#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2it8 s VAL 2 N 0.00 0.00 -0.30 1.61 0.11 -1.26 -4.94 120.40 115.62 2it8 s VAL 2 Ca 0.00 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.85 2it8 s VAL 2 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 2it8 s VAL 2 CO 0.00 0.00 0.61 0.00 -3.33 0.00 0.00 175.10 172.38 2it8 n PRO 4 N 5.82 1.25 0.00 0.00 -0.02 -1.26 -4.90 135.00 135.89 2it8 n PRO 4 Ca -0.01 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2it8 n PRO 4 Cb 0.49 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2it8 n PRO 4 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2it8 n LYS 5 N -0.34 0.92 -2.40 -0.52 2.85 -1.26 -4.87 118.16 112.53 2it8 n LYS 5 Ca 0.11 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.04 2it8 n LYS 5 Cb 0.43 -1.02 -0.03 0.00 -0.65 0.00 0.00 35.03 33.75 2it8 n LYS 5 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2it8 s ILE 6 N -1.95 4.45 -0.75 0.58 -4.36 -1.26 -5.04 121.20 112.87 2it8 s ILE 6 Ca 0.00 1.21 -0.16 0.00 -0.26 0.00 0.00 60.65 61.44 2it8 s ILE 6 Cb 0.00 -3.68 0.17 0.00 1.25 0.00 0.00 42.46 40.20 2it8 s ILE 6 CO 0.00 -0.64 0.77 -0.22 0.24 0.00 0.00 174.94 175.09 2it8 s LEU 7 N -4.03 6.14 -0.13 0.37 2.96 -1.26 -4.90 118.68 117.83 2it8 s LEU 7 Ca 0.60 -2.20 -0.03 0.00 -0.22 0.00 0.00 54.13 52.27 2it8 s LEU 7 Cb -0.10 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.30 2it8 s LEU 7 CO 0.30 -0.80 -0.02 -0.75 -1.32 0.00 0.00 176.35 173.76 2it8 s LYS 8 N 1.28 3.42 0.72 1.98 2.20 -1.26 -5.00 119.74 123.09 2it8 s LYS 8 Ca 0.17 -0.48 -0.15 0.00 -0.36 0.00 0.00 55.97 55.14 2it8 s LYS 8 Cb -0.15 -2.87 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 2it8 s LYS 8 CO -0.04 0.41 1.21 0.15 -0.36 0.00 0.00 175.35 176.72 2it8 s LYS 9 N -0.09 2.17 0.24 4.03 1.02 -1.26 -0.58 119.74 125.27 2it8 s LYS 9 Ca 0.03 1.79 -0.22 0.00 0.02 0.00 0.00 55.97 57.59 2it8 s LYS 9 Cb -0.13 -1.83 0.04 0.00 -0.52 0.00 0.00 37.83 35.38 2it8 s LYS 9 CO 0.02 -1.82 0.70 0.00 -0.92 0.00 0.00 175.35 173.34 2it8 n ARG 11 N -0.43 4.16 -3.66 0.00 5.12 -1.26 -4.44 116.66 116.15 2it8 n ARG 11 Ca -0.08 -0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.79 2it8 n ARG 11 Cb 0.61 -0.30 -0.02 0.00 -1.16 0.00 0.00 32.46 31.59 2it8 n ARG 11 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2it8 s ARG 12 N -0.60 1.04 0.48 5.56 1.70 -1.26 -5.07 118.95 120.80 2it8 s ARG 12 Ca 0.00 -0.51 0.14 0.00 -0.47 0.00 0.00 55.73 54.89 2it8 s ARG 12 Cb 0.00 0.39 1.12 0.00 -0.57 0.00 0.00 34.95 35.90 2it8 s ARG 12 CO 0.00 -0.47 2.08 -0.44 -1.08 0.00 0.00 175.30 175.39 2it8 h ASP 13 N 2.00 0.05 0.26 -2.89 3.32 -1.91 -2.02 116.42 115.23 2it8 h ASP 13 Ca -0.24 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2it8 h ASP 13 Cb 1.23 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2it8 h ASP 13 CO 0.28 0.11 0.00 0.28 -1.72 0.00 0.00 179.24 178.18 2it8 h SER 14 N 0.06 0.00 0.04 6.45 0.02 -1.97 -1.92 113.55 116.23 2it8 h SER 14 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2it8 h SER 14 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2it8 h SER 14 CO 0.01 0.00 -0.20 -0.67 -1.14 0.00 0.00 176.83 174.83 2it8 n ASP 15 N -2.95 1.94 -4.87 3.07 2.03 -0.76 -4.95 116.55 110.07 2it8 n ASP 15 Ca -0.02 -1.49 -0.37 0.00 0.52 0.00 0.00 54.79 53.43 2it8 n ASP 15 Cb 0.13 0.17 -0.06 0.00 -0.72 0.00 0.00 41.12 40.64 2it8 n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2it8 s PRO 17 N -1.11 4.17 7.99 0.00 0.04 -1.26 -4.66 135.00 140.17 2it8 s PRO 17 Ca 0.19 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2it8 s PRO 17 Cb -0.14 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2it8 s PRO 17 CO 0.08 0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.68 2it8 n GLY 18 N -0.18 4.10 1.05 0.56 0.00 -1.26 -1.44 105.19 108.02 2it8 n GLY 18 Ca 0.03 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.21 2it8 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2it8 n ALA 19 N 12.60 2.42 -1.76 4.61 0.00 -0.62 -4.93 120.51 132.83 2it8 n ALA 19 Ca 0.00 -0.98 -0.38 0.00 0.00 0.00 0.00 53.44 52.08 2it8 n ALA 19 Cb 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 18.52 2it8 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2it8 s ILE 21 N -1.33 3.06 -0.16 0.00 -4.36 0.01 -4.61 121.20 113.80 2it8 s ILE 21 Ca 0.68 -1.74 -0.27 0.00 -0.26 0.00 0.00 60.65 59.06 2it8 s ILE 21 Cb -0.39 -2.52 -0.01 0.00 1.25 0.00 0.00 42.46 40.80 2it8 s ILE 21 CO 0.47 -0.13 0.91 0.00 0.24 0.00 0.00 174.94 176.43 2it8 s ARG 23 N 2.27 2.85 0.43 0.00 1.81 -0.14 -4.86 118.95 121.30 2it8 s ARG 23 Ca 0.42 -0.71 0.30 0.00 -1.72 0.00 0.00 55.73 54.01 2it8 s ARG 23 Cb -0.17 -2.57 1.38 0.00 -0.45 0.00 0.00 34.95 33.14 2it8 s ARG 23 CO 0.13 -0.41 1.90 0.78 -0.68 0.00 0.00 175.30 177.02 2it8 h GLY 24 N 0.34 0.00 1.64 -3.53 0.00 -1.97 -1.44 103.07 98.11 2it8 h GLY 24 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2it8 h GLY 24 CO 0.54 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.24 2it8 n ASN 25 N -2.65 0.00 0.00 0.19 6.94 -1.26 -4.93 115.26 113.55 2it8 n ASN 25 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2it8 n ASN 25 Cb 0.19 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.29 2it8 n ASN 25 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2it8 n GLY 26 N 1.02 0.66 3.19 4.83 0.00 -0.54 -5.04 105.19 109.31 2it8 n GLY 26 Ca 0.12 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 2it8 n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2it8 s TYR 27 N -2.00 1.10 0.30 1.61 1.51 -1.25 -0.63 117.35 117.99 2it8 s TYR 27 Ca 0.00 -0.68 -0.29 0.00 -1.01 0.00 0.00 57.07 55.09 2it8 s TYR 27 Cb 0.00 -0.59 -0.10 0.00 -0.11 0.00 0.00 41.96 41.16 2it8 s TYR 27 CO 0.00 0.01 1.11 0.00 -1.11 0.00 0.00 175.55 175.56