#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 2.43 -0.43 3.49 2.13 -1.26 -4.02 120.64 122.98 1pb5 n GLU 2 Ca 0.00 -2.72 0.00 0.00 0.66 0.00 0.00 57.16 55.10 1pb5 n GLU 2 Cb 0.00 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 29.62 1pb5 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pb5 n ALA 3 N -0.09 1.87 -1.64 4.31 0.00 -1.26 -4.85 120.51 118.85 1pb5 n ALA 3 Ca 0.50 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1pb5 n ALA 3 Cb 0.51 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.51 1.87 -4.04 0.00 0.28 -1.26 -4.95 120.64 112.03 1pb5 n GLU 5 Ca 0.00 -2.15 -0.32 0.00 -0.16 0.00 0.00 57.16 54.53 1pb5 n GLU 5 Cb 0.00 -1.30 -0.15 0.00 1.43 0.00 0.00 31.44 31.42 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 -2.14 3.66 0.00 -1.84 1.02 -1.26 -4.95 118.68 113.17 1pb5 s LEU 6 Ca 0.20 -1.56 0.10 0.00 0.02 0.00 0.00 54.13 52.89 1pb5 s LEU 6 Cb 0.17 -1.53 0.44 0.00 0.02 0.00 0.00 46.19 45.30 1pb5 s LEU 6 CO 0.02 -0.24 1.32 -2.65 0.02 0.00 0.00 176.35 174.82 1pb5 n PRO 7 N 4.42 0.01 0.13 1.29 -0.02 -1.26 -2.32 135.00 137.25 1pb5 n PRO 7 Ca -0.10 0.31 -0.24 0.00 -2.02 0.00 0.00 63.50 61.46 1pb5 n PRO 7 Cb 0.42 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.25 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 0.52 -0.20 -0.52 4.11 -2.01 -3.26 114.58 113.21 1pb5 h GLU 8 Ca 0.00 -0.87 0.06 0.00 0.07 0.00 0.00 59.36 58.62 1pb5 h GLU 8 Cb 0.17 0.32 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1pb5 h GLU 8 CO 0.00 1.42 0.35 0.00 0.07 0.00 0.00 179.01 180.85 1pb5 h GLN 10 N 0.00 0.09 0.00 0.00 1.08 -1.70 0.23 115.11 114.80 1pb5 h GLN 10 Ca 0.10 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1pb5 h GLN 10 Cb 0.79 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 1pb5 h GLN 10 CO -0.00 0.16 -1.28 0.39 -0.95 0.00 0.00 178.83 177.15 1pb5 n GLU 11 N -4.41 2.96 0.18 1.46 1.02 0.45 -4.62 120.64 117.68 1pb5 n GLU 11 Ca -0.02 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.16 1pb5 n GLU 11 Cb 0.17 -1.10 0.32 0.00 -0.02 0.00 0.00 31.44 30.81 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 -2.80 1.62 5.19 0.10 -3.43 116.42 117.11 1pb5 h ASP 12 Ca -0.11 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.74 1pb5 h ASP 12 Cb 1.24 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.72 1pb5 h ASP 12 CO 0.00 0.43 0.99 0.00 -3.12 0.00 0.00 179.24 177.54 1pb5 s ALA 13 N -3.79 3.61 0.00 3.45 0.00 0.07 -3.24 121.76 121.86 1pb5 s ALA 13 Ca -0.01 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1pb5 s ALA 13 Cb 0.12 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1pb5 s ALA 13 CO 0.71 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 175.55 1pb5 n GLY 14 N 3.90 0.84 0.57 0.00 0.00 -0.55 -4.65 105.19 105.30 1pb5 n GLY 14 Ca 0.15 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.72 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 0.74 3.06 -0.15 1.61 0.23 -1.20 -4.95 115.26 114.60 1pb5 n ASN 15 Ca 0.00 -2.47 -0.02 0.00 -0.53 0.00 0.00 54.58 51.56 1pb5 n ASN 15 Cb 0.41 -0.33 -0.01 0.00 -2.08 0.00 0.00 39.78 37.78 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 -0.20 -1.21 0.00 -3.83 4.76 -1.26 -4.96 118.16 111.46 1pb5 n LYS 16 Ca 0.14 0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 1pb5 n LYS 16 Cb 0.59 -4.37 0.00 0.00 -1.84 0.00 0.00 35.03 29.41 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 -0.02 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.35 1pb5 n VAL 17 Cb 0.33 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.25 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 3.83 0.27 0.00 1.04 -1.26 -4.85 113.70 115.60 1pb5 s SER 19 Ca 0.15 -1.21 -0.01 0.00 0.48 0.00 0.00 55.95 55.36 1pb5 s SER 19 Cb -0.12 -1.14 0.36 0.00 0.10 0.00 0.00 66.02 65.22 1pb5 s SER 19 CO -0.21 -0.25 1.76 -0.07 0.98 0.00 0.00 173.24 175.44 1pb5 h LEU 20 N 7.97 0.71 0.00 2.42 3.38 -2.00 0.60 115.31 128.38 1pb5 h LEU 20 Ca -0.17 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1pb5 h LEU 20 Cb 1.07 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1pb5 h LEU 20 CO 0.41 0.80 0.00 0.00 0.09 0.00 0.00 178.44 179.74 1pb5 n GLN 21 N -4.21 0.10 -0.00 1.13 -0.00 -1.26 -1.97 117.38 111.17 1pb5 n GLN 21 Ca 0.02 0.23 0.01 0.00 -0.00 0.00 0.00 57.00 57.26 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 -1.46 5.59 -4.81 0.00 2.85 0.11 0.22 115.26 117.76 1pb5 n ASN 23 Ca -0.00 -2.39 -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 2.29 4.27 0.10 1.20 6.03 -1.26 -4.69 114.94 122.88 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 0.23 0.62 -0.14 0.00 -3.03 0.00 0.00 41.25 38.93 1pb5 s ASN 24 CO -0.02 -0.97 1.08 -0.74 -2.03 0.00 0.00 177.10 174.43 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 0.82 -0.81 0.00 -0.00 0.00 0.00 177.93 179.43 1pb5 n ALA 26 N -2.38 3.03 -0.08 5.26 0.00 -1.26 -4.17 120.51 120.91 1pb5 n ALA 26 Ca -0.05 -0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.03 1pb5 n ALA 26 Cb 0.91 -1.10 -0.15 0.00 0.00 0.00 0.00 19.45 19.11 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 1.72 0.41 2.57 0.00 0.00 -1.08 -4.75 105.19 104.07 1pb5 n GLY 28 Ca -0.27 0.00 -0.12 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 -1.48 -2.23 1.61 5.03 0.66 -2.90 117.44 118.14 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 -3.09 -0.01 0.00 -1.03 0.00 0.00 31.31 27.18 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 -0.85 -2.36 0.00 -0.99 2.03 0.60 0.14 116.55 115.12 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 -2.14 0.00 0.00 -0.72 0.00 0.00 41.12 38.79 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 -0.56 0.16 0.97 0.27 0.00 -1.14 -1.48 105.19 103.41 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 -0.88 1.13 0.11 -0.02 0.00 0.12 -4.35 105.19 101.29 1pb5 n GLY 32 Ca 0.00 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.41 116.42 116.64 1pb5 h ASP 33 Ca 0.00 -0.74 -0.00 0.00 0.02 0.00 0.00 57.03 56.31 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 1.47 -0.03 0.00 -1.72 0.00 0.00 179.24 178.96