#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 -0.34 -0.32 0.99 2.96 -1.26 -4.99 118.68 115.73 1tv0 s LEU 2 Ca 0.00 -1.52 0.17 0.00 -0.22 0.00 0.00 54.13 52.56 1tv0 s LEU 2 Cb 0.00 0.85 0.45 0.00 0.50 0.00 0.00 46.19 47.99 1tv0 s LEU 2 CO 0.00 -0.22 1.23 0.00 -1.32 0.00 0.00 176.35 176.03 1tv0 n LEU 3 N 4.12 0.21 -4.83 -0.68 -0.00 -1.26 -5.12 117.00 109.45 1tv0 n LEU 3 Ca 0.13 -3.29 -0.34 0.00 -0.00 0.00 0.00 56.01 52.50 1tv0 n LEU 3 Cb 0.48 0.30 -0.06 0.00 -0.00 0.00 0.00 43.42 44.13 1tv0 n LEU 3 CO 0.07 1.46 0.43 0.00 -0.00 0.00 0.00 177.39 179.35 1tv0 s TYR 5 N -1.75 2.60 -0.08 0.00 2.02 0.90 -4.97 117.35 116.07 1tv0 s TYR 5 Ca 0.49 -0.23 -0.18 0.00 -0.37 0.00 0.00 57.07 56.78 1tv0 s TYR 5 Cb -0.14 -1.45 -0.05 0.00 -0.40 0.00 0.00 41.96 39.92 1tv0 s TYR 5 CO 0.19 0.30 0.47 0.00 -1.57 0.00 0.00 175.55 174.94 1tv0 s ARG 7 N 0.14 1.11 0.12 0.00 0.52 -1.07 -4.99 118.95 114.78 1tv0 s ARG 7 Ca 0.26 -1.08 0.10 0.00 -0.52 0.00 0.00 55.73 54.49 1tv0 s ARG 7 Cb -0.16 0.39 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 1tv0 s ARG 7 CO 0.12 -0.41 -0.24 0.21 0.02 0.00 0.00 175.30 174.99 1tv0 s LYS 8 N -3.93 1.31 0.72 3.54 2.20 -1.26 -0.77 119.74 121.54 1tv0 s LYS 8 Ca 0.13 -1.29 0.00 0.00 -0.36 0.00 0.00 55.97 54.45 1tv0 s LYS 8 Cb 0.03 -1.70 0.00 0.00 -1.51 0.00 0.00 37.83 34.65 1tv0 s LYS 8 CO -0.03 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.77 1tv0 n GLY 9 N 0.92 2.08 3.63 5.54 0.00 -1.26 -4.73 105.19 111.36 1tv0 n GLY 9 Ca -0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 1tv0 n GLY 9 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1tv0 s HIS 10 N 0.00 -0.91 0.87 1.61 -3.43 -1.26 -4.96 115.29 107.20 1tv0 s HIS 10 Ca 0.00 1.78 -0.13 0.00 -0.80 0.00 0.00 55.06 55.91 1tv0 s HIS 10 Cb 0.00 0.55 0.12 0.00 -1.43 0.00 0.00 32.58 31.81 1tv0 s HIS 10 CO 0.00 -0.45 1.19 0.00 -2.00 0.00 0.00 174.74 173.47 1tv0 h LYS 12 N -1.29 0.00 -1.31 0.00 2.10 -2.02 -3.46 116.57 110.59 1tv0 h LYS 12 Ca -0.47 0.00 0.16 0.00 -2.00 0.00 0.00 60.65 58.34 1tv0 h LYS 12 Cb 1.32 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 32.35 1tv0 h LYS 12 CO 0.61 0.08 0.55 -0.98 -2.00 0.00 0.00 179.45 177.71 1tv0 s ARG 13 N -3.23 0.22 0.00 0.07 1.70 -1.26 -4.99 118.95 111.47 1tv0 s ARG 13 Ca 0.02 0.39 0.00 0.00 -0.47 0.00 0.00 55.73 55.66 1tv0 s ARG 13 Cb 0.08 0.04 0.00 0.00 -0.57 0.00 0.00 34.95 34.51 1tv0 s ARG 13 CO 0.76 -0.05 0.00 0.41 -1.08 0.00 0.00 175.30 175.34 1tv0 n GLY 14 N 3.42 1.06 3.64 3.88 0.00 -1.26 -4.65 105.19 111.27 1tv0 n GLY 14 Ca -0.18 -0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.23 1tv0 n GLY 14 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tv0 n GLU 15 N -1.95 2.40 -4.18 1.61 1.02 -1.26 -2.35 120.64 115.94 1tv0 n GLU 15 Ca 0.00 0.83 -0.11 0.00 -0.02 0.00 0.00 57.16 57.86 1tv0 n GLU 15 Cb 0.01 -2.96 -0.10 0.00 -0.02 0.00 0.00 31.44 28.38 1tv0 n GLU 15 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1tv0 s ARG 16 N 4.94 1.16 -0.31 3.49 1.81 -0.42 -4.99 118.95 124.64 1tv0 s ARG 16 Ca 0.94 -1.57 0.19 0.00 -1.72 0.00 0.00 55.73 53.57 1tv0 s ARG 16 Cb -0.49 0.27 0.47 0.00 -0.45 0.00 0.00 34.95 34.75 1tv0 s ARG 16 CO 0.43 -0.37 1.00 0.28 -0.68 0.00 0.00 175.30 175.96 1tv0 n VAL 17 N -0.24 1.11 0.06 3.52 0.31 -1.25 -2.08 118.33 119.77 1tv0 n VAL 17 Ca 0.00 -3.07 -0.02 0.00 -0.01 0.00 0.00 64.34 61.24 1tv0 n VAL 17 Cb 0.65 0.78 0.24 0.00 -0.91 0.00 0.00 33.84 34.61 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 2.88 0.37 0.00 5.55 9.65 -1.98 -3.46 114.38 127.38 1tv0 h ARG 18 Ca -0.10 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1tv0 h ARG 18 Cb 1.20 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1tv0 h ARG 18 CO 0.42 0.62 0.00 0.41 2.80 0.00 0.00 179.97 184.22 1tv0 n GLY 19 N -0.41 3.34 0.00 2.80 0.00 -1.26 -5.15 105.19 104.51 1tv0 n GLY 19 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1tv0 n GLY 19 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tv0 n THR 20 N 0.00 0.00 -0.75 2.61 5.66 -1.26 -4.84 114.28 115.70 1tv0 n THR 20 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1tv0 n THR 20 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1tv0 n THR 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tv0 n GLY 22 N -0.09 -0.54 0.00 0.00 0.00 -1.26 -4.86 105.19 98.43 1tv0 n GLY 22 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 6.22 0.00 -1.66 -0.61 5.41 -1.26 -4.26 119.36 123.20 1tv0 n ILE 23 Ca 0.00 1.03 -0.22 0.00 1.00 0.00 0.00 62.75 64.56 1tv0 n ILE 23 Cb 0.00 -1.98 0.09 0.00 -0.71 0.00 0.00 39.64 37.04 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 -1.84 2.85 -3.82 0.38 1.85 -1.26 -5.02 116.66 109.80 1tv0 n ARG 24 Ca 0.00 -3.64 -0.32 0.00 -1.00 0.00 0.00 57.85 52.89 1tv0 n ARG 24 Cb 0.00 -2.16 -0.04 0.00 -1.05 0.00 0.00 32.46 29.21 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 -3.57 3.51 0.29 2.89 0.40 -1.26 -4.21 117.98 116.04 1tv0 s PHE 25 Ca 0.53 0.39 0.10 0.00 -0.60 0.00 0.00 56.93 57.35 1tv0 s PHE 25 Cb 0.44 -1.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.05 1tv0 s PHE 25 CO 0.01 0.54 -0.01 -0.51 0.70 0.00 0.00 175.22 175.96 1tv0 s LEU 26 N -2.44 3.06 -0.18 -0.37 1.02 0.05 -3.97 118.68 115.85 1tv0 s LEU 26 Ca 0.36 -0.80 -0.02 0.00 0.02 0.00 0.00 54.13 53.68 1tv0 s LEU 26 Cb -0.13 -1.54 -0.01 0.00 0.02 0.00 0.00 46.19 44.54 1tv0 s LEU 26 CO 0.25 -0.08 -0.08 -0.47 0.02 0.00 0.00 176.35 175.98 1tv0 s TYR 27 N -2.41 2.90 0.17 0.29 5.04 -0.88 -2.61 117.35 119.84 1tv0 s TYR 27 Ca 0.33 -0.84 0.11 0.00 -2.44 0.00 0.00 57.07 54.22 1tv0 s TYR 27 Cb -0.04 -1.99 -0.04 0.00 0.35 0.00 0.00 41.96 40.24 1tv0 s TYR 27 CO 0.19 -0.41 -0.24 0.00 -1.34 0.00 0.00 175.55 173.75 1tv0 s PRO 30 N 2.35 3.93 -0.21 0.00 0.04 -1.26 -4.61 135.00 135.23 1tv0 s PRO 30 Ca 0.02 1.95 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 1tv0 s PRO 30 Cb -0.12 -2.63 -0.19 0.00 0.04 0.00 0.00 34.50 31.60 1tv0 s PRO 30 CO -0.08 -0.46 0.05 0.54 0.04 0.00 0.00 177.00 177.10 1tv0 n ARG 31 N -0.06 0.64 0.00 4.56 1.74 -1.26 -4.99 116.66 117.28 1tv0 n ARG 31 Ca 0.05 0.35 0.16 0.00 -0.77 0.00 0.00 57.85 57.64 1tv0 n ARG 31 Cb 0.46 -1.64 0.92 0.00 -1.02 0.00 0.00 32.46 31.17 1tv0 n ARG 31 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65