#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i26 n GLU 2 N 0.00 -1.46 -0.14 0.00 1.02 -1.26 -5.03 120.64 113.77 1i26 n GLU 2 Ca 0.00 -0.39 -0.19 0.00 -0.02 0.00 0.00 57.16 56.57 1i26 n GLU 2 Cb 0.00 -0.36 0.18 0.00 -0.02 0.00 0.00 31.44 31.24 1i26 n GLU 2 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1i26 n LYS 3 N -2.23 -3.76 0.17 3.49 4.76 -1.26 -4.84 118.16 114.49 1i26 n LYS 3 Ca 0.03 -0.89 0.12 0.00 -2.87 0.00 0.00 58.31 54.70 1i26 n LYS 3 Cb 0.13 -1.15 0.64 0.00 -1.84 0.00 0.00 35.03 32.81 1i26 n LYS 3 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1i26 h ASP 4 N -3.00 0.02 -3.24 4.39 1.82 -2.02 -3.42 116.42 110.98 1i26 h ASP 4 Ca -0.24 -0.00 -0.64 0.00 -0.39 0.00 0.00 57.03 55.76 1i26 h ASP 4 Cb 0.81 -0.01 -0.15 0.00 0.68 0.00 0.00 39.33 40.66 1i26 h ASP 4 CO 0.14 0.02 -0.74 0.00 -1.61 0.00 0.00 179.24 177.05 1i26 s ILE 6 N -1.50 4.70 0.53 0.00 -1.09 -1.25 -4.78 121.20 117.81 1i26 s ILE 6 Ca 0.23 1.58 -0.20 0.00 -2.23 0.00 0.00 60.65 60.03 1i26 s ILE 6 Cb -0.10 -4.09 -0.06 0.00 -1.58 0.00 0.00 42.46 36.63 1i26 s ILE 6 CO 0.14 0.40 1.12 0.00 -1.23 0.00 0.00 174.94 175.38 1i26 s ALA 7 N -0.28 2.74 0.21 9.38 0.00 -1.26 -2.92 121.76 129.63 1i26 s ALA 7 Ca 0.37 0.81 -0.32 0.00 0.00 0.00 0.00 51.96 52.82 1i26 s ALA 7 Cb -0.21 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.45 1i26 s ALA 7 CO 0.23 -0.71 1.69 -1.25 0.00 0.00 0.00 175.76 175.71 1i26 s PRO 8 N -3.23 4.14 0.00 0.00 0.04 -1.26 -1.73 135.00 132.96 1i26 s PRO 8 Ca 0.71 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.32 1i26 s PRO 8 Cb -0.23 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1i26 s PRO 8 CO 0.27 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1i26 n GLY 9 N 3.75 0.55 3.81 0.56 0.00 -1.26 -4.95 105.19 107.65 1i26 n GLY 9 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.25 3.68 -0.85 4.61 0.00 -0.71 -4.72 121.76 121.53 1i26 s ALA 10 Ca 0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 51.96 51.03 1i26 s ALA 10 Cb 0.00 -1.78 -0.20 0.00 0.00 0.00 0.00 23.12 21.15 1i26 s ALA 10 CO 0.00 0.63 2.33 -0.35 0.00 0.00 0.00 175.76 178.37 1i26 n PRO 11 N 1.86 0.39 0.18 0.00 -0.04 -1.25 -1.18 135.00 134.97 1i26 n PRO 11 Ca -0.18 -0.63 0.05 0.00 -0.04 0.00 0.00 63.50 62.70 1i26 n PRO 11 Cb 0.54 -2.95 0.31 0.00 -0.04 0.00 0.00 33.50 31.37 1i26 n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i26 n PHE 13 N -3.53 1.41 0.00 0.00 -0.00 -1.26 -0.54 117.46 113.54 1i26 n PHE 13 Ca -0.00 0.61 0.00 0.00 -0.00 0.00 0.00 57.45 58.06 1i26 n PHE 13 Cb 0.53 -2.38 0.00 0.00 -0.00 0.00 0.00 39.48 37.62 1i26 n PHE 13 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1i26 n GLY 14 N 6.73 1.80 0.03 7.13 0.00 -1.26 -4.95 105.19 114.67 1i26 n GLY 14 Ca 0.47 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.61 1i26 n GLY 14 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1i26 n THR 15 N -0.13 0.00 -1.27 2.61 5.66 0.30 -4.92 114.28 116.53 1i26 n THR 15 Ca 0.00 -0.02 -0.10 0.00 -3.05 0.00 0.00 64.05 60.88 1i26 n THR 15 Cb 0.00 0.20 -0.04 0.00 -1.55 0.00 0.00 70.33 68.94 1i26 n THR 15 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1i26 n ASP 16 N -1.38 -2.96 -3.97 1.09 2.03 -1.26 -4.89 116.55 105.20 1i26 n ASP 16 Ca 0.07 0.26 -0.09 0.00 0.52 0.00 0.00 54.79 55.55 1i26 n ASP 16 Cb 0.34 -2.78 -0.10 0.00 -0.72 0.00 0.00 41.12 37.85 1i26 n ASP 16 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1i26 s LYS 17 N -2.83 0.43 0.66 -0.67 1.02 -1.26 -5.17 119.74 111.92 1i26 s LYS 17 Ca 0.00 -0.70 -0.11 0.00 0.02 0.00 0.00 55.97 55.17 1i26 s LYS 17 Cb 0.00 0.16 0.16 0.00 -0.52 0.00 0.00 37.83 37.63 1i26 s LYS 17 CO 0.00 -0.08 0.76 -0.35 -0.92 0.00 0.00 175.35 174.75 1i26 n PRO 18 N 1.20 -1.43 -1.26 -1.68 -0.04 -1.26 -4.73 135.00 125.80 1i26 n PRO 18 Ca -0.21 -1.18 -0.30 0.00 -0.04 0.00 0.00 63.50 61.76 1i26 n PRO 18 Cb 0.57 -0.91 0.13 0.00 -0.04 0.00 0.00 33.50 33.25 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 -6.02 6.97 0.00 0.00 2.47 -1.26 -4.90 114.94 112.20 1i26 s ASN 21 Ca -0.13 2.47 0.14 0.00 0.42 0.00 0.00 52.86 55.76 1i26 s ASN 21 Cb 0.18 -2.63 0.81 0.00 -1.45 0.00 0.00 41.25 38.16 1i26 s ASN 21 CO 0.81 -0.40 1.25 -0.81 -3.72 0.00 0.00 177.10 174.22 1i26 n PRO 22 N 1.41 0.55 0.00 0.43 -0.04 -1.26 -2.06 135.00 134.03 1i26 n PRO 22 Ca 0.01 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.49 1i26 n PRO 22 Cb 0.43 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 1i26 n PRO 22 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1i26 n ARG 23 N -0.88 5.63 -3.73 0.54 0.63 -1.26 -4.99 116.66 112.58 1i26 n ARG 23 Ca 0.10 -0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.68 1i26 n ARG 23 Cb 0.05 -0.69 -0.08 0.00 0.45 0.00 0.00 32.46 32.18 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1i26 s ALA 24 N -1.38 3.70 0.35 5.13 0.00 -0.88 -5.04 121.76 123.63 1i26 s ALA 24 Ca 0.02 -0.69 0.09 0.00 0.00 0.00 0.00 51.96 51.38 1i26 s ALA 24 Cb 0.03 -2.16 -0.06 0.00 0.00 0.00 0.00 23.12 20.93 1i26 s ALA 24 CO 0.17 0.18 0.01 1.67 0.00 0.00 0.00 175.76 177.79 1i26 s TRP 25 N 0.31 2.54 0.42 0.00 -2.14 -1.09 -2.62 118.94 116.36 1i26 s TRP 25 Ca 0.08 -0.46 -0.25 0.00 2.66 0.00 0.00 56.10 58.14 1i26 s TRP 25 Cb -0.11 -1.52 -0.08 0.00 -3.10 0.00 0.00 33.47 28.66 1i26 s TRP 25 CO -0.02 0.47 1.17 0.00 -2.66 0.00 0.00 176.95 175.91 1i26 n SER 27 N -0.08 1.82 0.24 0.00 2.88 0.66 -4.80 113.62 114.33 1i26 n SER 27 Ca 0.05 -2.95 0.16 0.00 -1.33 0.00 0.00 58.87 54.80 1i26 n SER 27 Cb 0.47 -0.67 0.75 0.00 -0.75 0.00 0.00 64.21 64.01 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 5.10 0.00 -0.93 -3.46 0.87 -1.94 0.14 113.55 113.33 1i26 h SER 28 Ca 0.18 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.96 1i26 h SER 28 Cb 0.80 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.64 1i26 h SER 28 CO 0.61 0.00 0.48 0.22 -0.53 0.00 0.00 176.83 177.61 1i26 h TYR 29 N 0.00 0.81 0.00 2.24 3.20 -1.92 -2.49 116.97 118.82 1i26 h TYR 29 Ca 0.00 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 1i26 h TYR 29 Cb 0.28 -0.22 -0.13 0.00 1.54 0.00 0.00 36.73 38.20 1i26 h TYR 29 CO 0.00 0.05 -0.60 0.00 -1.64 0.00 0.00 178.16 175.97 1i26 n ALA 30 N -2.42 2.43 -3.27 1.82 0.00 -0.98 -5.06 120.51 113.04 1i26 n ALA 30 Ca 0.23 -2.09 -0.20 0.00 0.00 0.00 0.00 53.44 51.37 1i26 n ALA 30 Cb 0.63 -0.54 0.02 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.24 -6.32 0.00 0.00 5.15 0.36 -4.97 115.26 109.23 1i26 n ASN 31 Ca 0.08 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 1i26 n ASN 31 Cb 0.84 -2.37 0.00 0.00 -0.53 0.00 0.00 39.78 37.73 1i26 n ASN 31 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1i26 n LYS 32 N 0.33 0.00 -1.50 1.20 2.85 -0.48 -3.87 118.16 116.68 1i26 n LYS 32 Ca -0.03 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.91 1i26 n LYS 32 Cb 0.55 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 35.00 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35