#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 1.72 0.00 5.31 -1.05 -1.26 -4.83 118.70 118.59 1pb5 s GLU 2 Ca 0.00 -2.70 0.00 0.00 -0.15 0.00 0.00 54.97 52.12 1pb5 s GLU 2 Cb 0.00 -2.53 0.00 0.00 -0.44 0.00 0.00 34.13 31.16 1pb5 s GLU 2 CO 0.00 -1.30 0.83 0.00 0.95 0.00 0.00 175.26 175.74 1pb5 n ALA 3 N 2.53 1.68 -1.66 -0.84 0.00 -1.26 -4.84 120.51 116.11 1pb5 n ALA 3 Ca 0.22 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1pb5 n ALA 3 Cb 0.40 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.70 2.22 -3.86 0.00 0.28 -1.26 -4.94 120.64 112.38 1pb5 n GLU 5 Ca 0.00 -1.90 -0.30 0.00 -0.16 0.00 0.00 57.16 54.80 1pb5 n GLU 5 Cb 0.00 -1.18 -0.16 0.00 1.43 0.00 0.00 31.44 31.53 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 -1.71 2.36 0.02 -1.84 2.01 -1.26 -4.96 118.68 113.30 1pb5 s LEU 6 Ca 0.13 -1.26 0.12 0.00 0.01 0.00 0.00 54.13 53.13 1pb5 s LEU 6 Cb 0.11 -1.02 0.50 0.00 0.01 0.00 0.00 46.19 45.79 1pb5 s LEU 6 CO 0.01 -0.30 1.37 -2.65 1.01 0.00 0.00 176.35 175.80 1pb5 n PRO 7 N 4.76 0.02 -0.03 1.29 -0.02 -1.26 -2.33 135.00 137.43 1pb5 n PRO 7 Ca -0.08 0.33 -0.15 0.00 -2.02 0.00 0.00 63.50 61.58 1pb5 n PRO 7 Cb 0.44 -1.54 -0.04 0.00 -0.02 0.00 0.00 33.50 32.35 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 0.75 -0.43 -0.52 4.11 -2.01 -3.09 114.58 113.39 1pb5 h GLU 8 Ca 0.00 -0.56 0.12 0.00 0.07 0.00 0.00 59.36 58.99 1pb5 h GLU 8 Cb 0.19 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1pb5 h GLU 8 CO 0.00 1.18 0.53 0.00 0.07 0.00 0.00 179.01 180.79 1pb5 h GLN 10 N 0.00 0.39 0.00 0.00 -0.00 -1.73 0.11 115.11 113.88 1pb5 h GLN 10 Ca 0.20 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.76 1pb5 h GLN 10 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.64 1pb5 h GLN 10 CO -0.00 0.26 -1.28 -0.85 0.00 0.00 0.00 178.83 176.95 1pb5 n GLU 11 N -4.47 3.13 0.10 1.69 0.28 0.69 -4.58 120.64 117.48 1pb5 n GLU 11 Ca 0.09 -0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.20 1pb5 n GLU 11 Cb 0.34 -1.11 0.46 0.00 1.43 0.00 0.00 31.44 32.56 1pb5 n GLU 11 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1pb5 n ASP 12 N -2.18 0.57 -4.81 -1.84 8.00 0.29 -4.66 116.55 111.93 1pb5 n ASP 12 Ca -0.07 0.61 -0.39 0.00 0.71 0.00 0.00 54.79 55.66 1pb5 n ASP 12 Cb 0.63 -0.75 -0.06 0.00 -0.02 0.00 0.00 41.12 40.93 1pb5 n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pb5 s ALA 13 N -3.21 3.59 -1.08 2.24 0.00 0.37 -4.21 121.76 119.46 1pb5 s ALA 13 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.99 1pb5 s ALA 13 Cb 0.10 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1pb5 s ALA 13 CO 0.43 0.38 0.92 0.41 0.00 0.00 0.00 175.76 177.89 1pb5 n GLY 14 N 1.85 -0.28 0.10 0.00 0.00 -0.12 -4.76 105.19 101.98 1pb5 n GLY 14 Ca -0.10 0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.70 2.29 0.00 1.61 0.23 -1.26 -4.96 115.26 110.47 1pb5 n ASN 15 Ca -0.16 -2.59 0.00 0.00 -0.53 0.00 0.00 54.58 51.29 1pb5 n ASN 15 Cb 0.62 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 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 -0.94 -1.27 0.00 -3.83 4.76 -1.26 -4.95 118.16 110.67 1pb5 n LYS 16 Ca 0.09 0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.85 1pb5 n LYS 16 Cb 0.48 -4.33 0.00 0.00 -1.84 0.00 0.00 35.03 29.34 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 -2.30 0.00 -3.20 -0.18 0.31 -1.26 -4.98 118.33 106.72 1pb5 n VAL 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1pb5 n VAL 17 Cb 0.32 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.22 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 2.76 4.36 0.05 0.00 0.01 -1.26 -4.84 113.70 114.78 1pb5 s SER 19 Ca 0.15 -1.41 -0.20 0.00 1.31 0.00 0.00 55.95 55.79 1pb5 s SER 19 Cb -0.13 -1.49 -0.13 0.00 0.21 0.00 0.00 66.02 64.48 1pb5 s SER 19 CO -0.23 -0.21 1.38 -0.07 0.41 0.00 0.00 173.24 174.52 1pb5 h LEU 20 N 7.79 0.38 0.00 2.44 3.38 -2.00 0.70 115.31 128.00 1pb5 h LEU 20 Ca -0.18 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1pb5 h LEU 20 Cb 1.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1pb5 h LEU 20 CO 0.46 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.72 1pb5 n GLN 21 N -4.59 0.10 -0.00 1.13 0.00 -1.26 -1.23 117.38 111.53 1pb5 n GLN 21 Ca -0.06 0.21 0.03 0.00 0.00 0.00 0.00 57.00 57.19 1pb5 n GLN 21 Cb 0.33 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.03 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 -1.66 5.19 -4.82 0.00 2.85 0.21 0.20 115.26 117.23 1pb5 n ASN 23 Ca -0.01 -2.34 -0.32 0.00 -0.11 0.00 0.00 54.58 51.80 1pb5 n ASN 23 Cb 0.15 -1.20 -0.05 0.00 1.24 0.00 0.00 39.78 39.91 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 2.41 4.28 0.09 1.20 6.03 -1.26 -4.69 114.94 123.00 1pb5 s ASN 24 Ca 0.54 -1.61 0.11 0.00 -1.03 0.00 0.00 52.86 50.87 1pb5 s ASN 24 Cb 0.21 0.66 -0.16 0.00 -3.03 0.00 0.00 41.25 38.93 1pb5 s ASN 24 CO -0.02 -0.98 1.07 -0.74 -2.03 0.00 0.00 177.10 174.40 1pb5 h HIS 25 N 1.14 0.00 0.00 1.54 -0.00 -1.94 1.96 115.15 117.85 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 0.86 -0.78 0.00 -0.00 0.00 0.00 177.93 179.53 1pb5 n ALA 26 N -2.39 3.11 -0.08 5.26 0.00 -1.26 -4.16 120.51 120.98 1pb5 n ALA 26 Ca -0.06 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.01 1pb5 n ALA 26 Cb 0.92 -1.09 -0.16 0.00 0.00 0.00 0.00 19.45 19.13 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 0.51 2.57 0.00 0.00 -1.08 -4.75 105.19 104.16 1pb5 n GLY 28 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.49 -1.71 1.61 5.03 0.66 -2.80 117.44 118.75 1pb5 n TRP 29 Ca 0.00 0.54 -0.08 0.00 3.03 0.00 0.00 57.50 60.99 1pb5 n TRP 29 Cb 0.00 -3.26 -0.02 0.00 -1.03 0.00 0.00 31.31 26.99 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 -1.15 -2.49 0.00 -0.99 2.03 0.55 -0.36 116.55 114.14 1pb5 n ASP 30 Ca -0.02 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.53 1pb5 n ASP 30 Cb 0.54 -2.36 0.00 0.00 -0.72 0.00 0.00 41.12 38.58 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 -0.37 1.68 0.00 0.27 0.00 -1.12 -0.94 105.19 104.71 1pb5 n GLY 31 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.97 2.00 0.13 -0.02 0.00 0.51 -4.31 105.19 101.53 1pb5 n GLY 32 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1pb5 n GLY 32 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pb5 n ASP 33 N 0.00 2.07 0.00 1.61 8.00 -1.07 -4.57 116.55 122.58 1pb5 n ASP 33 Ca 0.00 0.27 -0.02 0.00 0.71 0.00 0.00 54.79 55.75 1pb5 n ASP 33 Cb 0.00 -0.90 -0.01 0.00 -0.02 0.00 0.00 41.12 40.20 1pb5 n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81