#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 2.73 0.00 0.00 2.02 -1.26 -5.00 118.70 117.19 1i26 s GLU 2 Ca 0.00 2.12 0.00 0.00 0.02 0.00 0.00 54.97 57.11 1i26 s GLU 2 Cb 0.00 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1i26 s GLU 2 CO 0.00 -1.48 0.00 1.17 0.02 0.00 0.00 175.26 174.97 1i26 n LYS 3 N -1.64 -0.29 0.14 1.61 4.81 -1.26 -4.87 118.16 116.66 1i26 n LYS 3 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.58 1i26 n LYS 3 Cb 0.47 0.00 0.24 0.00 0.02 0.00 0.00 35.03 35.76 1i26 n LYS 3 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1i26 h ASP 4 N -0.89 0.08 -2.74 3.14 2.03 -2.02 -3.44 116.42 112.58 1i26 h ASP 4 Ca 0.00 -0.04 -0.46 0.00 -0.73 0.00 0.00 57.03 55.80 1i26 h ASP 4 Cb 0.00 -0.02 0.11 0.00 -0.83 0.00 0.00 39.33 38.59 1i26 h ASP 4 CO 0.00 0.56 0.21 0.00 -1.03 0.00 0.00 179.24 178.98 1i26 s ILE 6 N -3.39 1.92 0.75 0.00 -4.36 -1.23 -4.91 121.20 109.98 1i26 s ILE 6 Ca 0.69 -1.76 -0.11 0.00 -0.26 0.00 0.00 60.65 59.21 1i26 s ILE 6 Cb -0.05 -1.79 0.04 0.00 1.25 0.00 0.00 42.46 41.92 1i26 s ILE 6 CO 0.47 -0.12 1.09 0.00 0.24 0.00 0.00 174.94 176.63 1i26 s ALA 7 N -1.47 2.32 0.23 2.27 0.00 -1.26 -2.80 121.76 121.04 1i26 s ALA 7 Ca 0.12 0.31 -0.31 0.00 0.00 0.00 0.00 51.96 52.08 1i26 s ALA 7 Cb -0.08 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 1i26 s ALA 7 CO 0.06 -1.64 1.63 -1.25 0.00 0.00 0.00 175.76 174.56 1i26 s PRO 8 N -4.75 4.15 -0.02 0.00 0.04 -1.26 -1.78 135.00 131.38 1i26 s PRO 8 Ca 0.62 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.19 1i26 s PRO 8 Cb -0.18 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1i26 s PRO 8 CO 0.53 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1i26 n GLY 9 N 3.29 0.34 3.78 0.56 0.00 -1.25 -4.97 105.19 106.94 1i26 n GLY 9 Ca 0.13 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.67 3.48 -0.85 4.61 0.00 -0.73 -4.69 121.76 121.91 1i26 s ALA 10 Ca 0.00 0.21 -0.21 0.00 0.00 0.00 0.00 51.96 51.96 1i26 s ALA 10 Cb 0.00 -2.84 -0.20 0.00 0.00 0.00 0.00 23.12 20.08 1i26 s ALA 10 CO 0.00 0.27 2.34 -0.35 0.00 0.00 0.00 175.76 178.02 1i26 n PRO 11 N 1.97 0.40 0.08 0.00 -0.04 -1.26 -2.24 135.00 133.91 1i26 n PRO 11 Ca -0.07 -0.62 -0.04 0.00 -0.04 0.00 0.00 63.50 62.74 1i26 n PRO 11 Cb 0.50 -2.94 0.16 0.00 -0.04 0.00 0.00 33.50 31.18 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 -3.95 1.34 0.00 0.00 -0.00 -1.26 -3.34 117.46 110.26 1i26 n PHE 13 Ca -0.02 0.44 0.00 0.00 -0.00 0.00 0.00 57.45 57.87 1i26 n PHE 13 Cb 0.55 -2.44 0.00 0.00 -0.00 0.00 0.00 39.48 37.59 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 6.83 0.29 1.03 7.13 0.00 -1.26 -4.97 105.19 114.24 1i26 n GLY 14 Ca 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 -1.99 2.61 5.66 -1.21 -4.99 114.28 114.36 1i26 n THR 15 Ca 0.00 -0.07 -0.03 0.00 -3.05 0.00 0.00 64.05 60.90 1i26 n THR 15 Cb 0.00 0.53 -0.01 0.00 -1.55 0.00 0.00 70.33 69.30 1i26 n THR 15 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1i26 n ASP 16 N 0.03 -1.39 -4.64 1.09 5.68 -1.26 -4.86 116.55 111.20 1i26 n ASP 16 Ca -0.25 0.30 -0.42 0.00 -0.50 0.00 0.00 54.79 53.92 1i26 n ASP 16 Cb 0.73 -1.42 -0.04 0.00 -1.14 0.00 0.00 41.12 39.26 1i26 n ASP 16 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1i26 s LYS 17 N -4.03 4.13 0.81 0.11 -2.85 -1.26 -4.84 119.74 111.82 1i26 s LYS 17 Ca 0.00 0.94 -0.14 0.00 -1.00 0.00 0.00 55.97 55.77 1i26 s LYS 17 Cb 0.00 -3.67 0.19 0.00 -2.06 0.00 0.00 37.83 32.29 1i26 s LYS 17 CO 0.00 -0.61 0.99 -0.35 0.10 0.00 0.00 175.35 175.48 1i26 n PRO 18 N 6.20 -1.46 -1.45 1.78 -0.04 -1.26 -4.40 135.00 134.36 1i26 n PRO 18 Ca 0.07 -1.54 -0.32 0.00 -0.04 0.00 0.00 63.50 61.67 1i26 n PRO 18 Cb 0.47 -1.12 0.07 0.00 -0.04 0.00 0.00 33.50 32.88 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 -6.88 6.96 0.00 0.00 2.47 -1.26 -4.90 114.94 111.32 1i26 s ASN 21 Ca -0.06 2.43 0.14 0.00 0.42 0.00 0.00 52.86 55.79 1i26 s ASN 21 Cb 0.17 -2.62 0.82 0.00 -1.45 0.00 0.00 41.25 38.17 1i26 s ASN 21 CO 0.69 -0.44 1.26 -0.81 -3.72 0.00 0.00 177.10 174.08 1i26 n PRO 22 N 1.86 0.56 -0.00 0.43 -0.04 -1.26 -2.08 135.00 134.47 1i26 n PRO 22 Ca 0.03 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1i26 n PRO 22 Cb 0.43 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.88 5.22 -4.28 0.54 0.63 -1.26 -4.98 116.66 111.64 1i26 n ARG 23 Ca 0.10 -0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.69 1i26 n ARG 23 Cb 0.05 -0.74 -0.12 0.00 0.45 0.00 0.00 32.46 32.10 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 -1.48 3.03 0.22 5.13 0.00 -0.88 -5.06 121.76 122.71 1i26 s ALA 24 Ca 0.02 -0.87 0.11 0.00 0.00 0.00 0.00 51.96 51.22 1i26 s ALA 24 Cb 0.04 -1.64 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 1i26 s ALA 24 CO 0.19 0.10 -0.18 1.67 0.00 0.00 0.00 175.76 177.54 1i26 s TRP 25 N 0.55 2.39 0.16 0.00 1.48 -0.90 -2.31 118.94 120.31 1i26 s TRP 25 Ca -0.02 -0.31 -0.34 0.00 -1.06 0.00 0.00 56.10 54.37 1i26 s TRP 25 Cb -0.14 -1.13 -0.14 0.00 -1.16 0.00 0.00 33.47 30.90 1i26 s TRP 25 CO 0.02 0.57 1.59 0.00 -4.06 0.00 0.00 176.95 175.07 1i26 s SER 27 N 0.94 5.99 0.41 0.00 0.15 0.32 -4.74 113.70 116.78 1i26 s SER 27 Ca 0.78 -3.44 0.29 0.00 0.70 0.00 0.00 55.95 54.29 1i26 s SER 27 Cb -0.66 -1.95 1.39 0.00 -1.71 0.00 0.00 66.02 63.09 1i26 s SER 27 CO 0.37 -0.26 1.88 -1.28 1.20 0.00 0.00 173.24 175.15 1i26 h SER 28 N 6.43 0.00 -0.91 5.45 0.87 -1.92 -0.07 113.55 123.39 1i26 h SER 28 Ca 0.12 0.00 0.22 0.00 -1.23 0.00 0.00 61.79 60.89 1i26 h SER 28 Cb 0.87 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.71 1i26 h SER 28 CO 0.83 0.00 0.44 0.22 -0.53 0.00 0.00 176.83 177.79 1i26 h TYR 29 N 0.00 0.75 0.00 2.24 3.20 -1.91 -2.51 116.97 118.74 1i26 h TYR 29 Ca 0.00 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1i26 h TYR 29 Cb 0.23 -0.19 -0.19 0.00 1.54 0.00 0.00 36.73 38.12 1i26 h TYR 29 CO 0.00 0.01 -0.71 0.00 -1.64 0.00 0.00 178.16 175.81 1i26 n ALA 30 N -2.45 2.53 -3.25 1.82 0.00 -0.99 -5.05 120.51 113.11 1i26 n ALA 30 Ca 0.22 -2.26 -0.22 0.00 0.00 0.00 0.00 53.44 51.19 1i26 n ALA 30 Cb 0.64 -0.57 0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.11 -6.39 0.00 0.00 5.15 -0.16 -5.00 115.26 108.74 1i26 n ASN 31 Ca 0.08 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 1i26 n ASN 31 Cb 0.91 -2.60 0.00 0.00 -0.53 0.00 0.00 39.78 37.56 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 0.21 0.00 -2.08 1.20 2.85 -0.47 -4.16 118.16 115.71 1i26 n LYS 32 Ca -0.02 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.82 1i26 n LYS 32 Cb 0.55 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.90 1i26 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35