.00 0.00 41.25 38.90 1pb5 s ASN 24 CO -0.03 -0.96 1.06 -0.74 -2.03 0.00 0.00 177.10 174.41 1pb5 h HIS 25 N 1.17 0.00 0.00 1.54 -0.00 -1.93 2.01 115.15 117.93 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 -0.81 0.00 -0.00 0.00 0.00 177.93 179.40 1pb5 n ALA 26 N -2.38 3.04 -0.07 5.26 0.00 -1.26 -4.17 120.51 120.92 1pb5 n ALA 26 Ca -0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 53.44 53.03 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 1.75 0.40 2.50 0.00 0.00 -1.09 -4.75 105.19 103.99 1pb5 n GLY 28 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.39 -2.13 1.61 5.03 0.68 -2.87 117.44 118.37 1pb5 n TRP 29 Ca 0.00 0.51 -0.07 0.00 3.03 0.00 0.00 57.50 60.96 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 -1.01 -2.54 0.00 -0.99 2.03 0.60 -0.06 116.55 114.59 1pb5 n ASP 30 Ca -0.02 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.57 1pb5 n ASP 30 Cb 0.54 -2.30 0.00 0.00 -0.72 0.00 0.00 41.12 38.64 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 -0.54 0.40 0.36 0.27 0.00 -1.14 -1.31 105.19 103.24 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 -2.00 1.60 0.11 -0.02 0.00 0.92 -4.24 105.19 101.56 1pb5 n GLY 32 Ca 0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 0.17 0.07 1.61 3.32 -1.58 -3.41 116.42 116.59 1pb5 h ASP 33 Ca 0.00 -0.73 -0.00 0.00 0.02 0.00 0.00 57.03 56.32 1pb5 h ASP 33 Cb 0.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1pb5 h ASP 33 CO 0.00 1.51 -0.03 0.00 -1.72 0.00 0.00 179.24 179.00