#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 4.54 -0.37 3.44 0.00 -1.26 -4.31 120.64 122.68 1pb5 n GLU 2 Ca 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 57.16 52.92 1pb5 n GLU 2 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 31.44 29.03 1pb5 n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1pb5 n ALA 3 N -0.14 1.74 -1.50 -1.84 0.00 -1.26 -4.92 120.51 112.60 1pb5 n ALA 3 Ca 0.50 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1pb5 n ALA 3 Cb 0.26 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.57 2.58 -3.80 0.00 0.28 -1.26 -4.94 120.64 111.94 1pb5 n GLU 5 Ca 0.00 -1.68 -0.29 0.00 -0.16 0.00 0.00 57.16 55.03 1pb5 n GLU 5 Cb 0.18 -1.08 -0.16 0.00 1.43 0.00 0.00 31.44 31.81 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 -1.34 1.90 0.04 -1.84 2.01 -1.26 -4.96 118.68 113.23 1pb5 s LEU 6 Ca 0.06 -1.14 0.13 0.00 0.01 0.00 0.00 54.13 53.18 1pb5 s LEU 6 Cb 0.05 -0.85 0.55 0.00 0.01 0.00 0.00 46.19 45.95 1pb5 s LEU 6 CO 0.01 -0.31 1.40 -2.65 1.01 0.00 0.00 176.35 175.80 1pb5 n PRO 7 N 4.88 0.03 -0.02 1.29 -0.02 -1.26 -2.30 135.00 137.59 1pb5 n PRO 7 Ca -0.08 0.34 -0.16 0.00 -2.02 0.00 0.00 63.50 61.57 1pb5 n PRO 7 Cb 0.45 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.32 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 0.76 -0.75 -0.52 4.11 -2.00 -3.14 114.58 113.04 1pb5 h GLU 8 Ca 0.00 -0.61 0.22 0.00 0.07 0.00 0.00 59.36 59.04 1pb5 h GLU 8 Cb 0.20 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1pb5 h GLU 8 CO 0.00 1.22 0.70 0.00 0.07 0.00 0.00 179.01 181.00 1pb5 h GLN 10 N 0.00 0.46 0.00 0.00 4.15 -1.73 0.32 115.11 118.30 1pb5 h GLN 10 Ca 0.36 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.68 1pb5 h GLN 10 Cb 1.76 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.33 1pb5 h GLN 10 CO -0.00 0.30 -1.28 0.39 -1.93 0.00 0.00 178.83 176.31 1pb5 n GLU 11 N -4.48 3.25 0.13 1.69 1.02 0.91 -4.63 120.64 118.53 1pb5 n GLU 11 Ca 0.12 -0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.25 1pb5 n GLU 11 Cb 0.43 -1.10 0.16 0.00 -0.02 0.00 0.00 31.44 30.91 1pb5 n GLU 11 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1pb5 h ASP 12 N 0.00 0.00 -2.83 1.62 3.32 0.70 -3.43 116.42 115.81 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 1.22 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 1pb5 h ASP 12 CO 0.01 0.63 0.93 0.00 -1.72 0.00 0.00 179.24 179.09 1pb5 s ALA 13 N -3.59 3.63 0.00 3.45 0.00 0.11 -3.29 121.76 122.06 1pb5 s ALA 13 Ca -0.01 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1pb5 s ALA 13 Cb 0.13 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1pb5 s ALA 13 CO 0.76 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1pb5 n GLY 14 N 3.75 0.83 0.50 0.00 0.00 -0.69 -4.68 105.19 104.91 1pb5 n GLY 14 Ca 0.15 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 0.76 2.97 -0.17 1.61 0.23 -1.21 -4.95 115.26 114.51 1pb5 n ASN 15 Ca 0.00 -2.54 -0.02 0.00 -0.53 0.00 0.00 54.58 51.49 1pb5 n ASN 15 Cb 0.44 -0.33 -0.01 0.00 -2.08 0.00 0.00 39.78 37.80 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 -0.37 -1.23 0.00 -3.83 4.76 -1.26 -4.96 118.16 111.27 1pb5 n LYS 16 Ca 0.14 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 56.01 1pb5 n LYS 16 Cb 0.59 -4.42 0.00 0.00 -1.84 0.00 0.00 35.03 29.36 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 -2.40 0.00 -3.15 -0.18 0.31 -1.26 -5.00 118.33 106.65 1pb5 n VAL 17 Ca -0.02 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 3.94 0.25 0.00 0.01 -1.26 -4.85 113.70 114.65 1pb5 s SER 19 Ca 0.15 -1.25 -0.01 0.00 1.31 0.00 0.00 55.95 56.16 1pb5 s SER 19 Cb -0.12 -1.21 0.32 0.00 0.21 0.00 0.00 66.02 65.21 1pb5 s SER 19 CO -0.21 -0.24 1.70 -0.07 0.41 0.00 0.00 173.24 174.83 1pb5 h LEU 20 N 7.93 0.67 0.00 2.44 3.38 -2.00 0.46 115.31 128.19 1pb5 h LEU 20 Ca -0.17 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1pb5 h LEU 20 Cb 1.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1pb5 h LEU 20 CO 0.42 0.84 0.00 0.00 0.09 0.00 0.00 178.44 179.79 1pb5 n GLN 21 N -4.15 0.17 -0.00 1.13 -0.00 -1.26 -2.10 117.38 111.17 1pb5 n GLN 21 Ca 0.01 0.17 0.01 0.00 -0.00 0.00 0.00 57.00 57.19 1pb5 n GLN 21 Cb 0.38 -1.50 -0.01 0.00 -0.00 0.00 0.00 30.24 29.11 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 -1.41 5.15 -4.82 0.00 2.85 0.08 0.24 115.26 117.34 1pb5 n ASN 23 Ca -0.00 -2.38 -0.32 0.00 -0.11 0.00 0.00 54.58 51.77 1pb5 n ASN 23 Cb 0.03 -1.27 -0.05 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 2.22 4.28 0.10 1.20 6.03 -1.26 -4.69 114.94 122.82 1pb5 s ASN 24 Ca 0.58 -1.61 0.12 0.00 -1.03 0.00 0.00 52.86 50.92 1pb5 s ASN 24 Cb 0.25 0.66 -0.15 0.00 -3.03 0.00 0.00 41.25 38.98 1pb5 s ASN 24 CO -0.01 -0.99 1.08 -0.74 -2.03 0.00 0.00 177.10 174.41 1pb5 h HIS 25 N 1.13 0.00 0.00 1.54 -0.00 -1.94 1.87 115.15 117.76 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 1.52 0.84 -0.74 0.00 -0.00 0.00 0.00 177.93 179.55 1pb5 n ALA 26 N -2.39 3.19 -0.08 5.26 0.00 -1.26 -4.16 120.51 121.07 1pb5 n ALA 26 Ca -0.05 -0.32 -0.07 0.00 0.00 0.00 0.00 53.44 53.00 1pb5 n ALA 26 Cb 0.91 -1.10 -0.15 0.00 0.00 0.00 0.00 19.45 19.12 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 1.81 0.42 2.60 0.00 0.00 -1.07 -4.74 105.19 104.21 1pb5 n GLY 28 Ca -0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.50 -2.21 1.61 5.03 0.63 -2.90 117.44 118.09 1pb5 n TRP 29 Ca 0.00 0.52 -0.06 0.00 3.03 0.00 0.00 57.50 60.99 1pb5 n TRP 29 Cb 0.00 -3.12 -0.01 0.00 -1.03 0.00 0.00 31.31 27.15 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 -0.86 -2.33 0.00 -0.99 2.03 0.64 0.07 116.55 115.12 1pb5 n ASP 30 Ca 0.00 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1pb5 n ASP 30 Cb 0.53 -2.12 0.00 0.00 -0.72 0.00 0.00 41.12 38.82 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 -0.55 0.15 0.96 0.27 0.00 -1.14 -1.70 105.19 103.17 1pb5 n GLY 31 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.87 1.11 0.11 -0.02 0.00 0.11 -4.40 105.19 101.23 1pb5 n GLY 32 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 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 0.06 1.61 3.32 -1.52 -3.42 116.42 116.64 1pb5 h ASP 33 Ca 0.00 -0.71 -0.00 0.00 0.02 0.00 0.00 57.03 56.33 1pb5 h ASP 33 Cb 0.51 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1pb5 h ASP 33 CO 0.00 1.54 -0.03 0.00 -1.72 0.00 0.00 179.24 179.04