#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 3.66 0.00 0.00 2.56 -1.26 -5.00 118.70 118.66 1i26 s GLU 2 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 54.97 56.49 1i26 s GLU 2 Cb 0.00 -4.07 0.00 0.00 2.00 0.00 0.00 34.13 32.06 1i26 s GLU 2 CO 0.00 -1.46 0.00 1.17 -0.56 0.00 0.00 175.26 174.41 1i26 n LYS 3 N 7.89 -0.95 0.15 4.30 3.00 -1.26 -4.89 118.16 126.40 1i26 n LYS 3 Ca 0.19 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.57 1i26 n LYS 3 Cb 0.46 0.00 0.54 0.00 0.00 0.00 0.00 35.03 36.03 1i26 n LYS 3 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1i26 h ASP 4 N -0.97 0.19 -2.73 3.14 3.58 -2.02 -3.43 116.42 114.17 1i26 h ASP 4 Ca 0.00 -0.01 -0.24 0.00 0.42 0.00 0.00 57.03 57.20 1i26 h ASP 4 Cb 0.00 -0.05 0.12 0.00 1.72 0.00 0.00 39.33 41.12 1i26 h ASP 4 CO 0.00 0.15 0.11 0.00 -2.88 0.00 0.00 179.24 176.63 1i26 s ILE 6 N -2.32 0.36 1.06 0.00 -5.25 -1.23 -4.88 121.20 108.94 1i26 s ILE 6 Ca 0.43 0.12 -0.15 0.00 -0.99 0.00 0.00 60.65 60.07 1i26 s ILE 6 Cb -0.04 -0.52 0.22 0.00 2.95 0.00 0.00 42.46 45.08 1i26 s ILE 6 CO 0.33 0.25 1.11 0.00 -1.79 0.00 0.00 174.94 174.83 1i26 s ALA 7 N 1.90 0.89 0.31 2.27 0.00 -1.26 -2.58 121.76 123.29 1i26 s ALA 7 Ca 0.04 -0.58 -0.28 0.00 0.00 0.00 0.00 51.96 51.13 1i26 s ALA 7 Cb -0.12 -3.03 -0.13 0.00 0.00 0.00 0.00 23.12 19.84 1i26 s ALA 7 CO -0.05 -3.05 1.21 -2.30 0.00 0.00 0.00 175.76 171.57 1i26 n PRO 8 N -4.34 1.85 0.00 0.00 -0.02 -1.26 -2.02 135.00 129.22 1i26 n PRO 8 Ca 0.08 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1i26 n PRO 8 Cb 0.58 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 1.05 3.07 3.72 -1.23 0.00 -1.26 -4.96 105.19 105.57 1i26 n GLY 9 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.52 3.55 -0.90 4.61 0.00 -0.85 -4.81 121.76 120.84 1i26 s ALA 10 Ca 0.00 1.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.78 1i26 s ALA 10 Cb 0.00 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.47 1i26 s ALA 10 CO 0.00 -0.58 2.21 -1.25 0.00 0.00 0.00 175.76 176.14 1i26 s PRO 11 N 1.05 1.81 0.28 0.00 0.04 -1.25 -2.29 135.00 134.64 1i26 s PRO 11 Ca 0.63 0.01 0.15 0.00 0.04 0.00 0.00 61.00 61.83 1i26 s PRO 11 Cb -0.36 -4.92 0.20 0.00 0.04 0.00 0.00 34.50 29.46 1i26 s PRO 11 CO 0.30 -4.36 1.50 0.00 0.04 0.00 0.00 177.00 174.49 1i26 n PHE 13 N -3.34 0.00 0.00 0.00 -0.00 -1.26 -3.33 117.46 109.52 1i26 n PHE 13 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 1i26 n PHE 13 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.18 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 0.00 1.97 3.31 7.13 0.00 -1.26 -4.89 105.19 111.45 1i26 n GLY 14 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 1.77 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 0.00 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 0.14 -2.85 3.42 5.75 -1.26 -4.35 116.55 117.39 1i26 n ASP 16 Ca 0.00 -1.90 -0.00 0.00 -0.01 0.00 0.00 54.79 52.88 1i26 n ASP 16 Cb 0.00 -0.07 0.01 0.00 -1.03 0.00 0.00 41.12 40.03 1i26 n ASP 16 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1i26 s LYS 17 N -1.86 0.42 0.73 0.11 -2.85 -1.26 -5.17 119.74 109.86 1i26 s LYS 17 Ca 0.00 -0.24 -0.12 0.00 -1.00 0.00 0.00 55.97 54.61 1i26 s LYS 17 Cb 0.00 0.03 0.18 0.00 -2.06 0.00 0.00 37.83 35.98 1i26 s LYS 17 CO 0.00 -0.58 0.63 -0.35 0.10 0.00 0.00 175.35 175.15 1i26 n PRO 18 N 3.56 -2.36 -1.27 1.78 -0.04 -1.26 -4.77 135.00 130.63 1i26 n PRO 18 Ca 0.09 -1.01 -0.30 0.00 -0.04 0.00 0.00 63.50 62.25 1i26 n PRO 18 Cb 0.61 -0.96 0.13 0.00 -0.04 0.00 0.00 33.50 33.24 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 -6.20 6.95 0.00 0.00 2.47 -1.26 -4.90 114.94 112.00 1i26 s ASN 21 Ca -0.12 2.42 0.13 0.00 0.42 0.00 0.00 52.86 55.72 1i26 s ASN 21 Cb 0.18 -2.62 0.77 0.00 -1.45 0.00 0.00 41.25 38.13 1i26 s ASN 21 CO 0.80 -0.45 1.21 -0.81 -3.72 0.00 0.00 177.10 174.13 1i26 n PRO 22 N 1.99 0.56 0.00 0.43 -0.04 -1.26 -2.11 135.00 134.57 1i26 n PRO 22 Ca 0.03 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.50 1i26 n PRO 22 Cb 0.43 -1.36 -0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -3.28 0.54 1.74 -1.26 -4.97 116.66 113.50 1i26 n ARG 23 Ca 0.10 -0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.63 1i26 n ARG 23 Cb 0.04 -0.67 -0.08 0.00 -1.02 0.00 0.00 32.46 30.73 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 -0.92 3.46 0.64 7.54 0.00 -0.90 -5.06 121.76 126.52 1i26 s ALA 24 Ca 0.01 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 1i26 s ALA 24 Cb 0.01 -3.01 0.07 0.00 0.00 0.00 0.00 23.12 20.19 1i26 s ALA 24 CO 0.05 -1.32 0.89 -1.58 0.00 0.00 0.00 175.76 173.80 1i26 s TRP 25 N 2.31 2.38 0.41 0.00 0.52 0.07 -2.81 118.94 121.80 1i26 s TRP 25 Ca 0.16 -0.06 -0.25 0.00 0.02 0.00 0.00 56.10 55.98 1i26 s TRP 25 Cb -0.16 -2.91 -0.08 0.00 -1.15 0.00 0.00 33.47 29.17 1i26 s TRP 25 CO 0.14 -1.27 1.17 0.00 0.02 0.00 0.00 176.95 177.01 1i26 n SER 27 N 0.03 3.39 0.26 0.00 2.88 0.22 -4.56 113.62 115.84 1i26 n SER 27 Ca 0.05 -3.32 0.17 0.00 -1.33 0.00 0.00 58.87 54.44 1i26 n SER 27 Cb 0.46 -0.72 0.89 0.00 -0.75 0.00 0.00 64.21 64.09 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 4.85 0.00 -0.91 -3.46 0.87 -1.94 -0.17 113.55 112.78 1i26 h SER 28 Ca 0.17 0.00 0.23 0.00 -1.23 0.00 0.00 61.79 60.97 1i26 h SER 28 Cb 0.71 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.54 1i26 h SER 28 CO 0.78 0.00 0.39 0.22 -0.53 0.00 0.00 176.83 177.69 1i26 h TYR 29 N 0.00 0.64 0.00 2.24 3.20 -1.92 -2.48 116.97 118.66 1i26 h TYR 29 Ca 0.00 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1i26 h TYR 29 Cb 0.10 -0.14 -0.15 0.00 1.54 0.00 0.00 36.73 38.08 1i26 h TYR 29 CO 0.00 -0.08 -0.64 0.00 -1.64 0.00 0.00 178.16 175.79 1i26 n ALA 30 N -2.50 2.43 -3.48 1.82 0.00 -0.91 -5.05 120.51 112.82 1i26 n ALA 30 Ca 0.23 -2.09 -0.23 0.00 0.00 0.00 0.00 53.44 51.35 1i26 n ALA 30 Cb 0.70 -0.55 0.01 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.16 -5.88 -3.63 0.00 5.15 -0.17 -5.00 115.26 105.58 1i26 n ASN 31 Ca 0.07 -0.40 -0.04 0.00 -0.60 0.00 0.00 54.58 53.61 1i26 n ASN 31 Cb 0.86 -2.67 -0.01 0.00 -0.53 0.00 0.00 39.78 37.43 1i26 n ASN 31 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1i26 s LYS 32 N -3.59 0.82 0.05 1.20 1.02 -0.65 -3.97 119.74 114.62 1i26 s LYS 32 Ca 0.15 -0.40 -0.31 0.00 0.02 0.00 0.00 55.97 55.44 1i26 s LYS 32 Cb -0.02 0.32 -0.07 0.00 -0.52 0.00 0.00 37.83 37.54 1i26 s LYS 32 CO 0.85 -0.37 1.39 0.00 -0.92 0.00 0.00 175.35 176.31