#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 2.91 1.30 0.00 2.12 -1.26 -5.03 118.70 118.73 1i26 s GLU 2 Ca 0.00 1.45 -0.21 0.00 0.36 0.00 0.00 54.97 56.57 1i26 s GLU 2 Cb 0.00 -1.96 0.32 0.00 0.26 0.00 0.00 34.13 32.75 1i26 s GLU 2 CO 0.00 -1.18 1.06 0.21 -0.54 0.00 0.00 175.26 174.82 1i26 s LYS 3 N -3.91 -1.97 0.09 4.30 2.20 -1.26 -4.95 119.74 114.25 1i26 s LYS 3 Ca 0.68 -0.11 -0.22 0.00 -0.36 0.00 0.00 55.97 55.96 1i26 s LYS 3 Cb -0.21 -1.51 -0.13 0.00 -1.51 0.00 0.00 37.83 34.46 1i26 s LYS 3 CO 0.38 -4.19 1.73 0.22 -0.36 0.00 0.00 175.35 173.13 1i26 h ASP 4 N -2.92 0.06 -4.25 1.43 3.58 -2.04 -3.44 116.42 108.84 1i26 h ASP 4 Ca -0.42 -0.02 -0.50 0.00 0.42 0.00 0.00 57.03 56.50 1i26 h ASP 4 Cb 1.30 -0.02 0.13 0.00 1.72 0.00 0.00 39.33 42.46 1i26 h ASP 4 CO 0.28 0.07 0.31 0.00 -2.88 0.00 0.00 179.24 177.02 1i26 s ILE 6 N -2.97 4.93 0.83 0.00 -1.09 -1.24 -4.82 121.20 116.83 1i26 s ILE 6 Ca 0.61 1.78 -0.11 0.00 -2.23 0.00 0.00 60.65 60.70 1i26 s ILE 6 Cb -0.16 -4.20 0.09 0.00 -1.58 0.00 0.00 42.46 36.61 1i26 s ILE 6 CO 0.56 0.16 1.09 0.00 -1.23 0.00 0.00 174.94 175.52 1i26 s ALA 7 N 1.20 1.93 0.23 9.38 0.00 -1.26 -2.53 121.76 130.70 1i26 s ALA 7 Ca 0.45 0.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.18 1i26 s ALA 7 Cb -0.19 -3.23 -0.12 0.00 0.00 0.00 0.00 23.12 19.59 1i26 s ALA 7 CO 0.21 -2.03 1.69 -1.25 0.00 0.00 0.00 175.76 174.38 1i26 s PRO 8 N -4.93 4.13 -1.03 0.00 0.04 -1.26 -1.60 135.00 130.34 1i26 s PRO 8 Ca 0.62 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.25 1i26 s PRO 8 Cb -0.17 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1i26 s PRO 8 CO 0.56 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 177.29 1i26 n GLY 9 N 3.56 1.08 3.89 0.56 0.00 -1.26 -4.99 105.19 108.02 1i26 n GLY 9 Ca 0.14 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.19 3.87 -0.83 4.61 0.00 -0.63 -4.83 121.76 121.76 1i26 s ALA 10 Ca 0.00 -0.61 -0.26 0.00 0.00 0.00 0.00 51.96 51.09 1i26 s ALA 10 Cb 0.00 -2.03 -0.15 0.00 0.00 0.00 0.00 23.12 20.94 1i26 s ALA 10 CO 0.00 0.67 2.37 -1.25 0.00 0.00 0.00 175.76 177.55 1i26 s PRO 11 N -1.83 1.54 0.18 0.00 0.04 -1.26 -0.85 135.00 132.82 1i26 s PRO 11 Ca 0.28 0.36 -0.02 0.00 0.04 0.00 0.00 61.00 61.66 1i26 s PRO 11 Cb -0.13 -4.81 0.09 0.00 0.04 0.00 0.00 34.50 29.68 1i26 s PRO 11 CO 0.17 -4.61 1.46 0.00 0.04 0.00 0.00 177.00 174.07 1i26 n PHE 13 N -3.89 1.84 0.00 0.00 7.35 -1.26 -2.94 117.46 118.56 1i26 n PHE 13 Ca -0.04 -0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 1i26 n PHE 13 Cb 0.67 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 37.81 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 5.95 0.54 0.17 7.13 0.00 -1.26 -4.95 105.19 112.77 1i26 n GLY 14 Ca 0.33 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.40 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 1.14 -1.93 2.61 5.66 -1.15 -4.98 114.28 115.63 1i26 n THR 15 Ca 0.00 -1.34 -0.04 0.00 -3.05 0.00 0.00 64.05 59.62 1i26 n THR 15 Cb 0.00 0.14 -0.01 0.00 -1.55 0.00 0.00 70.33 68.91 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 -0.83 -1.53 -4.27 1.09 9.92 -1.26 -4.89 116.55 114.77 1i26 n ASP 16 Ca 0.08 0.28 -0.30 0.00 -0.53 0.00 0.00 54.79 54.32 1i26 n ASP 16 Cb 0.59 -1.54 -0.16 0.00 -0.64 0.00 0.00 41.12 39.37 1i26 n ASP 16 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1i26 s LYS 17 N -3.92 2.10 0.57 -1.24 2.20 -1.26 -5.13 119.74 113.06 1i26 s LYS 17 Ca 0.00 -0.87 -0.10 0.00 -0.36 0.00 0.00 55.97 54.64 1i26 s LYS 17 Cb 0.00 -1.96 0.13 0.00 -1.51 0.00 0.00 37.83 34.50 1i26 s LYS 17 CO 0.00 0.48 0.70 -0.35 -0.36 0.00 0.00 175.35 175.82 1i26 n PRO 18 N 2.61 -1.10 -1.19 4.03 -0.04 -1.26 -4.78 135.00 133.27 1i26 n PRO 18 Ca -0.16 -1.08 -0.29 0.00 -0.04 0.00 0.00 63.50 61.93 1i26 n PRO 18 Cb 0.52 -0.79 0.19 0.00 -0.04 0.00 0.00 33.50 33.38 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 -6.25 6.95 0.00 0.00 2.47 -1.26 -4.90 114.94 111.95 1i26 s ASN 21 Ca -0.04 2.45 0.11 0.00 0.42 0.00 0.00 52.86 55.81 1i26 s ASN 21 Cb 0.14 -2.63 0.65 0.00 -1.45 0.00 0.00 41.25 37.96 1i26 s ASN 21 CO 0.59 -0.43 1.09 -0.81 -3.72 0.00 0.00 177.10 173.81 1i26 n PRO 22 N 1.71 0.50 -0.06 0.43 -0.04 -1.26 -2.26 135.00 134.02 1i26 n PRO 22 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1i26 n PRO 22 Cb 0.43 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1i26 n PRO 22 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1i26 n ARG 23 N -0.84 0.45 -3.49 0.54 1.85 -1.26 -5.05 116.66 108.86 1i26 n ARG 23 Ca 0.08 -0.75 -0.40 0.00 -1.00 0.00 0.00 57.85 55.79 1i26 n ARG 23 Cb 0.04 -0.59 -0.10 0.00 -1.05 0.00 0.00 32.46 30.75 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1i26 s ALA 24 N -0.21 3.52 0.38 2.89 0.00 -0.96 -5.08 121.76 122.30 1i26 s ALA 24 Ca 0.01 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.82 1i26 s ALA 24 Cb 0.01 -2.66 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 1i26 s ALA 24 CO 0.00 -0.83 0.57 -1.58 0.00 0.00 0.00 175.76 173.93 1i26 s TRP 25 N 1.87 3.34 0.43 0.00 0.52 -0.25 -2.72 118.94 122.14 1i26 s TRP 25 Ca 0.09 0.21 -0.24 0.00 0.02 0.00 0.00 56.10 56.18 1i26 s TRP 25 Cb -0.16 -2.04 -0.08 0.00 -1.15 0.00 0.00 33.47 30.03 1i26 s TRP 25 CO 0.11 -0.05 1.17 0.00 0.02 0.00 0.00 176.95 178.19 1i26 n SER 27 N -0.21 3.35 0.25 0.00 2.88 0.31 -4.60 113.62 115.60 1i26 n SER 27 Ca 0.06 -3.28 0.17 0.00 -1.33 0.00 0.00 58.87 54.48 1i26 n SER 27 Cb 0.47 -0.75 0.80 0.00 -0.75 0.00 0.00 64.21 63.98 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 5.05 0.00 -0.93 -3.46 0.87 -1.94 0.87 113.55 114.01 1i26 h SER 28 Ca 0.17 0.00 0.22 0.00 -1.23 0.00 0.00 61.79 60.94 1i26 h SER 28 Cb 0.73 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.57 1i26 h SER 28 CO 0.77 0.00 0.47 0.22 -0.53 0.00 0.00 176.83 177.76 1i26 h TYR 29 N 0.00 0.80 0.00 2.24 3.20 -1.91 -2.48 116.97 118.82 1i26 h TYR 29 Ca 0.00 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1i26 h TYR 29 Cb 0.25 -0.21 -0.15 0.00 1.54 0.00 0.00 36.73 38.17 1i26 h TYR 29 CO 0.00 0.03 -0.64 0.00 -1.64 0.00 0.00 178.16 175.92 1i26 n ALA 30 N -2.42 2.47 -3.25 1.82 0.00 -0.97 -5.06 120.51 113.11 1i26 n ALA 30 Ca 0.23 -2.16 -0.23 0.00 0.00 0.00 0.00 53.44 51.28 1i26 n ALA 30 Cb 0.65 -0.55 0.02 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.21 -6.40 0.00 0.00 5.15 0.17 -5.01 115.26 108.96 1i26 n ASN 31 Ca 0.08 0.21 0.00 0.00 -0.60 0.00 0.00 54.58 54.27 1i26 n ASN 31 Cb 0.86 -2.69 0.00 0.00 -0.53 0.00 0.00 39.78 37.42 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 0.13 0.00 -2.19 1.20 2.85 -0.40 -4.14 118.16 115.61 1i26 n LYS 32 Ca -0.02 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.82 1i26 n LYS 32 Cb 0.55 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.91 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35