#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i26 s GLU 2 N 0.00 2.33 0.82 0.00 2.12 -1.26 -5.03 118.70 117.69 1i26 s GLU 2 Ca 0.00 1.18 -0.14 0.00 0.36 0.00 0.00 54.97 56.37 1i26 s GLU 2 Cb 0.00 -1.91 0.21 0.00 0.26 0.00 0.00 34.13 32.70 1i26 s GLU 2 CO 0.00 -1.59 0.48 1.63 -0.54 0.00 0.00 175.26 175.24 1i26 n LYS 3 N -3.40 -3.62 0.14 4.30 5.02 -1.26 -4.82 118.16 114.51 1i26 n LYS 3 Ca 0.09 -0.81 0.16 0.00 -2.02 0.00 0.00 58.31 55.73 1i26 n LYS 3 Cb 0.53 -1.06 0.71 0.00 -0.02 0.00 0.00 35.03 35.19 1i26 n LYS 3 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1i26 h ASP 4 N -2.92 0.00 -2.48 4.39 1.82 -1.98 -3.41 116.42 111.83 1i26 h ASP 4 Ca -0.22 0.00 -0.59 0.00 -0.39 0.00 0.00 57.03 55.83 1i26 h ASP 4 Cb 0.74 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 40.63 1i26 h ASP 4 CO 0.13 0.00 -0.71 0.00 -1.61 0.00 0.00 179.24 177.06 1i26 s ILE 6 N -2.17 1.37 0.25 0.00 -4.36 -1.24 -4.83 121.20 110.21 1i26 s ILE 6 Ca 0.29 -1.91 -0.30 0.00 -0.26 0.00 0.00 60.65 58.48 1i26 s ILE 6 Cb -0.07 -1.71 -0.09 0.00 1.25 0.00 0.00 42.46 41.83 1i26 s ILE 6 CO 0.17 -0.54 1.24 0.00 0.24 0.00 0.00 174.94 176.05 1i26 s ALA 7 N -2.62 3.48 0.18 2.27 0.00 -1.26 -2.94 121.76 120.87 1i26 s ALA 7 Ca 0.14 1.08 -0.33 0.00 0.00 0.00 0.00 51.96 52.85 1i26 s ALA 7 Cb -0.02 -3.44 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 1i26 s ALA 7 CO 0.03 -0.46 1.67 -0.35 0.00 0.00 0.00 175.76 176.65 1i26 n PRO 8 N 1.76 2.50 0.00 0.00 -0.04 -1.26 -2.22 135.00 135.74 1i26 n PRO 8 Ca 0.02 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1i26 n PRO 8 Cb 0.43 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1i26 n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i26 n GLY 9 N 3.74 2.33 3.88 0.55 0.00 -1.26 -4.96 105.19 109.47 1i26 n GLY 9 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1i26 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i26 s ALA 10 N -2.31 3.05 -0.94 4.61 0.00 -0.94 -4.63 121.76 120.60 1i26 s ALA 10 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 51.96 51.48 1i26 s ALA 10 Cb 0.00 -3.01 -0.07 0.00 0.00 0.00 0.00 23.12 20.04 1i26 s ALA 10 CO 0.00 -0.85 2.01 -1.25 0.00 0.00 0.00 175.76 175.67 1i26 s PRO 11 N -5.22 2.39 0.31 0.00 0.04 -1.26 -2.50 135.00 128.76 1i26 s PRO 11 Ca 0.56 -0.34 0.11 0.00 0.04 0.00 0.00 61.00 61.37 1i26 s PRO 11 Cb -0.11 -5.06 0.49 0.00 0.04 0.00 0.00 34.50 29.87 1i26 s PRO 11 CO 0.52 -3.67 1.69 0.00 0.04 0.00 0.00 177.00 175.58 1i26 n PHE 13 N -3.90 1.99 0.00 0.00 7.35 -1.26 -3.33 117.46 118.31 1i26 n PHE 13 Ca -0.01 0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1i26 n PHE 13 Cb 0.54 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.74 1i26 n PHE 13 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1i26 n GLY 14 N 5.47 0.51 0.21 7.13 0.00 -1.26 -4.96 105.19 112.28 1i26 n GLY 14 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1i26 n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1i26 n THR 15 N 0.00 0.11 -1.82 2.61 -1.04 -1.21 -4.99 114.28 107.94 1i26 n THR 15 Ca 0.00 -0.13 -0.05 0.00 -2.04 0.00 0.00 64.05 61.84 1i26 n THR 15 Cb 0.00 0.73 -0.01 0.00 -1.82 0.00 0.00 70.33 69.23 1i26 n THR 15 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1i26 n ASP 16 N -0.07 -1.66 -4.61 8.00 2.03 -1.26 -4.89 116.55 114.09 1i26 n ASP 16 Ca 0.01 0.25 -0.35 0.00 0.52 0.00 0.00 54.79 55.22 1i26 n ASP 16 Cb 0.58 -1.67 -0.10 0.00 -0.72 0.00 0.00 41.12 39.21 1i26 n ASP 16 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1i26 s LYS 17 N -3.73 3.92 0.67 -0.67 -2.85 -1.26 -5.05 119.74 110.76 1i26 s LYS 17 Ca 0.00 -0.37 -0.11 0.00 -1.00 0.00 0.00 55.97 54.49 1i26 s LYS 17 Cb 0.00 -3.19 0.16 0.00 -2.06 0.00 0.00 37.83 32.74 1i26 s LYS 17 CO 0.00 0.23 0.69 -0.35 0.10 0.00 0.00 175.35 176.03 1i26 n PRO 18 N 3.65 -1.70 -1.39 1.78 -0.04 -1.26 -4.67 135.00 131.38 1i26 n PRO 18 Ca -0.17 -1.09 -0.31 0.00 -0.04 0.00 0.00 63.50 61.89 1i26 n PRO 18 Cb 0.52 -0.90 0.08 0.00 -0.04 0.00 0.00 33.50 33.16 1i26 n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i26 s ASN 21 N -6.97 6.96 0.00 0.00 2.47 -1.26 -4.90 114.94 111.24 1i26 s ASN 21 Ca -0.03 2.42 0.09 0.00 0.42 0.00 0.00 52.86 55.76 1i26 s ASN 21 Cb 0.15 -2.62 0.54 0.00 -1.45 0.00 0.00 41.25 37.87 1i26 s ASN 21 CO 0.71 -0.44 1.03 -0.81 -3.72 0.00 0.00 177.10 173.87 1i26 n PRO 22 N 1.98 0.58 0.00 0.43 -0.04 -1.26 -2.20 135.00 134.49 1i26 n PRO 22 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1i26 n PRO 22 Cb 0.43 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1i26 n PRO 22 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1i26 n ARG 23 N -0.74 2.55 -4.91 0.54 5.12 -1.26 -5.02 116.66 112.93 1i26 n ARG 23 Ca 0.07 -0.21 -0.33 0.00 -1.93 0.00 0.00 57.85 55.45 1i26 n ARG 23 Cb 0.03 -0.67 -0.16 0.00 -1.16 0.00 0.00 32.46 30.51 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1i26 s ALA 24 N -0.42 2.42 0.51 7.54 0.00 -0.93 -5.04 121.76 125.83 1i26 s ALA 24 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1i26 s ALA 24 Cb 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 1i26 s ALA 24 CO 0.00 0.22 0.04 1.67 0.00 0.00 0.00 175.76 177.69 1i26 s TRP 25 N 0.42 1.88 0.69 0.00 -2.14 -1.05 -2.34 118.94 116.40 1i26 s TRP 25 Ca -0.13 -0.93 -0.13 0.00 2.66 0.00 0.00 56.10 57.57 1i26 s TRP 25 Cb -0.17 -1.65 0.02 0.00 -3.10 0.00 0.00 33.47 28.57 1i26 s TRP 25 CO 0.06 0.18 1.10 0.00 -2.66 0.00 0.00 176.95 175.62 1i26 n SER 27 N -2.77 -0.22 0.25 0.00 2.88 0.28 -4.66 113.62 109.38 1i26 n SER 27 Ca 0.10 -2.51 0.17 0.00 -1.33 0.00 0.00 58.87 55.29 1i26 n SER 27 Cb 0.52 -0.58 0.76 0.00 -0.75 0.00 0.00 64.21 64.17 1i26 n SER 27 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1i26 h SER 28 N 4.92 0.00 -0.94 -3.46 0.87 -1.94 0.49 113.55 113.49 1i26 h SER 28 Ca 0.18 0.00 0.23 0.00 -1.23 0.00 0.00 61.79 60.98 1i26 h SER 28 Cb 0.90 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.73 1i26 h SER 28 CO 0.41 0.00 0.48 0.22 -0.53 0.00 0.00 176.83 177.41 1i26 h TYR 29 N 0.00 0.81 0.00 2.24 5.03 -1.92 -2.55 116.97 120.58 1i26 h TYR 29 Ca 0.00 0.04 -0.12 0.00 2.58 0.00 0.00 58.73 61.22 1i26 h TYR 29 Cb 0.30 -0.21 -0.27 0.00 1.55 0.00 0.00 36.73 38.10 1i26 h TYR 29 CO 0.00 -0.01 -0.86 0.00 -1.32 0.00 0.00 178.16 175.97 1i26 n ALA 30 N -2.42 2.50 -3.11 1.82 0.00 -1.02 -5.06 120.51 113.23 1i26 n ALA 30 Ca 0.24 -2.32 -0.05 0.00 0.00 0.00 0.00 53.44 51.31 1i26 n ALA 30 Cb 0.70 -0.64 0.01 0.00 0.00 0.00 0.00 19.45 19.52 1i26 n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1i26 n ASN 31 N 0.14 -6.84 0.00 0.00 2.85 0.02 -5.01 115.26 106.41 1i26 n ASN 31 Ca 0.07 0.58 0.00 0.00 -0.11 0.00 0.00 54.58 55.12 1i26 n ASN 31 Cb 1.01 -2.64 0.00 0.00 1.24 0.00 0.00 39.78 39.39 1i26 n ASN 31 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1i26 n LYS 32 N 0.90 0.00 -1.18 1.20 2.85 -0.34 -4.49 118.16 117.10 1i26 n LYS 32 Ca -0.01 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.95 1i26 n LYS 32 Cb 0.41 0.00 0.23 0.00 -0.65 0.00 0.00 35.03 35.02 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35