#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 -3.27 -0.08 0.00 0.28 -1.26 -5.00 120.64 111.31 1i26 n GLU 2 Ca 0.00 -0.70 -0.09 0.00 -0.16 0.00 0.00 57.16 56.20 1i26 n GLU 2 Cb 0.00 -0.89 0.09 0.00 1.43 0.00 0.00 31.44 32.07 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 -3.76 -2.85 0.07 3.44 4.76 -1.26 -4.91 118.16 113.65 1i26 n LYS 3 Ca 0.07 -0.45 -0.13 0.00 -2.87 0.00 0.00 58.31 54.93 1i26 n LYS 3 Cb 0.28 -0.58 -0.07 0.00 -1.84 0.00 0.00 35.03 32.82 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 -2.47 -0.07 -4.30 4.39 1.82 -2.01 -3.43 116.42 110.34 1i26 h ASP 4 Ca -0.12 -0.02 -0.51 0.00 -0.39 0.00 0.00 57.03 55.98 1i26 h ASP 4 Cb 0.41 0.02 0.13 0.00 0.68 0.00 0.00 39.33 40.57 1i26 h ASP 4 CO 0.07 -0.03 0.32 0.00 -1.61 0.00 0.00 179.24 178.00 1i26 s ILE 6 N -2.86 2.58 0.32 0.00 -5.25 -1.25 -4.83 121.20 109.91 1i26 s ILE 6 Ca 0.62 -1.56 -0.29 0.00 -0.99 0.00 0.00 60.65 58.43 1i26 s ILE 6 Cb -0.17 -2.15 -0.10 0.00 2.95 0.00 0.00 42.46 42.99 1i26 s ILE 6 CO 0.55 0.14 1.20 0.00 -1.79 0.00 0.00 174.94 175.04 1i26 s ALA 7 N -1.07 3.42 0.22 2.27 0.00 -1.26 -2.89 121.76 122.45 1i26 s ALA 7 Ca 0.16 1.08 -0.32 0.00 0.00 0.00 0.00 51.96 52.88 1i26 s ALA 7 Cb -0.10 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.49 1i26 s ALA 7 CO 0.08 -0.43 1.69 -0.35 0.00 0.00 0.00 175.76 176.75 1i26 n PRO 8 N 0.89 2.71 0.00 0.00 -0.04 -1.26 -2.19 135.00 135.10 1i26 n PRO 8 Ca -0.00 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 1i26 n PRO 8 Cb 0.44 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 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 3.62 2.93 3.86 0.55 0.00 -1.26 -4.95 105.19 109.94 1i26 n GLY 9 Ca 0.15 0.00 -0.31 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 -2.69 3.06 -0.89 4.61 0.00 -0.93 -4.59 121.76 120.34 1i26 s ALA 10 Ca 0.00 -0.06 -0.25 0.00 0.00 0.00 0.00 51.96 51.65 1i26 s ALA 10 Cb 0.00 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 19.95 1i26 s ALA 10 CO 0.00 -0.72 2.07 -1.25 0.00 0.00 0.00 175.76 175.87 1i26 s PRO 11 N -5.13 2.27 0.28 0.00 0.04 -1.26 -2.48 135.00 128.71 1i26 s PRO 11 Ca 0.55 -0.13 0.06 0.00 0.04 0.00 0.00 61.00 61.52 1i26 s PRO 11 Cb -0.11 -5.00 0.39 0.00 0.04 0.00 0.00 34.50 29.82 1i26 s PRO 11 CO 0.53 -3.74 1.66 0.00 0.04 0.00 0.00 177.00 175.49 1i26 n PHE 13 N -3.98 1.75 0.00 0.00 -0.00 -1.26 -3.11 117.46 110.85 1i26 n PHE 13 Ca -0.02 0.17 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 1i26 n PHE 13 Cb 0.52 -2.59 0.00 0.00 -0.00 0.00 0.00 39.48 37.41 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 6.17 0.51 0.06 7.13 0.00 -1.26 -4.97 105.19 112.83 1i26 n GLY 14 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1i26 n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1i26 n THR 15 N 0.00 0.17 -1.67 2.61 -1.04 -1.18 -5.00 114.28 108.17 1i26 n THR 15 Ca 0.00 -0.18 -0.05 0.00 -2.04 0.00 0.00 64.05 61.77 1i26 n THR 15 Cb 0.00 0.85 -0.02 0.00 -1.82 0.00 0.00 70.33 69.34 1i26 n THR 15 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1i26 n ASP 16 N -0.10 -1.75 -4.64 8.00 9.92 -1.26 -4.91 116.55 121.81 1i26 n ASP 16 Ca 0.00 0.22 -0.35 0.00 -0.53 0.00 0.00 54.79 54.14 1i26 n ASP 16 Cb 0.49 -1.77 -0.10 0.00 -0.64 0.00 0.00 41.12 39.10 1i26 n ASP 16 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1i26 s LYS 17 N -3.45 3.08 0.68 -1.24 -2.85 -1.26 -5.05 119.74 109.65 1i26 s LYS 17 Ca 0.00 -0.44 -0.12 0.00 -1.00 0.00 0.00 55.97 54.42 1i26 s LYS 17 Cb 0.00 -2.80 0.16 0.00 -2.06 0.00 0.00 37.83 33.13 1i26 s LYS 17 CO 0.00 0.62 0.84 -0.35 0.10 0.00 0.00 175.35 176.56 1i26 n PRO 18 N 2.38 -1.23 -1.31 1.78 -0.04 -1.26 -4.62 135.00 130.70 1i26 n PRO 18 Ca -0.18 -1.30 -0.31 0.00 -0.04 0.00 0.00 63.50 61.67 1i26 n PRO 18 Cb 0.53 -0.94 0.09 0.00 -0.04 0.00 0.00 33.50 33.14 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 -6.75 6.99 0.00 0.00 2.47 -1.26 -4.90 114.94 111.49 1i26 s ASN 21 Ca -0.07 2.48 0.10 0.00 0.42 0.00 0.00 52.86 55.78 1i26 s ASN 21 Cb 0.15 -2.63 0.60 0.00 -1.45 0.00 0.00 41.25 37.92 1i26 s ASN 21 CO 0.77 -0.38 1.07 -0.81 -3.72 0.00 0.00 177.10 174.03 1i26 n PRO 22 N 1.24 0.56 0.00 0.43 -0.04 -1.26 -2.12 135.00 133.81 1i26 n PRO 22 Ca 0.00 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 0.54 -0.04 0.00 0.00 175.50 176.00 1i26 n ARG 23 N -0.78 5.54 -4.25 0.54 1.74 -1.26 -5.01 116.66 113.17 1i26 n ARG 23 Ca 0.08 -0.09 -0.35 0.00 -0.77 0.00 0.00 57.85 56.72 1i26 n ARG 23 Cb 0.03 -0.60 -0.10 0.00 -1.02 0.00 0.00 32.46 30.77 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 -0.88 3.29 0.35 7.54 0.00 -0.90 -5.01 121.76 126.15 1i26 s ALA 24 Ca 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.22 1i26 s ALA 24 Cb 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 23.12 21.42 1i26 s ALA 24 CO 0.02 0.40 0.05 1.67 0.00 0.00 0.00 175.76 177.90 1i26 s TRP 25 N -0.28 2.04 0.34 0.00 1.48 -1.10 -2.56 118.94 118.85 1i26 s TRP 25 Ca 0.07 -0.93 -0.27 0.00 -1.06 0.00 0.00 56.10 53.90 1i26 s TRP 25 Cb -0.12 -1.36 -0.09 0.00 -1.16 0.00 0.00 33.47 30.74 1i26 s TRP 25 CO 0.02 0.06 1.19 0.00 -4.06 0.00 0.00 176.95 174.16 1i26 n SER 27 N 0.62 1.93 0.27 0.00 2.88 0.11 -4.84 113.62 114.59 1i26 n SER 27 Ca 0.01 -2.99 0.18 0.00 -1.33 0.00 0.00 58.87 54.75 1i26 n SER 27 Cb 0.45 -0.67 0.82 0.00 -0.75 0.00 0.00 64.21 64.05 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 4.99 0.00 -0.95 -3.46 0.87 -1.94 0.78 113.55 113.83 1i26 h SER 28 Ca 0.18 0.00 0.24 0.00 -1.23 0.00 0.00 61.79 60.98 1i26 h SER 28 Cb 0.79 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.62 1i26 h SER 28 CO 0.62 0.00 0.50 0.22 -0.53 0.00 0.00 176.83 177.65 1i26 h TYR 29 N 0.00 0.85 0.00 2.24 3.20 -1.91 -2.54 116.97 118.80 1i26 h TYR 29 Ca 0.00 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 1i26 h TYR 29 Cb 0.32 -0.22 -0.24 0.00 1.54 0.00 0.00 36.73 38.12 1i26 h TYR 29 CO 0.00 0.00 -0.81 0.00 -1.64 0.00 0.00 178.16 175.71 1i26 n ALA 30 N -2.39 2.47 -3.15 1.82 0.00 -1.02 -5.06 120.51 113.17 1i26 n ALA 30 Ca 0.25 -2.23 -0.08 0.00 0.00 0.00 0.00 53.44 51.37 1i26 n ALA 30 Cb 0.72 -0.62 0.01 0.00 0.00 0.00 0.00 19.45 19.56 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 0.08 -6.69 0.00 0.00 2.85 0.14 -5.01 115.26 106.63 1i26 n ASN 31 Ca 0.07 0.48 0.00 0.00 -0.11 0.00 0.00 54.58 55.02 1i26 n ASN 31 Cb 0.97 -2.47 0.00 0.00 1.24 0.00 0.00 39.78 39.52 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 0.80 0.00 -1.17 1.20 2.85 -0.42 -4.51 118.16 116.91 1i26 n LYS 32 Ca -0.01 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.95 1i26 n LYS 32 Cb 0.45 0.00 0.23 0.00 -0.65 0.00 0.00 35.03 35.06 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35