#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 -3.54 -0.13 0.00 0.28 -1.26 -4.98 120.64 111.01 1i26 n GLU 2 Ca 0.00 -0.95 -0.11 0.00 -0.16 0.00 0.00 57.16 55.94 1i26 n GLU 2 Cb 0.00 -1.30 0.11 0.00 1.43 0.00 0.00 31.44 31.68 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 -4.11 -2.44 0.30 3.44 4.76 -1.26 -4.78 118.16 114.07 1i26 n LYS 3 Ca 0.09 -0.54 0.19 0.00 -2.87 0.00 0.00 58.31 55.18 1i26 n LYS 3 Cb 0.39 -0.78 1.02 0.00 -1.84 0.00 0.00 35.03 33.82 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 -2.53 0.00 -0.75 4.39 3.58 -1.99 -3.42 116.42 115.70 1i26 h ASP 4 Ca -0.15 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.75 1i26 h ASP 4 Cb 0.49 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.51 1i26 h ASP 4 CO 0.09 0.00 -0.29 0.00 -2.88 0.00 0.00 179.24 176.16 1i26 s ILE 6 N -2.71 0.31 0.27 0.00 -5.25 -1.21 -4.83 121.20 107.77 1i26 s ILE 6 Ca 0.40 -1.08 -0.29 0.00 -0.99 0.00 0.00 60.65 58.69 1i26 s ILE 6 Cb -0.03 -0.53 -0.09 0.00 2.95 0.00 0.00 42.46 44.75 1i26 s ILE 6 CO 0.25 -0.50 1.23 0.00 -1.79 0.00 0.00 174.94 174.12 1i26 s ALA 7 N -1.68 3.47 0.20 2.27 0.00 -1.26 -2.85 121.76 121.91 1i26 s ALA 7 Ca -0.11 1.07 -0.32 0.00 0.00 0.00 0.00 51.96 52.60 1i26 s ALA 7 Cb -0.08 -3.42 -0.12 0.00 0.00 0.00 0.00 23.12 19.49 1i26 s ALA 7 CO -0.01 -0.43 1.73 -0.35 0.00 0.00 0.00 175.76 176.70 1i26 n PRO 8 N 1.57 2.78 0.00 0.00 -0.04 -1.26 -2.21 135.00 135.83 1i26 n PRO 8 Ca 0.02 1.00 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 1i26 n PRO 8 Cb 0.43 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 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 3.98 3.11 3.83 0.55 0.00 -1.26 -4.96 105.19 110.45 1i26 n GLY 9 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.74 3.28 -0.80 4.61 0.00 -0.94 -4.57 121.76 120.60 1i26 s ALA 10 Ca 0.00 0.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.90 1i26 s ALA 10 Cb 0.00 -2.90 -0.15 0.00 0.00 0.00 0.00 23.12 20.07 1i26 s ALA 10 CO 0.00 0.28 2.40 -0.35 0.00 0.00 0.00 175.76 178.09 1i26 n PRO 11 N -0.03 0.53 0.17 0.00 -0.04 -1.26 -1.84 135.00 132.52 1i26 n PRO 11 Ca 0.02 -0.81 0.02 0.00 -0.04 0.00 0.00 63.50 62.69 1i26 n PRO 11 Cb 0.52 -3.56 0.29 0.00 -0.04 0.00 0.00 33.50 30.72 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 -3.85 1.25 0.00 0.00 7.35 -1.26 -3.17 117.46 117.78 1i26 n PHE 13 Ca -0.01 0.69 0.00 0.00 -0.76 0.00 0.00 57.45 57.37 1i26 n PHE 13 Cb 0.51 -2.27 0.00 0.00 0.35 0.00 0.00 39.48 38.07 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 2.03 1.98 0.00 7.13 0.00 -1.26 -4.90 105.19 110.18 1i26 n GLY 14 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.21 -1.75 2.61 5.66 -1.19 -5.00 114.28 114.82 1i26 n THR 15 Ca 0.00 -0.28 -0.05 0.00 -3.05 0.00 0.00 64.05 60.67 1i26 n THR 15 Cb 0.00 1.14 -0.01 0.00 -1.55 0.00 0.00 70.33 69.91 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 -0.11 -1.70 -4.62 1.09 2.03 -1.26 -4.90 116.55 107.09 1i26 n ASP 16 Ca 0.00 0.24 -0.34 0.00 0.52 0.00 0.00 54.79 55.20 1i26 n ASP 16 Cb 0.32 -1.72 -0.10 0.00 -0.72 0.00 0.00 41.12 38.90 1i26 n ASP 16 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1i26 s LYS 17 N -3.60 3.48 0.74 -0.67 0.00 -1.26 -5.06 119.74 113.36 1i26 s LYS 17 Ca 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 55.97 55.43 1i26 s LYS 17 Cb 0.00 -2.95 0.17 0.00 0.00 0.00 0.00 37.83 35.05 1i26 s LYS 17 CO 0.00 0.45 0.94 -0.35 0.00 0.00 0.00 175.35 176.39 1i26 n PRO 18 N 2.94 -1.18 -1.24 1.78 -0.04 -1.26 -4.72 135.00 131.28 1i26 n PRO 18 Ca -0.18 -1.46 -0.29 0.00 -0.04 0.00 0.00 63.50 61.53 1i26 n PRO 18 Cb 0.53 -1.02 0.16 0.00 -0.04 0.00 0.00 33.50 33.12 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 -6.85 6.98 0.00 0.00 2.47 -1.26 -4.90 114.94 111.37 1i26 s ASN 21 Ca -0.06 2.45 0.10 0.00 0.42 0.00 0.00 52.86 55.77 1i26 s ASN 21 Cb 0.13 -2.63 0.62 0.00 -1.45 0.00 0.00 41.25 37.92 1i26 s ASN 21 CO 0.80 -0.40 1.09 -0.81 -3.72 0.00 0.00 177.10 174.06 1i26 n PRO 22 N 1.54 0.57 0.00 0.43 -0.04 -1.26 -2.14 135.00 134.10 1i26 n PRO 22 Ca 0.02 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.48 1i26 n PRO 22 Cb 0.43 -1.28 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.78 5.92 -3.92 0.54 0.63 -1.26 -4.99 116.66 112.79 1i26 n ARG 23 Ca 0.08 -0.05 -0.35 0.00 -0.92 0.00 0.00 57.85 56.61 1i26 n ARG 23 Cb 0.04 -0.61 -0.11 0.00 0.45 0.00 0.00 32.46 32.23 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1i26 s ALA 24 N -1.07 3.33 0.42 5.13 0.00 -0.91 -5.02 121.76 123.66 1i26 s ALA 24 Ca 0.01 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.14 1i26 s ALA 24 Cb 0.01 -2.00 -0.07 0.00 0.00 0.00 0.00 23.12 21.06 1i26 s ALA 24 CO 0.06 -0.07 0.01 1.67 0.00 0.00 0.00 175.76 177.43 1i26 s TRP 25 N 0.84 2.37 0.71 0.00 -2.14 -1.11 -2.58 118.94 117.03 1i26 s TRP 25 Ca 0.04 -0.74 -0.13 0.00 2.66 0.00 0.00 56.10 57.93 1i26 s TRP 25 Cb -0.14 -1.72 0.02 0.00 -3.10 0.00 0.00 33.47 28.53 1i26 s TRP 25 CO 0.02 0.39 1.10 0.00 -2.66 0.00 0.00 176.95 175.80 1i26 s SER 27 N -3.03 1.38 0.55 0.00 0.15 0.21 -4.67 113.70 108.29 1i26 s SER 27 Ca 0.64 -2.85 0.30 0.00 0.70 0.00 0.00 55.95 54.73 1i26 s SER 27 Cb -0.18 -0.25 1.60 0.00 -1.71 0.00 0.00 66.02 65.47 1i26 s SER 27 CO 0.48 -0.18 2.12 0.77 1.20 0.00 0.00 173.24 177.64 1i26 h SER 28 N 5.78 0.00 -0.98 5.45 4.64 -1.94 0.73 113.55 127.23 1i26 h SER 28 Ca 0.23 0.00 0.32 0.00 -0.47 0.00 0.00 61.79 61.86 1i26 h SER 28 Cb 0.93 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.87 1i26 h SER 28 CO 0.33 0.08 0.48 0.22 -0.87 0.00 0.00 176.83 177.07 1i26 h TYR 29 N 0.00 0.77 0.00 4.77 3.20 -1.93 -2.33 116.97 121.46 1i26 h TYR 29 Ca -0.00 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 1i26 h TYR 29 Cb 0.26 -0.18 -0.28 0.00 1.54 0.00 0.00 36.73 38.08 1i26 h TYR 29 CO 0.00 -0.23 -0.88 0.00 -1.64 0.00 0.00 178.16 175.41 1i26 n ALA 30 N -2.40 2.32 -3.24 1.82 0.00 -1.00 -5.06 120.51 112.94 1i26 n ALA 30 Ca 0.30 -2.06 -0.17 0.00 0.00 0.00 0.00 53.44 51.51 1i26 n ALA 30 Cb 0.96 -0.66 0.02 0.00 0.00 0.00 0.00 19.45 19.76 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 0.30 -6.43 0.00 0.00 5.15 0.13 -4.99 115.26 109.41 1i26 n ASN 31 Ca 0.05 0.29 0.00 0.00 -0.60 0.00 0.00 54.58 54.32 1i26 n ASN 31 Cb 1.02 -2.43 0.00 0.00 -0.53 0.00 0.00 39.78 37.83 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 0.43 0.00 -1.13 1.20 2.85 -0.48 -4.04 118.16 116.99 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 0.24 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