#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tv0 s LEU 2 N 0.00 3.46 -0.22 0.99 1.43 -1.26 -5.10 118.68 117.98 1tv0 s LEU 2 Ca 0.00 0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 52.95 1tv0 s LEU 2 Cb 0.00 -1.80 0.06 0.00 0.03 0.00 0.00 46.19 44.47 1tv0 s LEU 2 CO 0.00 0.31 0.58 -0.22 0.23 0.00 0.00 176.35 177.25 1tv0 s LEU 3 N -0.46 -0.24 0.32 1.79 2.96 -1.26 -5.12 118.68 116.67 1tv0 s LEU 3 Ca 0.08 1.18 -0.26 0.00 -0.22 0.00 0.00 54.13 54.90 1tv0 s LEU 3 Cb -0.12 1.99 -0.10 0.00 0.50 0.00 0.00 46.19 48.47 1tv0 s LEU 3 CO 0.02 -0.20 0.98 0.00 -1.32 0.00 0.00 176.35 175.82 1tv0 s TYR 5 N -1.53 1.42 0.03 0.00 2.02 -0.04 -4.99 117.35 114.26 1tv0 s TYR 5 Ca 0.50 -0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 56.42 1tv0 s TYR 5 Cb -0.21 -0.77 -0.05 0.00 -0.40 0.00 0.00 41.96 40.53 1tv0 s TYR 5 CO 0.27 0.13 1.14 0.00 -1.57 0.00 0.00 175.55 175.51 1tv0 n ARG 7 N 4.05 0.63 -0.37 0.00 5.12 -1.06 -4.94 116.66 120.09 1tv0 n ARG 7 Ca 0.08 -2.74 0.00 0.00 -1.93 0.00 0.00 57.85 53.26 1tv0 n ARG 7 Cb 0.48 1.54 0.00 0.00 -1.16 0.00 0.00 32.46 33.32 1tv0 n ARG 7 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1tv0 n LYS 8 N -0.71 1.48 -0.52 5.56 4.81 -1.26 -2.08 118.16 125.44 1tv0 n LYS 8 Ca -0.04 0.00 0.43 0.00 -0.87 0.00 0.00 58.31 57.83 1tv0 n LYS 8 Cb 0.49 0.00 0.71 0.00 0.02 0.00 0.00 35.03 36.24 1tv0 n LYS 8 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1tv0 h GLY 9 N 0.00 1.08 -6.51 3.14 0.00 -1.74 -3.31 103.07 95.73 1tv0 h GLY 9 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 47.33 46.97 1tv0 h GLY 9 CO 0.00 -0.37 -0.69 -2.38 0.00 0.00 0.00 176.54 173.09 1tv0 s HIS 10 N -5.18 -0.03 0.71 5.60 -3.43 -1.26 -4.89 115.29 106.81 1tv0 s HIS 10 Ca -0.07 0.25 -0.06 0.00 -0.80 0.00 0.00 55.06 54.38 1tv0 s HIS 10 Cb 0.30 -0.21 0.08 0.00 -1.43 0.00 0.00 32.58 31.31 1tv0 s HIS 10 CO 0.84 -0.12 1.01 0.00 -2.00 0.00 0.00 174.74 174.47 1tv0 h LYS 12 N -0.60 0.00 -1.22 0.00 2.10 -2.01 -3.46 116.57 111.37 1tv0 h LYS 12 Ca -0.43 0.00 0.18 0.00 -2.00 0.00 0.00 60.65 58.39 1tv0 h LYS 12 Cb 1.30 0.00 -0.31 0.00 -0.90 0.00 0.00 32.23 32.32 1tv0 h LYS 12 CO 0.56 0.40 0.63 -0.98 -2.00 0.00 0.00 179.45 178.05 1tv0 s ARG 13 N -3.28 0.16 -0.10 0.07 1.70 -1.26 -5.06 118.95 111.18 1tv0 s ARG 13 Ca 0.02 0.27 -0.00 0.00 -0.47 0.00 0.00 55.73 55.56 1tv0 s ARG 13 Cb 0.09 0.03 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 1tv0 s ARG 13 CO 0.70 -0.03 0.09 0.41 -1.08 0.00 0.00 175.30 175.39 1tv0 n GLY 14 N 3.29 -0.45 3.70 3.88 0.00 -1.26 -4.56 105.19 109.79 1tv0 n GLY 14 Ca -0.18 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 1tv0 n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tv0 s GLU 15 N -2.89 4.32 0.13 1.61 8.01 -1.26 -2.37 118.70 126.25 1tv0 s GLU 15 Ca 0.00 0.55 0.02 0.00 0.01 0.00 0.00 54.97 55.54 1tv0 s GLU 15 Cb -0.00 -3.48 -0.04 0.00 -4.31 0.00 0.00 34.13 26.30 1tv0 s GLU 15 CO 0.10 0.04 -0.03 1.03 0.01 0.00 0.00 175.26 176.41 1tv0 s ARG 16 N 0.98 0.95 -0.37 1.61 0.52 -0.33 -5.00 118.95 117.31 1tv0 s ARG 16 Ca 0.28 -1.42 0.13 0.00 -0.52 0.00 0.00 55.73 54.20 1tv0 s ARG 16 Cb -0.16 -0.20 0.44 0.00 0.52 0.00 0.00 34.95 35.55 1tv0 s ARG 16 CO 0.12 -0.08 1.00 0.28 0.02 0.00 0.00 175.30 176.63 1tv0 n VAL 17 N -0.13 1.48 0.01 3.52 0.31 -1.26 -2.15 118.33 120.11 1tv0 n VAL 17 Ca -0.09 -3.84 -0.06 0.00 -0.01 0.00 0.00 64.34 60.34 1tv0 n VAL 17 Cb 0.62 -0.10 -0.12 0.00 -0.91 0.00 0.00 33.84 33.33 1tv0 n VAL 17 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1tv0 h ARG 18 N 2.85 0.00 -1.82 5.55 9.65 -1.98 -3.43 114.38 125.20 1tv0 h ARG 18 Ca 0.05 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.56 1tv0 h ARG 18 Cb 1.06 0.00 -0.29 0.00 -1.39 0.00 0.00 29.97 29.35 1tv0 h ARG 18 CO 0.63 0.50 -0.72 0.20 2.80 0.00 0.00 179.97 183.38 1tv0 s GLY 19 N -4.95 0.02 0.18 2.80 0.00 -1.26 -5.13 107.32 98.99 1tv0 s GLY 19 Ca -0.03 -1.29 -0.32 0.00 0.00 0.00 0.00 44.72 43.09 1tv0 s GLY 19 CO 0.82 2.80 0.99 -1.30 0.00 0.00 0.00 173.10 176.41 1tv0 n THR 20 N 3.47 1.23 0.13 0.90 -2.24 -1.26 -4.35 114.28 112.16 1tv0 n THR 20 Ca 0.19 -0.31 0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1tv0 n THR 20 Cb 0.49 -0.61 0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1tv0 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tv0 n GLY 22 N 1.23 1.09 0.00 0.00 0.00 -1.24 -4.96 105.19 101.31 1tv0 n GLY 22 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1tv0 n GLY 22 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tv0 n ILE 23 N 0.00 0.00 0.10 -0.61 -0.00 -1.26 -4.46 119.36 113.13 1tv0 n ILE 23 Ca 0.00 0.25 0.09 0.00 -0.00 0.00 0.00 62.75 63.09 1tv0 n ILE 23 Cb 0.00 -0.81 0.26 0.00 -0.00 0.00 0.00 39.64 39.09 1tv0 n ILE 23 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44 1tv0 n ARG 24 N -1.34 2.45 -3.78 0.38 1.85 -1.26 -4.91 116.66 110.05 1tv0 n ARG 24 Ca 0.00 -2.13 -0.33 0.00 -1.00 0.00 0.00 57.85 54.39 1tv0 n ARG 24 Cb 0.00 -1.49 -0.05 0.00 -1.05 0.00 0.00 32.46 29.87 1tv0 n ARG 24 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1tv0 s PHE 25 N -1.28 3.53 0.18 2.89 0.08 -1.26 -1.91 117.98 120.20 1tv0 s PHE 25 Ca 0.39 0.47 0.01 0.00 0.12 0.00 0.00 56.93 57.92 1tv0 s PHE 25 Cb 0.21 -1.92 -0.00 0.00 -0.57 0.00 0.00 43.02 40.73 1tv0 s PHE 25 CO 0.26 0.55 0.03 1.28 -0.10 0.00 0.00 175.22 177.24 1tv0 n LEU 26 N 0.57 0.00 -4.27 -0.37 4.32 -0.88 -3.39 117.00 112.98 1tv0 n LEU 26 Ca -0.07 -1.26 -0.35 0.00 -0.02 0.00 0.00 56.01 54.31 1tv0 n LEU 26 Cb 0.52 0.28 -0.14 0.00 -1.62 0.00 0.00 43.42 42.45 1tv0 n LEU 26 CO 0.46 -0.19 -0.42 -0.47 -1.22 0.00 0.00 177.39 175.56 1tv0 s TYR 27 N -1.94 2.92 0.02 -1.77 5.04 -0.92 -2.56 117.35 118.14 1tv0 s TYR 27 Ca 0.04 -1.08 0.01 0.00 -2.44 0.00 0.00 57.07 53.60 1tv0 s TYR 27 Cb 0.00 -2.06 -0.04 0.00 0.35 0.00 0.00 41.96 40.21 1tv0 s TYR 27 CO 0.03 -0.60 0.07 0.00 -1.34 0.00 0.00 175.55 173.72 1tv0 s PRO 30 N 2.69 3.74 -0.19 0.00 0.04 -1.26 -4.78 135.00 135.25 1tv0 s PRO 30 Ca -0.01 1.70 -0.01 0.00 0.04 0.00 0.00 61.00 62.72 1tv0 s PRO 30 Cb -0.09 -2.34 -0.11 0.00 0.04 0.00 0.00 34.50 31.99 1tv0 s PRO 30 CO -0.18 -0.55 -0.18 -2.13 0.04 0.00 0.00 177.00 174.00 1tv0 n ARG 31 N -0.59 0.45 0.00 4.56 0.63 -1.26 -4.88 116.66 115.56 1tv0 n ARG 31 Ca 0.08 0.12 0.10 0.00 -0.92 0.00 0.00 57.85 57.23 1tv0 n ARG 31 Cb 0.49 -1.33 0.08 0.00 0.45 0.00 0.00 32.46 32.15 1tv0 n ARG 31 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66