#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 -3.31 -0.58 0.00 0.28 -1.26 -4.96 120.64 110.81 1i26 n GLU 2 Ca 0.00 -0.68 -0.29 0.00 -0.16 0.00 0.00 57.16 56.02 1i26 n GLU 2 Cb 0.00 -0.88 0.22 0.00 1.43 0.00 0.00 31.44 32.21 1i26 n GLU 2 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1i26 s LYS 3 N -3.97 -0.14 0.37 3.44 2.47 -1.26 -4.88 119.74 115.77 1i26 s LYS 3 Ca 0.31 1.18 0.10 0.00 -1.56 0.00 0.00 55.97 56.00 1i26 s LYS 3 Cb -0.05 -1.62 0.84 0.00 -1.46 0.00 0.00 37.83 35.54 1i26 s LYS 3 CO 0.26 -3.30 1.90 0.38 0.16 0.00 0.00 175.35 174.74 1i26 h ASP 4 N -2.34 0.61 -0.70 1.43 3.04 -2.02 -3.42 116.42 113.02 1i26 h ASP 4 Ca -0.54 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.28 1i26 h ASP 4 Cb 1.31 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 1i26 h ASP 4 CO 0.46 0.33 0.00 0.00 -2.04 0.00 0.00 179.24 177.99 1i26 s ILE 6 N -0.46 1.39 0.49 0.00 1.01 -1.16 -4.85 121.20 117.61 1i26 s ILE 6 Ca 0.00 -1.02 -0.21 0.00 0.00 0.00 0.00 60.65 59.42 1i26 s ILE 6 Cb 0.00 -1.21 -0.07 0.00 0.01 0.00 0.00 42.46 41.19 1i26 s ILE 6 CO 0.00 0.17 1.13 0.00 0.00 0.00 0.00 174.94 176.24 1i26 s ALA 7 N -0.72 2.87 0.18 9.38 0.00 -1.26 -2.92 121.76 129.29 1i26 s ALA 7 Ca 0.05 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.54 1i26 s ALA 7 Cb -0.08 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 1i26 s ALA 7 CO 0.01 -0.63 1.57 -1.25 0.00 0.00 0.00 175.76 175.46 1i26 s PRO 8 N -2.95 4.21 0.00 0.00 0.04 -1.26 -2.01 135.00 133.03 1i26 s PRO 8 Ca 0.67 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.10 1i26 s PRO 8 Cb -0.25 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1i26 s PRO 8 CO 0.30 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1i26 n GLY 9 N 3.55 1.90 3.74 0.56 0.00 -1.20 -4.96 105.19 108.78 1i26 n GLY 9 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.99 3.40 -0.84 4.61 0.00 -0.85 -4.46 121.76 120.63 1i26 s ALA 10 Ca 0.00 0.87 -0.24 0.00 0.00 0.00 0.00 51.96 52.59 1i26 s ALA 10 Cb 0.00 -3.36 -0.17 0.00 0.00 0.00 0.00 23.12 19.58 1i26 s ALA 10 CO 0.00 -0.24 2.32 -0.35 0.00 0.00 0.00 175.76 177.49 1i26 n PRO 11 N 2.13 0.42 -0.14 0.00 -0.04 -1.26 -1.15 135.00 134.98 1i26 n PRO 11 Ca 0.02 -0.85 0.11 0.00 -0.04 0.00 0.00 63.50 62.74 1i26 n PRO 11 Cb 0.45 -3.37 0.27 0.00 -0.04 0.00 0.00 33.50 30.82 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 1.00 0.05 0.00 0.00 -0.00 -1.26 -3.35 117.46 113.90 1i26 n PHE 13 Ca 0.18 0.04 0.00 0.00 -0.00 0.00 0.00 57.45 57.66 1i26 n PHE 13 Cb 0.49 -0.29 0.00 0.00 -0.00 0.00 0.00 39.48 39.68 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 1.31 0.64 3.15 7.13 0.00 -1.26 -4.98 105.19 111.17 1i26 n GLY 14 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 1.67 2.61 5.66 -1.21 -4.83 114.28 118.17 1i26 n THR 15 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1i26 n THR 15 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1i26 n THR 15 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1i26 n ASP 16 N 0.00 0.31 -2.76 1.09 9.92 -1.26 -4.31 116.55 119.53 1i26 n ASP 16 Ca 0.00 -1.98 -0.02 0.00 -0.53 0.00 0.00 54.79 52.26 1i26 n ASP 16 Cb 0.00 -0.15 0.02 0.00 -0.64 0.00 0.00 41.12 40.35 1i26 n ASP 16 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1i26 s LYS 17 N -1.69 0.48 0.72 -1.24 -2.85 -1.26 -5.17 119.74 108.73 1i26 s LYS 17 Ca 0.00 -0.40 -0.12 0.00 -1.00 0.00 0.00 55.97 54.45 1i26 s LYS 17 Cb 0.00 -0.00 0.18 0.00 -2.06 0.00 0.00 37.83 35.94 1i26 s LYS 17 CO 0.00 -0.62 0.73 -0.35 0.10 0.00 0.00 175.35 175.21 1i26 n PRO 18 N 3.06 -1.90 -1.52 1.78 -0.04 -1.26 -4.69 135.00 130.43 1i26 n PRO 18 Ca 0.12 -1.15 -0.32 0.00 -0.04 0.00 0.00 63.50 62.11 1i26 n PRO 18 Cb 0.62 -0.97 0.07 0.00 -0.04 0.00 0.00 33.50 33.17 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 -6.38 6.86 0.00 0.00 3.84 -1.26 -4.89 114.94 113.11 1i26 s ASN 21 Ca -0.05 2.29 0.13 0.00 0.21 0.00 0.00 52.86 55.44 1i26 s ASN 21 Cb 0.16 -2.59 0.77 0.00 -0.55 0.00 0.00 41.25 39.04 1i26 s ASN 21 CO 0.60 -0.62 1.22 -0.81 -2.79 0.00 0.00 177.10 174.69 1i26 n PRO 22 N 3.88 0.39 -0.00 0.43 -0.04 -1.26 -1.86 135.00 136.53 1i26 n PRO 22 Ca 0.11 0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.60 1i26 n PRO 22 Cb 0.43 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.03 4.79 -3.44 0.54 5.12 -1.26 -4.96 116.66 116.43 1i26 n ARG 23 Ca 0.09 -0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.59 1i26 n ARG 23 Cb 0.05 -0.73 -0.10 0.00 -1.16 0.00 0.00 32.46 30.52 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 -1.48 3.48 0.13 7.54 0.00 -0.78 -5.04 121.76 125.61 1i26 s ALA 24 Ca 0.01 -1.57 0.06 0.00 0.00 0.00 0.00 51.96 50.46 1i26 s ALA 24 Cb 0.02 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1i26 s ALA 24 CO 0.13 -1.36 0.02 1.67 0.00 0.00 0.00 175.76 176.22 1i26 s TRP 25 N 1.82 2.97 0.83 0.00 1.48 -0.60 -2.52 118.94 122.91 1i26 s TRP 25 Ca 0.07 -0.06 -0.14 0.00 -1.06 0.00 0.00 56.10 54.92 1i26 s TRP 25 Cb -0.18 -1.48 0.05 0.00 -1.16 0.00 0.00 33.47 30.69 1i26 s TRP 25 CO 0.11 0.50 0.85 0.00 -4.06 0.00 0.00 176.95 174.34 1i26 s SER 27 N -1.98 1.89 0.36 0.00 0.15 0.83 -4.55 113.70 110.41 1i26 s SER 27 Ca 0.67 -3.01 0.27 0.00 0.70 0.00 0.00 55.95 54.57 1i26 s SER 27 Cb -0.28 -0.53 1.25 0.00 -1.71 0.00 0.00 66.02 64.75 1i26 s SER 27 CO 0.57 -0.18 1.81 -1.28 1.20 0.00 0.00 173.24 175.35 1i26 h SER 28 N 5.81 0.00 -0.92 5.45 0.87 -1.91 -0.87 113.55 121.98 1i26 h SER 28 Ca 0.23 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 60.97 1i26 h SER 28 Cb 0.91 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.76 1i26 h SER 28 CO 0.39 0.00 0.50 0.22 -0.53 0.00 0.00 176.83 177.41 1i26 h TYR 29 N 0.00 0.87 0.00 2.24 3.20 -1.92 -2.45 116.97 118.91 1i26 h TYR 29 Ca 0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1i26 h TYR 29 Cb 0.24 -0.25 -0.08 0.00 1.54 0.00 0.00 36.73 38.19 1i26 h TYR 29 CO 0.00 0.16 -0.45 0.00 -1.64 0.00 0.00 178.16 176.22 1i26 n ALA 30 N -2.39 2.53 -3.34 1.82 0.00 -0.97 -5.04 120.51 113.11 1i26 n ALA 30 Ca 0.21 -2.29 -0.26 0.00 0.00 0.00 0.00 53.44 51.10 1i26 n ALA 30 Cb 0.54 -0.48 0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.60 -6.23 0.00 0.00 5.15 -0.44 -5.00 115.26 108.14 1i26 n ASN 31 Ca 0.10 -0.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 1i26 n ASN 31 Cb 0.77 -2.91 0.00 0.00 -0.53 0.00 0.00 39.78 37.11 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 -0.66 0.00 -2.20 1.20 2.85 -0.56 -4.04 118.16 114.74 1i26 n LYS 32 Ca -0.06 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.84 1i26 n LYS 32 Cb 0.61 0.00 0.01 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