#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 1.36 0.00 0.00 0.41 -1.26 -5.05 118.70 114.16 1i26 s GLU 2 Ca 0.00 0.85 0.00 0.00 -0.41 0.00 0.00 54.97 55.41 1i26 s GLU 2 Cb 0.00 -1.82 0.00 0.00 -1.78 0.00 0.00 34.13 30.53 1i26 s GLU 2 CO 0.00 -2.18 0.00 1.63 -0.49 0.00 0.00 175.26 174.22 1i26 n LYS 3 N -3.84 -0.47 0.17 1.61 4.76 -1.26 -4.85 118.16 114.28 1i26 n LYS 3 Ca 0.07 0.00 0.17 0.00 -2.87 0.00 0.00 58.31 55.68 1i26 n LYS 3 Cb 0.55 0.00 0.78 0.00 -1.84 0.00 0.00 35.03 34.52 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 -0.73 0.00 -2.54 4.39 3.58 -1.99 -3.42 116.42 115.71 1i26 h ASP 4 Ca 0.00 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.91 1i26 h ASP 4 Cb 0.00 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.91 1i26 h ASP 4 CO 0.00 0.00 -0.67 0.00 -2.88 0.00 0.00 179.24 175.69 1i26 s ILE 6 N -2.86 1.92 0.34 0.00 -5.25 -1.18 -4.86 121.20 109.30 1i26 s ILE 6 Ca 0.31 -1.52 -0.28 0.00 -0.99 0.00 0.00 60.65 58.17 1i26 s ILE 6 Cb 0.04 -1.70 -0.10 0.00 2.95 0.00 0.00 42.46 43.65 1i26 s ILE 6 CO 0.14 0.09 1.20 0.00 -1.79 0.00 0.00 174.94 174.58 1i26 s ALA 7 N -1.01 3.37 0.21 2.27 0.00 -1.26 -2.91 121.76 122.42 1i26 s ALA 7 Ca 0.10 1.06 -0.32 0.00 0.00 0.00 0.00 51.96 52.80 1i26 s ALA 7 Cb -0.10 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 1i26 s ALA 7 CO 0.04 -0.46 1.70 -0.35 0.00 0.00 0.00 175.76 176.69 1i26 n PRO 8 N 0.71 2.69 0.00 0.00 -0.04 -1.26 -2.07 135.00 135.03 1i26 n PRO 8 Ca 0.01 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 1i26 n PRO 8 Cb 0.44 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 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 3.83 3.02 3.77 0.55 0.00 -1.26 -4.95 105.19 110.15 1i26 n GLY 9 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.82 2.39 -0.99 4.61 0.00 -0.88 -4.51 121.76 119.56 1i26 s ALA 10 Ca 0.00 0.41 -0.24 0.00 0.00 0.00 0.00 51.96 52.13 1i26 s ALA 10 Cb 0.00 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 1i26 s ALA 10 CO 0.00 -1.47 1.96 -1.25 0.00 0.00 0.00 175.76 175.00 1i26 s PRO 11 N -4.46 2.47 0.00 0.00 0.04 -1.26 -2.40 135.00 129.39 1i26 s PRO 11 Ca 0.64 -0.55 0.27 0.00 0.04 0.00 0.00 61.00 61.40 1i26 s PRO 11 Cb -0.19 -5.11 0.84 0.00 0.04 0.00 0.00 34.50 30.08 1i26 s PRO 11 CO 0.48 -3.66 1.62 0.00 0.04 0.00 0.00 177.00 175.48 1i26 n PHE 13 N -0.58 0.04 0.00 0.00 -0.00 -1.26 -2.94 117.46 112.71 1i26 n PHE 13 Ca 0.13 0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.65 1i26 n PHE 13 Cb 0.34 -0.13 0.00 0.00 -0.00 0.00 0.00 39.48 39.69 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 0.09 2.53 2.49 7.13 0.00 -1.26 -4.70 105.19 111.47 1i26 n GLY 14 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.51 0.00 1.73 2.61 5.66 -1.15 -4.76 114.28 117.86 1i26 n THR 15 Ca 0.00 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.05 1i26 n THR 15 Cb 0.00 -1.01 0.27 0.00 -1.55 0.00 0.00 70.33 68.04 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 -0.22 0.00 -3.02 1.09 2.03 -1.26 -4.40 116.55 110.77 1i26 n ASP 16 Ca -0.06 -1.45 0.03 0.00 0.52 0.00 0.00 54.79 53.83 1i26 n ASP 16 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 1i26 n ASP 16 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1i26 s LYS 17 N -2.00 0.31 0.97 -0.67 2.20 -1.26 -5.13 119.74 114.16 1i26 s LYS 17 Ca 0.14 0.06 -0.16 0.00 -0.36 0.00 0.00 55.97 55.65 1i26 s LYS 17 Cb 0.06 0.08 0.25 0.00 -1.51 0.00 0.00 37.83 36.71 1i26 s LYS 17 CO 0.10 -0.50 0.70 -0.35 -0.36 0.00 0.00 175.35 174.94 1i26 n PRO 18 N 4.54 -3.33 -2.05 4.03 -0.04 -1.26 -4.55 135.00 132.34 1i26 n PRO 18 Ca 0.08 -1.14 -0.34 0.00 -0.04 0.00 0.00 63.50 62.05 1i26 n PRO 18 Cb 0.59 -1.26 0.02 0.00 -0.04 0.00 0.00 33.50 32.81 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 -6.32 6.98 0.00 0.00 2.47 -1.26 -4.90 114.94 111.91 1i26 s ASN 21 Ca -0.09 2.44 0.09 0.00 0.42 0.00 0.00 52.86 55.73 1i26 s ASN 21 Cb 0.19 -2.63 0.54 0.00 -1.45 0.00 0.00 41.25 37.91 1i26 s ASN 21 CO 0.75 -0.41 1.02 -0.81 -3.72 0.00 0.00 177.10 173.93 1i26 n PRO 22 N 1.61 0.55 0.00 0.43 -0.04 -1.26 -2.15 135.00 134.14 1i26 n PRO 22 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1i26 n PRO 22 Cb 0.43 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.76 5.09 -4.12 0.54 1.74 -1.26 -5.01 116.66 112.87 1i26 n ARG 23 Ca 0.07 -0.10 -0.34 0.00 -0.77 0.00 0.00 57.85 56.70 1i26 n ARG 23 Cb 0.03 -0.58 -0.10 0.00 -1.02 0.00 0.00 32.46 30.79 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1i26 s ALA 24 N -0.76 3.33 0.34 7.54 0.00 -0.91 -5.05 121.76 126.24 1i26 s ALA 24 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.28 1i26 s ALA 24 Cb 0.00 -1.80 -0.07 0.00 0.00 0.00 0.00 23.12 21.26 1i26 s ALA 24 CO 0.00 0.25 -0.06 1.67 0.00 0.00 0.00 175.76 177.62 1i26 s TRP 25 N 0.19 2.28 0.70 0.00 -2.14 -1.04 -2.52 118.94 116.42 1i26 s TRP 25 Ca 0.03 -0.60 -0.13 0.00 2.66 0.00 0.00 56.10 58.05 1i26 s TRP 25 Cb -0.13 -1.37 0.02 0.00 -3.10 0.00 0.00 33.47 28.89 1i26 s TRP 25 CO 0.01 0.45 1.10 0.00 -2.66 0.00 0.00 176.95 175.85 1i26 n SER 27 N -2.84 -0.02 0.23 0.00 2.88 0.13 -4.74 113.62 109.25 1i26 n SER 27 Ca 0.10 -2.54 0.16 0.00 -1.33 0.00 0.00 58.87 55.26 1i26 n SER 27 Cb 0.52 -0.59 0.71 0.00 -0.75 0.00 0.00 64.21 64.10 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 5.06 0.00 -0.93 -3.46 0.87 -1.90 0.69 113.55 113.87 1i26 h SER 28 Ca 0.20 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.95 1i26 h SER 28 Cb 0.89 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.74 1i26 h SER 28 CO 0.43 0.00 0.50 0.22 -0.53 0.00 0.00 176.83 177.45 1i26 h TYR 29 N 0.00 0.87 0.00 2.24 3.20 -1.92 -2.49 116.97 118.87 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 0.30 -0.24 -0.13 0.00 1.54 0.00 0.00 36.73 38.20 1i26 h TYR 29 CO 0.00 0.12 -0.58 0.00 -1.64 0.00 0.00 178.16 176.06 1i26 n ALA 30 N -2.39 2.53 -3.23 1.82 0.00 -0.97 -5.06 120.51 113.20 1i26 n ALA 30 Ca 0.22 -2.24 -0.19 0.00 0.00 0.00 0.00 53.44 51.23 1i26 n ALA 30 Cb 0.58 -0.52 0.02 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.35 -6.46 0.00 0.00 2.85 0.10 -5.01 115.26 106.40 1i26 n ASN 31 Ca 0.09 0.28 0.00 0.00 -0.11 0.00 0.00 54.58 54.84 1i26 n ASN 31 Cb 0.83 -2.58 0.00 0.00 1.24 0.00 0.00 39.78 39.27 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 0.34 0.00 -1.18 1.20 2.85 -0.42 -4.51 118.16 116.43 1i26 n LYS 32 Ca -0.02 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.94 1i26 n LYS 32 Cb 0.52 0.00 0.23 0.00 -0.65 0.00 0.00 35.03 35.14 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35