#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 -2.79 -0.10 0.00 1.02 -1.26 -5.04 120.64 112.47 1i26 n GLU 2 Ca 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 57.16 55.62 1i26 n GLU 2 Cb 0.00 -1.39 0.03 0.00 -0.02 0.00 0.00 31.44 30.06 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 -4.32 -1.41 -0.13 3.49 4.76 -1.26 -4.93 118.16 114.36 1i26 n LYS 3 Ca 0.13 -0.18 -0.08 0.00 -2.87 0.00 0.00 58.31 55.31 1i26 n LYS 3 Cb 0.50 -0.18 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 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 -1.35 0.48 -3.40 4.39 1.82 -2.03 -3.44 116.42 112.90 1i26 h ASP 4 Ca -0.04 -0.03 -0.23 0.00 -0.39 0.00 0.00 57.03 56.34 1i26 h ASP 4 Cb 0.14 -0.12 0.08 0.00 0.68 0.00 0.00 39.33 40.10 1i26 h ASP 4 CO 0.03 0.36 0.17 0.00 -1.61 0.00 0.00 179.24 178.19 1i26 s ILE 6 N -2.20 2.17 0.35 0.00 -4.36 -1.23 -4.92 121.20 111.00 1i26 s ILE 6 Ca 0.38 -1.13 -0.27 0.00 -0.26 0.00 0.00 60.65 59.37 1i26 s ILE 6 Cb -0.01 -1.77 -0.09 0.00 1.25 0.00 0.00 42.46 41.83 1i26 s ILE 6 CO 0.26 0.54 1.19 0.00 0.24 0.00 0.00 174.94 177.17 1i26 s ALA 7 N -0.66 3.30 0.22 2.27 0.00 -1.26 -2.86 121.76 122.77 1i26 s ALA 7 Ca 0.11 1.03 -0.31 0.00 0.00 0.00 0.00 51.96 52.78 1i26 s ALA 7 Cb -0.10 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 1i26 s ALA 7 CO -0.00 -0.47 1.67 -1.25 0.00 0.00 0.00 175.76 175.71 1i26 s PRO 8 N -1.96 4.14 0.00 0.00 0.04 -1.26 -2.12 135.00 133.84 1i26 s PRO 8 Ca 0.52 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.11 1i26 s PRO 8 Cb -0.33 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1i26 s PRO 8 CO 0.43 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.18 1i26 n GLY 9 N 3.55 3.43 3.78 0.56 0.00 -1.26 -4.98 105.19 110.27 1i26 n GLY 9 Ca 0.14 0.00 -0.35 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 -2.94 2.80 -0.97 4.61 0.00 -0.90 -4.66 121.76 119.70 1i26 s ALA 10 Ca 0.00 0.78 -0.24 0.00 0.00 0.00 0.00 51.96 52.49 1i26 s ALA 10 Cb 0.00 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 1i26 s ALA 10 CO 0.00 -0.60 2.01 -1.25 0.00 0.00 0.00 175.76 175.91 1i26 s PRO 11 N -3.15 2.36 0.00 0.00 0.04 -1.26 -2.34 135.00 130.65 1i26 s PRO 11 Ca 0.69 -0.42 0.28 0.00 0.04 0.00 0.00 61.00 61.60 1i26 s PRO 11 Cb -0.22 -5.07 1.06 0.00 0.04 0.00 0.00 34.50 30.31 1i26 s PRO 11 CO 0.26 -3.75 1.75 0.00 0.04 0.00 0.00 177.00 175.30 1i26 n PHE 13 N -0.34 0.24 0.00 0.00 -0.00 -1.26 -3.31 117.46 112.79 1i26 n PHE 13 Ca 0.17 0.16 0.00 0.00 -0.00 0.00 0.00 57.45 57.78 1i26 n PHE 13 Cb 0.32 -1.08 0.00 0.00 -0.00 0.00 0.00 39.48 38.72 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 3.36 0.64 3.39 7.13 0.00 -1.26 -4.97 105.19 113.48 1i26 n GLY 14 Ca 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 0.00 1.76 2.61 -2.24 -1.21 -4.83 114.28 110.38 1i26 n THR 15 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1i26 n THR 15 Cb 0.00 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1i26 n THR 15 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1i26 n ASP 16 N 0.00 0.21 -3.13 3.42 5.68 -1.26 -4.49 116.55 116.97 1i26 n ASP 16 Ca 0.00 -1.98 0.05 0.00 -0.50 0.00 0.00 54.79 52.36 1i26 n ASP 16 Cb 0.00 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1i26 n ASP 16 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1i26 s LYS 17 N -1.79 0.27 0.98 0.11 1.02 -1.26 -5.17 119.74 113.91 1i26 s LYS 17 Ca 0.00 0.23 -0.16 0.00 0.02 0.00 0.00 55.97 56.06 1i26 s LYS 17 Cb 0.00 0.11 0.24 0.00 -0.52 0.00 0.00 37.83 37.67 1i26 s LYS 17 CO 0.00 -0.50 0.89 -0.35 -0.92 0.00 0.00 175.35 174.47 1i26 n PRO 18 N 5.11 -2.64 -2.04 -1.68 -0.04 -1.26 -4.62 135.00 127.83 1i26 n PRO 18 Ca 0.08 -1.42 -0.34 0.00 -0.04 0.00 0.00 63.50 61.78 1i26 n PRO 18 Cb 0.57 -1.31 0.02 0.00 -0.04 0.00 0.00 33.50 32.74 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 -5.33 6.95 0.00 0.00 2.47 -1.26 -4.90 114.94 112.86 1i26 s ASN 21 Ca -0.11 2.42 0.12 0.00 0.42 0.00 0.00 52.86 55.71 1i26 s ASN 21 Cb 0.26 -2.62 0.74 0.00 -1.45 0.00 0.00 41.25 38.18 1i26 s ASN 21 CO 0.80 -0.46 1.18 -0.81 -3.72 0.00 0.00 177.10 174.09 1i26 n PRO 22 N 2.09 0.54 -0.00 0.43 -0.04 -1.26 -2.07 135.00 134.69 1i26 n PRO 22 Ca 0.04 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1i26 n PRO 22 Cb 0.43 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.86 4.93 -4.66 0.54 1.74 -1.26 -5.00 116.66 112.09 1i26 n ARG 23 Ca 0.09 -0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.83 1i26 n ARG 23 Cb 0.04 -0.75 -0.12 0.00 -1.02 0.00 0.00 32.46 30.61 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 -1.52 2.90 0.32 7.54 0.00 -0.88 -5.11 121.76 125.01 1i26 s ALA 24 Ca 0.01 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.13 1i26 s ALA 24 Cb 0.03 -1.22 -0.06 0.00 0.00 0.00 0.00 23.12 21.87 1i26 s ALA 24 CO 0.18 0.50 -0.00 1.67 0.00 0.00 0.00 175.76 178.10 1i26 s TRP 25 N -0.54 2.07 0.79 0.00 1.48 -0.62 -2.37 118.94 119.74 1i26 s TRP 25 Ca 0.08 -0.78 -0.13 0.00 -1.06 0.00 0.00 56.10 54.20 1i26 s TRP 25 Cb -0.12 -1.30 0.07 0.00 -1.16 0.00 0.00 33.47 30.96 1i26 s TRP 25 CO 0.02 0.22 1.19 0.00 -4.06 0.00 0.00 176.95 174.32 1i26 n SER 27 N -3.21 1.08 0.21 0.00 2.88 0.18 -4.53 113.62 110.23 1i26 n SER 27 Ca 0.13 -2.75 0.15 0.00 -1.33 0.00 0.00 58.87 55.07 1i26 n SER 27 Cb 0.51 -0.64 0.65 0.00 -0.75 0.00 0.00 64.21 63.97 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 5.50 0.00 -0.96 -3.46 0.87 -1.91 0.50 113.55 114.10 1i26 h SER 28 Ca 0.22 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 60.95 1i26 h SER 28 Cb 0.84 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.69 1i26 h SER 28 CO 0.53 0.00 0.55 0.22 -0.53 0.00 0.00 176.83 177.60 1i26 h TYR 29 N 0.00 0.97 0.00 2.24 3.20 -1.91 -2.48 116.97 118.99 1i26 h TYR 29 Ca 0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1i26 h TYR 29 Cb 0.34 -0.29 -0.11 0.00 1.54 0.00 0.00 36.73 38.22 1i26 h TYR 29 CO 0.00 0.22 -0.53 0.00 -1.64 0.00 0.00 178.16 176.21 1i26 n ALA 30 N -2.36 2.55 -3.20 1.82 0.00 -0.99 -5.06 120.51 113.27 1i26 n ALA 30 Ca 0.21 -2.28 -0.14 0.00 0.00 0.00 0.00 53.44 51.23 1i26 n ALA 30 Cb 0.53 -0.50 0.01 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.46 -6.56 0.00 0.00 2.85 0.03 -5.01 115.26 106.12 1i26 n ASN 31 Ca 0.10 0.37 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 1i26 n ASN 31 Cb 0.81 -2.53 0.00 0.00 1.24 0.00 0.00 39.78 39.30 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 0.55 0.00 -2.10 1.20 2.85 -0.41 -4.52 118.16 115.73 1i26 n LYS 32 Ca -0.02 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.84 1i26 n LYS 32 Cb 0.49 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.86 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35