#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 -3.07 -0.12 0.00 0.28 -1.26 -5.00 120.64 111.47 1i26 n GLU 2 Ca 0.00 -0.71 -0.14 0.00 -0.16 0.00 0.00 57.16 56.15 1i26 n GLU 2 Cb 0.00 -0.86 0.14 0.00 1.43 0.00 0.00 31.44 32.15 1i26 n GLU 2 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1i26 n LYS 3 N -3.63 -3.31 0.15 3.44 4.76 -1.26 -4.85 118.16 113.47 1i26 n LYS 3 Ca 0.07 -0.68 0.06 0.00 -2.87 0.00 0.00 58.31 54.88 1i26 n LYS 3 Cb 0.28 -0.88 0.54 0.00 -1.84 0.00 0.00 35.03 33.13 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 -2.73 0.19 -3.98 4.39 1.82 -1.98 -3.43 116.42 110.70 1i26 h ASP 4 Ca -0.18 -0.01 -0.42 0.00 -0.39 0.00 0.00 57.03 56.03 1i26 h ASP 4 Cb 0.62 -0.05 0.16 0.00 0.68 0.00 0.00 39.33 40.74 1i26 h ASP 4 CO 0.11 0.15 0.38 0.00 -1.61 0.00 0.00 179.24 178.27 1i26 s ILE 6 N -3.75 0.06 0.30 0.00 -5.25 -1.20 -4.86 121.20 106.50 1i26 s ILE 6 Ca 0.73 -0.46 -0.29 0.00 -0.99 0.00 0.00 60.65 59.64 1i26 s ILE 6 Cb -0.02 -0.38 -0.10 0.00 2.95 0.00 0.00 42.46 44.91 1i26 s ILE 6 CO 0.51 -0.25 1.22 0.00 -1.79 0.00 0.00 174.94 174.62 1i26 s ALA 7 N -0.90 3.46 0.23 2.27 0.00 -1.26 -2.83 121.76 122.74 1i26 s ALA 7 Ca -0.10 1.10 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 1i26 s ALA 7 Cb -0.05 -3.41 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 1i26 s ALA 7 CO 0.01 -0.43 1.37 -2.30 0.00 0.00 0.00 175.76 174.42 1i26 n PRO 8 N 1.06 1.92 0.00 0.00 -0.02 -1.26 -2.10 135.00 134.60 1i26 n PRO 8 Ca -0.00 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1i26 n PRO 8 Cb 0.43 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1i26 n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i26 n GLY 9 N 2.10 2.90 3.77 -1.23 0.00 -1.26 -4.97 105.19 106.51 1i26 n GLY 9 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.79 2.52 -1.00 4.61 0.00 -0.89 -4.63 121.76 119.59 1i26 s ALA 10 Ca 0.00 0.58 -0.24 0.00 0.00 0.00 0.00 51.96 52.30 1i26 s ALA 10 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1i26 s ALA 10 CO 0.00 -1.16 1.95 -1.25 0.00 0.00 0.00 175.76 175.30 1i26 s PRO 11 N -3.96 2.50 0.00 0.00 0.04 -1.26 -2.60 135.00 129.73 1i26 s PRO 11 Ca 0.68 -0.57 0.28 0.00 0.04 0.00 0.00 61.00 61.43 1i26 s PRO 11 Cb -0.21 -5.12 1.15 0.00 0.04 0.00 0.00 34.50 30.36 1i26 s PRO 11 CO 0.39 -3.62 1.81 0.00 0.04 0.00 0.00 177.00 175.61 1i26 n PHE 13 N -0.80 0.35 0.00 0.00 -0.00 -1.26 -3.38 117.46 112.36 1i26 n PHE 13 Ca 0.15 0.24 0.00 0.00 -0.00 0.00 0.00 57.45 57.83 1i26 n PHE 13 Cb 0.29 -1.20 0.00 0.00 -0.00 0.00 0.00 39.48 38.57 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 3.41 1.34 3.45 7.13 0.00 -1.26 -4.97 105.19 114.29 1i26 n GLY 14 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.22 -4.82 114.28 110.37 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 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.20 -2.92 3.42 5.68 -1.26 -4.40 116.55 117.26 1i26 n ASP 16 Ca 0.00 -1.96 0.02 0.00 -0.50 0.00 0.00 54.79 52.34 1i26 n ASP 16 Cb 0.00 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 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 -1.80 0.38 0.83 0.11 3.01 -1.26 -5.11 119.74 115.90 1i26 s LYS 17 Ca 0.00 -0.11 -0.14 0.00 -1.01 0.00 0.00 55.97 54.71 1i26 s LYS 17 Cb 0.00 0.05 0.21 0.00 -1.01 0.00 0.00 37.83 37.08 1i26 s LYS 17 CO 0.00 -0.56 0.75 -0.35 0.51 0.00 0.00 175.35 175.70 1i26 n PRO 18 N 3.99 -2.41 -1.28 -1.68 -0.04 -1.26 -4.72 135.00 127.59 1i26 n PRO 18 Ca 0.07 -1.20 -0.30 0.00 -0.04 0.00 0.00 63.50 62.03 1i26 n PRO 18 Cb 0.61 -1.11 0.13 0.00 -0.04 0.00 0.00 33.50 33.09 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 -6.00 6.98 0.00 0.00 2.47 -1.26 -4.90 114.94 112.23 1i26 s ASN 21 Ca 0.00 2.47 0.09 0.00 0.42 0.00 0.00 52.86 55.84 1i26 s ASN 21 Cb 0.10 -2.63 0.51 0.00 -1.45 0.00 0.00 41.25 37.78 1i26 s ASN 21 CO 0.59 -0.40 0.95 -0.81 -3.72 0.00 0.00 177.10 173.72 1i26 n PRO 22 N 1.41 0.48 -0.12 0.43 -0.04 -1.26 -2.29 135.00 133.60 1i26 n PRO 22 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1i26 n PRO 22 Cb 0.43 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.78 0.08 -3.60 0.54 1.85 -1.26 -5.05 116.66 108.44 1i26 n ARG 23 Ca 0.06 -0.66 -0.40 0.00 -1.00 0.00 0.00 57.85 55.86 1i26 n ARG 23 Cb 0.03 -0.52 -0.11 0.00 -1.05 0.00 0.00 32.46 30.81 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 -0.04 3.35 0.21 2.89 0.00 -0.97 -5.03 121.76 122.16 1i26 s ALA 24 Ca 0.00 -1.46 0.05 0.00 0.00 0.00 0.00 51.96 50.55 1i26 s ALA 24 Cb 0.00 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1i26 s ALA 24 CO 0.00 -1.03 0.27 1.67 0.00 0.00 0.00 175.76 176.66 1i26 s TRP 25 N 1.64 3.33 0.61 0.00 -2.14 -1.03 -2.75 118.94 118.59 1i26 s TRP 25 Ca 0.05 -0.01 -0.17 0.00 2.66 0.00 0.00 56.10 58.63 1i26 s TRP 25 Cb -0.18 -1.54 -0.03 0.00 -3.10 0.00 0.00 33.47 28.63 1i26 s TRP 25 CO 0.08 0.49 1.11 0.00 -2.66 0.00 0.00 176.95 175.96 1i26 n SER 27 N -1.95 1.19 0.29 0.00 2.88 0.93 -4.74 113.62 112.22 1i26 n SER 27 Ca 0.11 -2.84 0.18 0.00 -1.33 0.00 0.00 58.87 54.99 1i26 n SER 27 Cb 0.52 -0.64 0.80 0.00 -0.75 0.00 0.00 64.21 64.14 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 4.78 0.00 -1.00 -3.46 0.87 -1.90 0.40 113.55 113.23 1i26 h SER 28 Ca 0.17 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 60.90 1i26 h SER 28 Cb 0.82 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.68 1i26 h SER 28 CO 0.55 0.01 0.62 0.22 -0.53 0.00 0.00 176.83 177.70 1i26 h TYR 29 N 0.00 1.08 0.00 2.24 3.20 -1.92 -2.46 116.97 119.12 1i26 h TYR 29 Ca -0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1i26 h TYR 29 Cb 0.40 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1i26 h TYR 29 CO 0.00 0.29 -0.34 0.00 -1.64 0.00 0.00 178.16 176.47 1i26 n ALA 30 N -2.34 2.31 -3.18 1.82 0.00 -0.94 -5.06 120.51 113.12 1i26 n ALA 30 Ca 0.22 -2.04 -0.13 0.00 0.00 0.00 0.00 53.44 51.49 1i26 n ALA 30 Cb 0.52 -0.46 0.01 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.66 -6.60 0.00 0.00 2.85 0.12 -5.01 115.26 105.96 1i26 n ASN 31 Ca 0.09 0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.96 1i26 n ASN 31 Cb 0.72 -2.55 0.00 0.00 1.24 0.00 0.00 39.78 39.18 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 0.58 0.00 -1.41 1.20 2.85 -0.32 -4.55 118.16 116.51 1i26 n LYS 32 Ca -0.01 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.93 1i26 n LYS 32 Cb 0.48 0.00 0.08 0.00 -0.65 0.00 0.00 35.03 34.93 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35