#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 4.37 0.37 0.00 2.12 -1.26 -5.02 118.70 119.28 1i26 s GLU 2 Ca 0.00 2.19 -0.06 0.00 0.36 0.00 0.00 54.97 57.45 1i26 s GLU 2 Cb 0.00 -3.09 0.09 0.00 0.26 0.00 0.00 34.13 31.39 1i26 s GLU 2 CO 0.00 -0.18 0.31 1.63 -0.54 0.00 0.00 175.26 176.47 1i26 n LYS 3 N 1.08 -1.81 0.15 4.30 5.02 -1.26 -4.95 118.16 120.68 1i26 n LYS 3 Ca 0.01 -0.50 -0.14 0.00 -2.02 0.00 0.00 58.31 55.66 1i26 n LYS 3 Cb 0.42 -0.49 -0.08 0.00 -0.02 0.00 0.00 35.03 34.86 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 -1.66 -0.28 -4.08 4.39 3.58 -2.02 -3.43 116.42 112.93 1i26 h ASP 4 Ca -0.12 -0.06 -0.50 0.00 0.42 0.00 0.00 57.03 56.77 1i26 h ASP 4 Cb 0.37 0.07 0.07 0.00 1.72 0.00 0.00 39.33 41.56 1i26 h ASP 4 CO 0.08 -0.12 0.43 0.00 -2.88 0.00 0.00 179.24 176.75 1i26 s ILE 6 N -1.77 5.22 0.45 0.00 -1.09 -1.25 -4.73 121.20 118.04 1i26 s ILE 6 Ca 0.72 0.19 -0.23 0.00 -2.23 0.00 0.00 60.65 59.10 1i26 s ILE 6 Cb -0.24 -3.60 -0.08 0.00 -1.58 0.00 0.00 42.46 36.96 1i26 s ILE 6 CO 0.27 0.27 1.15 0.00 -1.23 0.00 0.00 174.94 175.40 1i26 s ALA 7 N -1.41 2.99 0.21 9.38 0.00 -1.26 -2.68 121.76 128.99 1i26 s ALA 7 Ca 0.32 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.87 1i26 s ALA 7 Cb -0.13 -3.37 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 1i26 s ALA 7 CO 0.19 -0.60 1.63 -1.25 0.00 0.00 0.00 175.76 175.73 1i26 s PRO 8 N -2.67 4.16 0.00 0.00 0.04 -1.26 -1.95 135.00 133.32 1i26 s PRO 8 Ca 0.63 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.17 1i26 s PRO 8 Cb -0.28 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1i26 s PRO 8 CO 0.34 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.12 1i26 n GLY 9 N 3.56 2.57 3.88 0.56 0.00 -1.26 -4.98 105.19 109.51 1i26 n GLY 9 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.24 3.37 -0.78 4.61 0.00 -0.83 -4.60 121.76 121.29 1i26 s ALA 10 Ca 0.00 -0.22 -0.25 0.00 0.00 0.00 0.00 51.96 51.48 1i26 s ALA 10 Cb 0.00 -2.68 -0.14 0.00 0.00 0.00 0.00 23.12 20.30 1i26 s ALA 10 CO 0.00 0.01 2.41 -0.35 0.00 0.00 0.00 175.76 177.83 1i26 n PRO 11 N -1.26 0.57 0.20 0.00 -0.04 -1.25 -2.51 135.00 130.69 1i26 n PRO 11 Ca 0.02 -0.78 0.05 0.00 -0.04 0.00 0.00 63.50 62.75 1i26 n PRO 11 Cb 0.54 -3.60 0.39 0.00 -0.04 0.00 0.00 33.50 30.80 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 -3.73 0.43 0.00 0.00 7.35 -1.26 -2.40 117.46 117.84 1i26 n PHE 13 Ca -0.01 0.85 0.00 0.00 -0.76 0.00 0.00 57.45 57.53 1i26 n PHE 13 Cb 0.44 -2.11 0.00 0.00 0.35 0.00 0.00 39.48 38.16 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 1.73 1.81 0.37 7.13 0.00 -1.26 -4.88 105.19 110.09 1i26 n GLY 14 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.55 0.00 -1.63 2.61 5.66 -1.01 -4.97 114.28 113.40 1i26 n THR 15 Ca 0.00 -0.47 -0.07 0.00 -3.05 0.00 0.00 64.05 60.47 1i26 n THR 15 Cb 0.00 1.19 -0.02 0.00 -1.55 0.00 0.00 70.33 69.95 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 0.34 -2.06 -3.88 1.09 2.03 -1.26 -4.87 116.55 107.94 1i26 n ASP 16 Ca 0.06 0.22 -0.11 0.00 0.52 0.00 0.00 54.79 55.48 1i26 n ASP 16 Cb 0.25 -2.04 -0.10 0.00 -0.72 0.00 0.00 41.12 38.52 1i26 n ASP 16 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1i26 s LYS 17 N -3.40 0.42 0.78 -0.67 1.02 -1.26 -5.12 119.74 111.52 1i26 s LYS 17 Ca 0.00 -0.36 -0.13 0.00 0.02 0.00 0.00 55.97 55.50 1i26 s LYS 17 Cb 0.00 0.18 0.19 0.00 -0.52 0.00 0.00 37.83 37.67 1i26 s LYS 17 CO 0.00 -0.10 0.90 -0.35 -0.92 0.00 0.00 175.35 174.89 1i26 n PRO 18 N 1.64 -1.56 -1.22 -1.68 -0.04 -1.26 -4.74 135.00 126.14 1i26 n PRO 18 Ca -0.22 -1.41 -0.29 0.00 -0.04 0.00 0.00 63.50 61.55 1i26 n PRO 18 Cb 0.56 -1.07 0.18 0.00 -0.04 0.00 0.00 33.50 33.13 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 -6.82 6.79 0.00 0.00 2.47 -1.26 -4.88 114.94 111.25 1i26 s ASN 21 Ca -0.06 2.09 0.09 0.00 0.42 0.00 0.00 52.86 55.39 1i26 s ASN 21 Cb 0.18 -2.55 0.51 0.00 -1.45 0.00 0.00 41.25 37.94 1i26 s ASN 21 CO 0.70 -0.81 0.96 -0.81 -3.72 0.00 0.00 177.10 173.42 1i26 n PRO 22 N 6.26 0.27 -0.01 0.43 -0.04 -1.26 -1.64 135.00 139.01 1i26 n PRO 22 Ca 0.15 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.65 1i26 n PRO 22 Cb 0.43 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 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 -0.99 0.70 -3.12 0.54 1.85 -1.26 -4.90 116.66 109.47 1i26 n ARG 23 Ca 0.06 -0.09 -0.43 0.00 -1.00 0.00 0.00 57.85 56.40 1i26 n ARG 23 Cb 0.03 -1.27 -0.06 0.00 -1.05 0.00 0.00 32.46 30.11 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 -2.69 3.36 0.45 2.89 0.00 -0.65 -4.97 121.76 120.15 1i26 s ALA 24 Ca -0.04 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.40 1i26 s ALA 24 Cb 0.06 -3.35 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 1i26 s ALA 24 CO 0.46 -1.95 0.67 -1.58 0.00 0.00 0.00 175.76 173.35 1i26 s TRP 25 N 2.77 3.18 0.48 0.00 0.52 -1.07 -2.60 118.94 122.23 1i26 s TRP 25 Ca 0.18 0.18 -0.22 0.00 0.02 0.00 0.00 56.10 56.27 1i26 s TRP 25 Cb -0.17 -2.33 -0.07 0.00 -1.15 0.00 0.00 33.47 29.75 1i26 s TRP 25 CO 0.15 -0.38 1.14 0.00 0.02 0.00 0.00 176.95 177.87 1i26 s SER 27 N -1.54 2.15 0.38 0.00 0.15 0.32 -4.63 113.70 110.53 1i26 s SER 27 Ca 0.66 -3.08 0.27 0.00 0.70 0.00 0.00 55.95 54.50 1i26 s SER 27 Cb -0.26 -0.63 1.32 0.00 -1.71 0.00 0.00 66.02 64.74 1i26 s SER 27 CO 0.31 -0.18 1.82 -1.28 1.20 0.00 0.00 173.24 175.11 1i26 h SER 28 N 5.78 0.00 -0.92 5.45 0.87 -1.94 -1.19 113.55 121.60 1i26 h SER 28 Ca 0.22 0.00 0.26 0.00 -1.23 0.00 0.00 61.79 61.04 1i26 h SER 28 Cb 0.89 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.71 1i26 h SER 28 CO 0.41 0.00 0.37 0.22 -0.53 0.00 0.00 176.83 177.30 1i26 h TYR 29 N 0.00 0.59 -0.04 2.24 3.20 -1.92 -2.52 116.97 118.52 1i26 h TYR 29 Ca 0.00 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.74 1i26 h TYR 29 Cb 0.18 -0.11 -0.36 0.00 1.54 0.00 0.00 36.73 37.98 1i26 h TYR 29 CO 0.00 -0.16 -1.00 0.00 -1.64 0.00 0.00 178.16 175.35 1i26 n ALA 30 N -2.54 2.50 -3.25 1.82 0.00 -1.05 -5.05 120.51 112.94 1i26 n ALA 30 Ca 0.25 -2.47 -0.21 0.00 0.00 0.00 0.00 53.44 51.01 1i26 n ALA 30 Cb 0.77 -0.72 0.02 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 0.28 -6.39 0.00 0.00 2.85 -0.66 -4.97 115.26 106.37 1i26 n ASN 31 Ca 0.07 0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.78 1i26 n ASN 31 Cb 1.09 -2.58 0.00 0.00 1.24 0.00 0.00 39.78 39.53 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 0.24 0.00 -1.00 1.20 2.85 -0.54 -3.86 118.16 117.05 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 0.54 0.00 0.23 0.00 -0.65 0.00 0.00 35.03 35.15 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35