#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 4.05 0.00 5.31 8.01 -1.26 -4.47 118.70 130.33 1pb5 s GLU 2 Ca 0.00 -2.41 0.00 0.00 0.01 0.00 0.00 54.97 52.57 1pb5 s GLU 2 Cb 0.00 -5.17 0.00 0.00 -4.31 0.00 0.00 34.13 24.65 1pb5 s GLU 2 CO 0.00 -1.88 0.84 0.00 0.01 0.00 0.00 175.26 174.22 1pb5 n ALA 3 N 6.33 1.69 -1.68 5.21 0.00 -1.26 -4.89 120.51 125.91 1pb5 n ALA 3 Ca 0.39 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1pb5 n ALA 3 Cb 0.44 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.69 2.15 -4.01 0.00 0.28 -1.26 -4.95 120.64 112.16 1pb5 n GLU 5 Ca 0.00 -1.95 -0.33 0.00 -0.16 0.00 0.00 57.16 54.72 1pb5 n GLU 5 Cb 0.00 -1.20 -0.14 0.00 1.43 0.00 0.00 31.44 31.52 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 -1.79 3.88 0.00 -1.84 1.02 -1.26 -4.94 118.68 113.74 1pb5 s LEU 6 Ca 0.14 -1.53 0.14 0.00 0.02 0.00 0.00 54.13 52.91 1pb5 s LEU 6 Cb 0.12 -1.62 0.69 0.00 0.02 0.00 0.00 46.19 45.40 1pb5 s LEU 6 CO 0.01 -0.26 1.42 -0.81 0.02 0.00 0.00 176.35 176.74 1pb5 n PRO 7 N 4.46 0.12 0.12 1.29 -0.04 -1.26 -2.50 135.00 137.19 1pb5 n PRO 7 Ca -0.10 0.19 -0.24 0.00 -0.04 0.00 0.00 63.50 63.31 1pb5 n PRO 7 Cb 0.42 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.23 1pb5 n PRO 7 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1pb5 h GLU 8 N 0.00 0.49 -0.22 0.54 4.11 -2.01 -3.28 114.58 114.20 1pb5 h GLU 8 Ca 0.00 -0.84 0.06 0.00 0.07 0.00 0.00 59.36 58.66 1pb5 h GLU 8 Cb 0.18 0.31 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1pb5 h GLU 8 CO 0.00 1.40 0.37 0.00 0.07 0.00 0.00 179.01 180.85 1pb5 h GLN 10 N 0.00 0.22 0.00 0.00 4.15 -1.71 0.11 115.11 117.88 1pb5 h GLN 10 Ca 0.11 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 1pb5 h GLN 10 Cb 0.84 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 1pb5 h GLN 10 CO -0.00 0.15 -1.28 0.39 -1.93 0.00 0.00 178.83 176.16 1pb5 n GLU 11 N -4.51 3.05 0.17 1.69 1.02 0.44 -4.62 120.64 117.88 1pb5 n GLU 11 Ca -0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.16 1pb5 n GLU 11 Cb 0.08 -1.10 0.30 0.00 -0.02 0.00 0.00 31.44 30.69 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 -3.06 1.62 3.32 0.93 -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 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1pb5 h ASP 12 CO 0.00 0.45 0.74 0.00 -1.72 0.00 0.00 179.24 178.72 1pb5 s ALA 13 N -3.73 3.54 0.00 3.45 0.00 0.39 -3.52 121.76 121.89 1pb5 s ALA 13 Ca -0.01 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1pb5 s ALA 13 Cb 0.12 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1pb5 s ALA 13 CO 0.72 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1pb5 n GLY 14 N 3.40 0.90 0.52 0.00 0.00 -0.69 -4.68 105.19 104.64 1pb5 n GLY 14 Ca 0.12 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.59 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 1.10 3.00 -0.22 1.61 0.23 -1.23 -4.95 115.26 114.80 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 37.82 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 -0.34 -1.22 0.00 -3.83 4.76 -1.26 -4.96 118.16 111.31 1pb5 n LYS 16 Ca 0.14 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 1pb5 n LYS 16 Cb 0.59 -4.46 0.00 0.00 -1.84 0.00 0.00 35.03 29.32 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 64.34 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 2.87 3.66 0.10 0.00 0.01 -1.26 -4.85 113.70 114.23 1pb5 s SER 19 Ca 0.15 -1.14 -0.19 0.00 1.31 0.00 0.00 55.95 56.07 1pb5 s SER 19 Cb -0.12 -1.03 -0.07 0.00 0.21 0.00 0.00 66.02 65.01 1pb5 s SER 19 CO -0.21 -0.27 1.66 -0.07 0.41 0.00 0.00 173.24 174.77 1pb5 h LEU 20 N 8.02 0.29 0.00 2.44 3.38 -2.00 -0.14 115.31 127.30 1pb5 h LEU 20 Ca -0.17 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1pb5 h LEU 20 Cb 1.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1pb5 h LEU 20 CO 0.40 0.35 0.06 0.00 0.09 0.00 0.00 178.44 179.34 1pb5 n GLN 21 N -4.83 0.00 -0.00 1.13 -0.00 -1.26 -0.31 117.38 112.10 1pb5 n GLN 21 Ca -0.03 0.39 0.03 0.00 -0.00 0.00 0.00 57.00 57.38 1pb5 n GLN 21 Cb 0.11 -1.56 -0.04 0.00 -0.00 0.00 0.00 30.24 28.74 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 -1.61 5.74 -4.81 0.00 2.85 0.58 0.23 115.26 118.23 1pb5 n ASN 23 Ca -0.01 -2.40 -0.32 0.00 -0.11 0.00 0.00 54.58 51.74 1pb5 n ASN 23 Cb 0.13 -1.30 -0.06 0.00 1.24 0.00 0.00 39.78 39.80 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 2.32 4.27 0.10 1.20 6.03 -1.26 -4.69 114.94 122.90 1pb5 s ASN 24 Ca 0.58 -1.60 0.12 0.00 -1.03 0.00 0.00 52.86 50.94 1pb5 s ASN 24 Cb 0.22 0.62 -0.15 0.00 -3.03 0.00 0.00 41.25 38.91 1pb5 s ASN 24 CO -0.02 -0.97 1.06 -0.74 -2.03 0.00 0.00 177.10 174.41 1pb5 h HIS 25 N 1.16 0.00 0.00 1.54 -0.00 -1.93 1.98 115.15 117.89 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 -0.75 0.00 -0.00 0.00 0.00 177.93 179.49 1pb5 n ALA 26 N -2.39 3.15 -0.07 5.26 0.00 -1.26 -4.18 120.51 121.01 1pb5 n ALA 26 Ca -0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 53.44 53.02 1pb5 n ALA 26 Cb 0.91 -1.10 -0.14 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 1.83 0.33 2.57 0.00 0.00 -1.09 -4.76 105.19 104.07 1pb5 n GLY 28 Ca -0.23 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.26 1.61 5.03 0.67 -2.88 117.44 118.13 1pb5 n TRP 29 Ca 0.00 0.53 -0.07 0.00 3.03 0.00 0.00 57.50 60.99 1pb5 n TRP 29 Cb 0.00 -3.17 -0.01 0.00 -1.03 0.00 0.00 31.31 27.10 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 -1.00 -2.41 0.00 -0.99 2.03 0.61 0.18 116.55 114.96 1pb5 n ASP 30 Ca -0.01 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.61 1pb5 n ASP 30 Cb 0.54 -2.18 0.00 0.00 -0.72 0.00 0.00 41.12 38.76 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 -0.57 0.14 1.09 0.27 0.00 -1.14 -1.71 105.19 103.27 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 -0.70 1.05 0.11 -0.02 0.00 0.13 -4.38 105.19 101.37 1pb5 n GLY 32 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.50 -3.41 116.42 116.66 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 0.57 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1pb5 h ASP 33 CO 0.00 1.49 -0.03 0.00 -1.72 0.00 0.00 179.24 178.98