#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 -3.11 -0.19 0.00 0.28 -1.26 -5.01 120.64 111.36 1i26 n GLU 2 Ca 0.00 -0.90 -0.12 0.00 -0.16 0.00 0.00 57.16 55.98 1i26 n GLU 2 Cb 0.00 -1.03 0.11 0.00 1.43 0.00 0.00 31.44 31.95 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 -3.88 -2.75 0.44 3.44 4.76 -1.26 -4.95 118.16 113.96 1i26 n LYS 3 Ca 0.08 -0.61 -0.19 0.00 -2.87 0.00 0.00 58.31 54.73 1i26 n LYS 3 Cb 0.34 -0.71 -0.09 0.00 -1.84 0.00 0.00 35.03 32.73 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 -2.35 -0.94 -4.18 4.39 3.58 -2.02 -3.44 116.42 111.47 1i26 h ASP 4 Ca -0.16 0.02 -0.51 0.00 0.42 0.00 0.00 57.03 56.81 1i26 h ASP 4 Cb 0.51 0.24 0.09 0.00 1.72 0.00 0.00 39.33 41.90 1i26 h ASP 4 CO 0.10 -0.64 0.38 0.00 -2.88 0.00 0.00 179.24 176.21 1i26 s ILE 6 N -2.24 4.84 0.69 0.00 -1.09 -1.15 -4.77 121.20 117.48 1i26 s ILE 6 Ca 0.68 1.92 -0.13 0.00 -2.23 0.00 0.00 60.65 60.88 1i26 s ILE 6 Cb -0.21 -4.26 0.02 0.00 -1.58 0.00 0.00 42.46 36.43 1i26 s ILE 6 CO 0.39 0.06 1.10 0.00 -1.23 0.00 0.00 174.94 175.25 1i26 s ALA 7 N 1.75 2.42 0.23 9.38 0.00 -1.26 -2.76 121.76 131.52 1i26 s ALA 7 Ca 0.46 0.44 -0.31 0.00 0.00 0.00 0.00 51.96 52.55 1i26 s ALA 7 Cb -0.18 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.53 1i26 s ALA 7 CO 0.19 -1.41 1.59 -1.25 0.00 0.00 0.00 175.76 174.87 1i26 s PRO 8 N -4.37 4.18 0.00 0.00 0.04 -1.26 -1.79 135.00 131.79 1i26 s PRO 8 Ca 0.65 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.16 1i26 s PRO 8 Cb -0.19 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1i26 s PRO 8 CO 0.46 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1i26 n GLY 9 N 3.07 0.52 3.82 0.56 0.00 -1.26 -5.00 105.19 106.90 1i26 n GLY 9 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.34 3.56 -0.90 4.61 0.00 -0.74 -4.80 121.76 121.15 1i26 s ALA 10 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 1i26 s ALA 10 Cb 0.00 -2.62 -0.11 0.00 0.00 0.00 0.00 23.12 20.40 1i26 s ALA 10 CO 0.00 0.41 2.16 -1.25 0.00 0.00 0.00 175.76 177.08 1i26 s PRO 11 N -1.59 1.99 0.20 0.00 0.04 -1.26 -1.86 135.00 132.52 1i26 s PRO 11 Ca 0.35 -0.06 0.25 0.00 0.04 0.00 0.00 61.00 61.58 1i26 s PRO 11 Cb -0.17 -4.95 0.89 0.00 0.04 0.00 0.00 34.50 30.30 1i26 s PRO 11 CO 0.19 -4.12 1.76 0.00 0.04 0.00 0.00 177.00 174.87 1i26 n PHE 13 N -2.17 0.00 0.00 0.00 7.35 -1.26 -3.39 117.46 117.99 1i26 n PHE 13 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1i26 n PHE 13 Cb 0.36 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.19 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 0.00 0.77 3.41 7.13 0.00 -1.26 -4.98 105.19 110.26 1i26 n GLY 14 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 1.55 2.61 -2.24 -1.22 -4.83 114.28 110.15 1i26 n THR 15 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1i26 n THR 15 Cb 0.00 -0.05 0.25 0.00 -2.10 0.00 0.00 70.33 68.43 1i26 n THR 15 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1i26 n ASP 16 N 0.00 0.00 -3.15 3.42 2.03 -1.26 -4.53 116.55 113.06 1i26 n ASP 16 Ca 0.00 -1.28 0.05 0.00 0.52 0.00 0.00 54.79 54.08 1i26 n ASP 16 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 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 -2.00 0.26 0.92 -0.67 3.01 -1.26 -5.18 119.74 114.82 1i26 s LYS 17 Ca 0.13 0.45 -0.15 0.00 -1.01 0.00 0.00 55.97 55.38 1i26 s LYS 17 Cb 0.06 0.25 0.23 0.00 -1.01 0.00 0.00 37.83 37.35 1i26 s LYS 17 CO 0.10 -0.30 0.82 -0.35 0.51 0.00 0.00 175.35 176.13 1i26 n PRO 18 N 5.45 -2.61 -1.32 -1.68 -0.04 -1.26 -4.61 135.00 128.92 1i26 n PRO 18 Ca -0.05 -1.31 -0.31 0.00 -0.04 0.00 0.00 63.50 61.80 1i26 n PRO 18 Cb 0.53 -1.22 0.09 0.00 -0.04 0.00 0.00 33.50 32.86 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 -6.08 6.98 0.00 0.00 2.47 -1.26 -4.90 114.94 112.14 1i26 s ASN 21 Ca -0.12 2.47 0.12 0.00 0.42 0.00 0.00 52.86 55.74 1i26 s ASN 21 Cb 0.19 -2.63 0.69 0.00 -1.45 0.00 0.00 41.25 38.05 1i26 s ASN 21 CO 0.81 -0.40 1.15 -0.81 -3.72 0.00 0.00 177.10 174.12 1i26 n PRO 22 N 1.44 0.56 0.00 0.43 -0.04 -1.26 -2.10 135.00 134.03 1i26 n PRO 22 Ca 0.01 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.48 1i26 n PRO 22 Cb 0.43 -1.32 -0.01 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.82 5.90 -3.89 0.54 3.00 -1.26 -5.01 116.66 115.12 1i26 n ARG 23 Ca 0.09 -0.03 -0.35 0.00 -0.00 0.00 0.00 57.85 57.55 1i26 n ARG 23 Cb 0.04 -0.63 -0.08 0.00 0.00 0.00 0.00 32.46 31.79 1i26 n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1i26 s ALA 24 N -1.18 3.64 0.38 5.13 0.00 -0.89 -5.02 121.76 123.82 1i26 s ALA 24 Ca 0.01 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.32 1i26 s ALA 24 Cb 0.02 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 21.08 1i26 s ALA 24 CO 0.10 0.33 0.04 1.67 0.00 0.00 0.00 175.76 177.90 1i26 s TRP 25 N -0.14 2.18 0.29 0.00 1.48 -1.10 -2.71 118.94 118.94 1i26 s TRP 25 Ca 0.09 -0.86 -0.29 0.00 -1.06 0.00 0.00 56.10 53.98 1i26 s TRP 25 Cb -0.12 -1.51 -0.10 0.00 -1.16 0.00 0.00 33.47 30.58 1i26 s TRP 25 CO 0.01 0.19 1.22 0.00 -4.06 0.00 0.00 176.95 174.31 1i26 s SER 27 N -0.52 3.88 0.45 0.00 0.15 0.14 -4.78 113.70 113.02 1i26 s SER 27 Ca 0.48 -3.64 0.31 0.00 0.70 0.00 0.00 55.95 53.80 1i26 s SER 27 Cb -0.36 -1.30 1.39 0.00 -1.71 0.00 0.00 66.02 64.03 1i26 s SER 27 CO 0.46 -0.11 1.92 -1.28 1.20 0.00 0.00 173.24 175.43 1i26 h SER 28 N 5.46 0.00 -0.95 5.45 0.87 -1.94 0.15 113.55 122.59 1i26 h SER 28 Ca 0.18 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.93 1i26 h SER 28 Cb 0.80 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.65 1i26 h SER 28 CO 0.62 0.00 0.53 0.22 -0.53 0.00 0.00 176.83 177.67 1i26 h TYR 29 N 0.00 0.92 0.00 2.24 3.20 -1.91 -2.39 116.97 119.03 1i26 h TYR 29 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1i26 h TYR 29 Cb 0.34 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1i26 h TYR 29 CO 0.00 0.16 -0.25 0.00 -1.64 0.00 0.00 178.16 176.43 1i26 n ALA 30 N -2.38 2.16 -3.21 1.82 0.00 -0.99 -5.06 120.51 112.86 1i26 n ALA 30 Ca 0.22 -1.89 -0.20 0.00 0.00 0.00 0.00 53.44 51.57 1i26 n ALA 30 Cb 0.57 -0.44 0.02 0.00 0.00 0.00 0.00 19.45 19.60 1i26 n ALA 30 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1i26 n ASN 31 N -0.75 -6.55 0.00 0.00 6.94 0.39 -5.00 115.26 110.28 1i26 n ASN 31 Ca 0.09 0.28 0.00 0.00 -0.02 0.00 0.00 54.58 54.92 1i26 n ASN 31 Cb 0.67 -2.92 0.00 0.00 -2.36 0.00 0.00 39.78 35.17 1i26 n ASN 31 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1i26 n LYS 32 N 0.16 0.00 -1.71 -3.83 2.85 -0.49 -4.36 118.16 110.78 1i26 n LYS 32 Ca -0.01 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.92 1i26 n LYS 32 Cb 0.53 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.96 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35