#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 4.12 0.01 0.00 0.41 -1.26 -4.99 118.70 117.00 1i26 s GLU 2 Ca 0.00 2.59 -0.00 0.00 -0.41 0.00 0.00 54.97 57.15 1i26 s GLU 2 Cb 0.00 -3.03 0.00 0.00 -1.78 0.00 0.00 34.13 29.32 1i26 s GLU 2 CO 0.00 -0.66 0.01 1.63 -0.49 0.00 0.00 175.26 175.75 1i26 n LYS 3 N 2.54 -1.99 -0.21 1.61 5.02 -1.26 -4.86 118.16 119.00 1i26 n LYS 3 Ca 0.10 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1i26 n LYS 3 Cb 0.37 -0.02 0.24 0.00 -0.02 0.00 0.00 35.03 35.60 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 -1.98 0.86 -2.37 4.39 1.82 -2.03 -3.43 116.42 113.69 1i26 h ASP 4 Ca -0.00 -0.03 -0.53 0.00 -0.39 0.00 0.00 57.03 56.08 1i26 h ASP 4 Cb 0.01 -0.22 -0.05 0.00 0.68 0.00 0.00 39.33 39.75 1i26 h ASP 4 CO 0.00 0.64 -0.54 0.00 -1.61 0.00 0.00 179.24 177.74 1i26 s ILE 6 N -2.00 5.27 0.41 0.00 -1.09 -1.25 -4.81 121.20 117.73 1i26 s ILE 6 Ca 0.32 0.67 -0.25 0.00 -2.23 0.00 0.00 60.65 59.17 1i26 s ILE 6 Cb -0.09 -3.69 -0.08 0.00 -1.58 0.00 0.00 42.46 37.02 1i26 s ILE 6 CO 0.24 0.38 1.17 0.00 -1.23 0.00 0.00 174.94 175.50 1i26 s ALA 7 N 0.48 3.12 0.21 9.38 0.00 -1.26 -1.74 121.76 131.95 1i26 s ALA 7 Ca 0.19 0.97 -0.32 0.00 0.00 0.00 0.00 51.96 52.81 1i26 s ALA 7 Cb -0.14 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 1i26 s ALA 7 CO 0.06 -0.57 1.67 -1.25 0.00 0.00 0.00 175.76 175.67 1i26 s PRO 8 N -2.37 4.15 0.00 0.00 0.04 -1.26 -1.96 135.00 133.60 1i26 s PRO 8 Ca 0.58 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.17 1i26 s PRO 8 Cb -0.31 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1i26 s PRO 8 CO 0.38 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.13 1i26 n GLY 9 N 3.66 2.98 3.84 0.56 0.00 -1.25 -4.93 105.19 110.05 1i26 n GLY 9 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.27 3.23 -0.83 4.61 0.00 -0.83 -4.51 121.76 121.16 1i26 s ALA 10 Ca 0.00 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 51.90 1i26 s ALA 10 Cb 0.00 -2.91 -0.17 0.00 0.00 0.00 0.00 23.12 20.04 1i26 s ALA 10 CO 0.00 0.26 2.35 -0.35 0.00 0.00 0.00 175.76 178.02 1i26 n PRO 11 N -0.39 0.45 0.08 0.00 -0.04 -1.26 -1.27 135.00 132.58 1i26 n PRO 11 Ca 0.04 -0.88 -0.10 0.00 -0.04 0.00 0.00 63.50 62.53 1i26 n PRO 11 Cb 0.53 -3.49 -0.09 0.00 -0.04 0.00 0.00 33.50 30.42 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 -3.50 1.19 0.00 0.00 7.35 -1.26 -1.95 117.46 119.29 1i26 n PHE 13 Ca -0.03 0.56 0.00 0.00 -0.76 0.00 0.00 57.45 57.22 1i26 n PHE 13 Cb 0.92 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 38.37 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 7.06 1.88 0.00 7.13 0.00 -1.26 -5.00 105.19 115.00 1i26 n GLY 14 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1i26 n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i26 n THR 15 N -0.33 0.00 -1.86 2.61 -2.24 -0.82 -5.00 114.28 106.63 1i26 n THR 15 Ca 0.00 -0.33 -0.04 0.00 -2.27 0.00 0.00 64.05 61.40 1i26 n THR 15 Cb 0.00 1.33 -0.01 0.00 -2.10 0.00 0.00 70.33 69.55 1i26 n THR 15 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1i26 n ASP 16 N -0.01 -1.62 -3.87 3.42 -0.08 -1.26 -4.87 116.55 108.25 1i26 n ASP 16 Ca 0.00 0.26 -0.11 0.00 -1.51 0.00 0.00 54.79 53.43 1i26 n ASP 16 Cb 0.08 -1.63 -0.10 0.00 2.34 0.00 0.00 41.12 41.81 1i26 n ASP 16 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1i26 s LYS 17 N -3.81 0.49 0.88 -0.67 -2.85 -1.26 -5.17 119.74 107.35 1i26 s LYS 17 Ca 0.00 -0.41 -0.15 0.00 -1.00 0.00 0.00 55.97 54.41 1i26 s LYS 17 Cb 0.00 0.20 0.21 0.00 -2.06 0.00 0.00 37.83 36.18 1i26 s LYS 17 CO 0.00 -0.12 1.00 -0.35 0.10 0.00 0.00 175.35 175.99 1i26 n PRO 18 N 1.43 -1.74 -1.28 1.78 -0.04 -1.26 -4.77 135.00 129.12 1i26 n PRO 18 Ca -0.23 -1.57 -0.29 0.00 -0.04 0.00 0.00 63.50 61.37 1i26 n PRO 18 Cb 0.56 -1.20 0.14 0.00 -0.04 0.00 0.00 33.50 32.95 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 -5.30 6.98 0.00 0.00 2.47 -1.26 -4.90 114.94 112.92 1i26 s ASN 21 Ca -0.13 2.49 0.15 0.00 0.42 0.00 0.00 52.86 55.79 1i26 s ASN 21 Cb 0.11 -2.64 0.91 0.00 -1.45 0.00 0.00 41.25 38.18 1i26 s ASN 21 CO 0.70 -0.38 1.32 -0.81 -3.72 0.00 0.00 177.10 174.21 1i26 n PRO 22 N 1.16 0.49 -0.00 0.43 -0.04 -1.26 -1.93 135.00 133.86 1i26 n PRO 22 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1i26 n PRO 22 Cb 0.43 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.98 3.00 -3.68 0.54 3.00 -1.26 -4.99 116.66 112.29 1i26 n ARG 23 Ca 0.11 -0.03 -0.36 0.00 -0.00 0.00 0.00 57.85 57.58 1i26 n ARG 23 Cb 0.05 -0.96 -0.07 0.00 0.00 0.00 0.00 32.46 31.48 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1i26 s ALA 24 N -1.99 3.71 0.36 5.13 0.00 -0.81 -5.04 121.76 123.13 1i26 s ALA 24 Ca 0.01 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 51.48 1i26 s ALA 24 Cb 0.05 -2.21 -0.07 0.00 0.00 0.00 0.00 23.12 20.89 1i26 s ALA 24 CO 0.30 0.31 0.04 1.67 0.00 0.00 0.00 175.76 178.08 1i26 s TRP 25 N -0.18 2.23 0.52 0.00 1.48 -1.09 -2.65 118.94 119.24 1i26 s TRP 25 Ca 0.15 -0.82 -0.20 0.00 -1.06 0.00 0.00 56.10 54.16 1i26 s TRP 25 Cb -0.13 -1.52 -0.07 0.00 -1.16 0.00 0.00 33.47 30.60 1i26 s TRP 25 CO 0.04 0.22 1.12 0.00 -4.06 0.00 0.00 176.95 174.26 1i26 n SER 27 N -1.08 0.57 0.26 0.00 2.88 0.11 -4.76 113.62 111.60 1i26 n SER 27 Ca 0.10 -2.65 0.18 0.00 -1.33 0.00 0.00 58.87 55.17 1i26 n SER 27 Cb 0.51 -0.61 0.83 0.00 -0.75 0.00 0.00 64.21 64.18 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 5.30 0.00 -0.94 -3.46 0.87 -1.94 0.19 113.55 113.57 1i26 h SER 28 Ca 0.22 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.98 1i26 h SER 28 Cb 0.86 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.70 1i26 h SER 28 CO 0.48 0.00 0.51 0.22 -0.53 0.00 0.00 176.83 177.51 1i26 h TYR 29 N 0.00 0.87 0.00 2.24 3.20 -1.91 -2.48 116.97 118.89 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 0.25 -0.24 -0.09 0.00 1.54 0.00 0.00 36.73 38.19 1i26 h TYR 29 CO 0.00 0.09 -0.49 0.00 -1.64 0.00 0.00 178.16 176.12 1i26 n ALA 30 N -2.39 2.44 -3.33 1.82 0.00 -0.95 -5.05 120.51 113.05 1i26 n ALA 30 Ca 0.23 -2.13 -0.27 0.00 0.00 0.00 0.00 53.44 51.27 1i26 n ALA 30 Cb 0.62 -0.50 0.03 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.45 -6.25 0.00 0.00 5.15 -0.06 -5.00 115.26 108.65 1i26 n ASN 31 Ca 0.09 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 1i26 n ASN 31 Cb 0.79 -2.90 0.00 0.00 -0.53 0.00 0.00 39.78 37.13 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 -0.53 0.00 -1.17 1.20 2.85 -0.52 -4.14 118.16 115.85 1i26 n LYS 32 Ca -0.05 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.92 1i26 n LYS 32 Cb 0.61 0.00 0.23 0.00 -0.65 0.00 0.00 35.03 35.22 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35