#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 4.37 -0.78 0.99 2.01 -1.26 -5.06 118.68 118.95 1tv0 s LEU 2 Ca 0.00 0.49 -0.04 0.00 0.01 0.00 0.00 54.13 54.59 1tv0 s LEU 2 Cb 0.00 -2.67 0.20 0.00 0.01 0.00 0.00 46.19 43.73 1tv0 s LEU 2 CO 0.00 0.25 0.64 -0.76 1.01 0.00 0.00 176.35 177.49 1tv0 s LEU 3 N -1.85 5.54 0.00 1.79 1.43 -1.26 -5.07 118.68 119.26 1tv0 s LEU 3 Ca 0.28 -3.25 -0.12 0.00 -1.03 0.00 0.00 54.13 50.01 1tv0 s LEU 3 Cb -0.13 -1.92 0.17 0.00 0.03 0.00 0.00 46.19 44.34 1tv0 s LEU 3 CO 0.17 -0.30 0.88 0.00 0.23 0.00 0.00 176.35 177.33 1tv0 s TYR 5 N -2.85 -0.15 -0.06 0.00 2.02 0.45 -4.97 117.35 111.80 1tv0 s TYR 5 Ca 0.51 0.41 -0.25 0.00 -0.37 0.00 0.00 57.07 57.37 1tv0 s TYR 5 Cb -0.02 -0.03 -0.03 0.00 -0.40 0.00 0.00 41.96 41.47 1tv0 s TYR 5 CO 0.37 -0.12 0.77 0.00 -1.57 0.00 0.00 175.55 175.00 1tv0 s ARG 7 N 0.92 1.82 -0.30 0.00 0.52 -1.08 -5.00 118.95 115.83 1tv0 s ARG 7 Ca 0.41 -2.09 0.03 0.00 -0.52 0.00 0.00 55.73 53.56 1tv0 s ARG 7 Cb -0.18 -0.41 0.09 0.00 0.52 0.00 0.00 34.95 34.96 1tv0 s ARG 7 CO 0.20 -0.48 0.01 0.21 0.02 0.00 0.00 175.30 175.27 1tv0 s LYS 8 N -3.71 1.50 0.00 3.54 2.20 -1.26 -2.02 119.74 119.99 1tv0 s LYS 8 Ca 0.29 -1.51 0.00 0.00 -0.36 0.00 0.00 55.97 54.39 1tv0 s LYS 8 Cb 0.03 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 1tv0 s LYS 8 CO 0.17 -0.83 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 1tv0 n GLY 9 N 4.45 1.07 3.23 5.54 0.00 -1.21 -4.94 105.19 113.33 1tv0 n GLY 9 Ca -0.03 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1tv0 n GLY 9 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tv0 s HIS 10 N 0.00 2.62 0.85 1.61 2.46 -1.26 -4.82 115.29 116.75 1tv0 s HIS 10 Ca 0.00 -1.07 -0.13 0.00 0.47 0.00 0.00 55.06 54.33 1tv0 s HIS 10 Cb 0.00 -1.75 0.11 0.00 -0.13 0.00 0.00 32.58 30.81 1tv0 s HIS 10 CO 0.00 -0.44 1.22 0.00 -2.47 0.00 0.00 174.74 173.05 1tv0 h LYS 12 N -1.23 0.70 -1.56 0.00 2.10 -2.00 -3.48 116.57 111.10 1tv0 h LYS 12 Ca -0.46 -0.69 0.07 0.00 -2.00 0.00 0.00 60.65 57.58 1tv0 h LYS 12 Cb 1.31 0.18 -0.25 0.00 -0.90 0.00 0.00 32.23 32.56 1tv0 h LYS 12 CO 0.58 1.28 0.51 -0.98 -2.00 0.00 0.00 179.45 178.84 1tv0 s ARG 13 N -3.46 0.52 -0.20 0.07 1.70 -1.26 -5.02 118.95 111.29 1tv0 s ARG 13 Ca -0.10 0.39 -0.00 0.00 -0.47 0.00 0.00 55.73 55.55 1tv0 s ARG 13 Cb 0.07 0.25 -0.01 0.00 -0.57 0.00 0.00 34.95 34.69 1tv0 s ARG 13 CO 0.91 -0.11 0.17 0.41 -1.08 0.00 0.00 175.30 175.60 1tv0 n GLY 14 N 1.59 0.41 3.87 3.88 0.00 -1.26 -4.71 105.19 108.98 1tv0 n GLY 14 Ca -0.11 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.79 3.67 -0.05 1.61 8.01 -1.26 -1.31 118.70 125.58 1tv0 s GLU 15 Ca 0.04 0.63 -0.29 0.00 0.01 0.00 0.00 54.97 55.36 1tv0 s GLU 15 Cb -0.00 -2.19 0.11 0.00 -4.31 0.00 0.00 34.13 27.73 1tv0 s GLU 15 CO 0.13 -0.37 0.90 0.50 0.01 0.00 0.00 175.26 176.42 1tv0 s ARG 16 N -4.74 0.78 -0.31 1.61 6.06 0.11 -4.84 118.95 117.62 1tv0 s ARG 16 Ca 0.54 -0.15 0.14 0.00 -2.50 0.00 0.00 55.73 53.76 1tv0 s ARG 16 Cb -0.11 0.36 0.47 0.00 0.06 0.00 0.00 34.95 35.74 1tv0 s ARG 16 CO 0.45 -0.31 1.11 0.28 -2.50 0.00 0.00 175.30 174.33 1tv0 n VAL 17 N 0.09 1.80 0.05 7.11 0.31 -1.26 -2.14 118.33 124.29 1tv0 n VAL 17 Ca -0.10 -3.69 -0.00 0.00 -0.01 0.00 0.00 64.34 60.54 1tv0 n VAL 17 Cb 0.60 -0.01 -0.07 0.00 -0.91 0.00 0.00 33.84 33.46 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 2.54 0.00 -1.84 5.55 9.65 -1.97 -3.41 114.38 124.90 1tv0 h ARG 18 Ca 0.10 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 58.46 1tv0 h ARG 18 Cb 1.28 0.00 -0.36 0.00 -1.39 0.00 0.00 29.97 29.50 1tv0 h ARG 18 CO 0.53 0.36 -1.02 0.41 2.80 0.00 0.00 179.97 183.06 1tv0 n GLY 19 N 1.38 2.40 3.52 2.80 0.00 -1.26 -5.12 105.19 108.90 1tv0 n GLY 19 Ca -0.08 -1.32 -0.57 0.00 0.00 0.00 0.00 46.02 44.06 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 1.69 0.10 0.10 2.61 5.66 -1.26 -4.53 114.28 118.65 1tv0 n THR 20 Ca 0.21 -0.03 -0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1tv0 n THR 20 Cb 0.53 -0.21 -0.03 0.00 -1.55 0.00 0.00 70.33 69.08 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 1.30 1.40 0.25 0.00 0.00 -1.26 -4.94 105.19 101.94 1tv0 n GLY 22 Ca -0.02 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 1tv0 n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tv0 h ILE 23 N 0.10 0.00 -0.68 -0.61 2.04 -2.01 -3.30 117.51 113.05 1tv0 h ILE 23 Ca 0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1tv0 h ILE 23 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1tv0 h ILE 23 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 178.15 176.04 1tv0 n ARG 24 N -4.21 3.16 -2.95 2.37 1.85 -1.26 -4.95 116.66 110.67 1tv0 n ARG 24 Ca -0.08 -2.69 -0.18 0.00 -1.00 0.00 0.00 57.85 53.90 1tv0 n ARG 24 Cb 0.24 -1.72 0.03 0.00 -1.05 0.00 0.00 32.46 29.96 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 -1.44 2.40 0.29 2.89 0.40 -1.24 -3.30 117.98 117.97 1tv0 s PHE 25 Ca 0.49 -0.43 -0.11 0.00 -0.60 0.00 0.00 56.93 56.28 1tv0 s PHE 25 Cb 0.29 -2.41 0.01 0.00 0.51 0.00 0.00 43.02 41.41 1tv0 s PHE 25 CO 0.28 -0.73 0.52 -0.48 0.70 0.00 0.00 175.22 175.52 1tv0 s LEU 26 N -4.52 0.41 -0.19 -0.37 2.34 -0.86 -4.30 118.68 111.20 1tv0 s LEU 26 Ca 0.58 -1.07 -0.05 0.00 0.06 0.00 0.00 54.13 53.65 1tv0 s LEU 26 Cb -0.09 1.87 -0.03 0.00 -0.56 0.00 0.00 46.19 47.38 1tv0 s LEU 26 CO 0.36 -1.25 -0.00 -0.47 -1.06 0.00 0.00 176.35 173.92 1tv0 s TYR 27 N -3.60 3.05 -0.26 3.48 5.04 -0.91 -2.63 117.35 121.52 1tv0 s TYR 27 Ca 0.23 -0.36 0.02 0.00 -2.44 0.00 0.00 57.07 54.51 1tv0 s TYR 27 Cb -0.01 -2.05 0.07 0.00 0.35 0.00 0.00 41.96 40.32 1tv0 s TYR 27 CO 0.12 -0.15 -0.03 0.00 -1.34 0.00 0.00 175.55 174.15 1tv0 n PRO 30 N -0.62 -1.27 0.00 0.00 -0.02 -1.26 -4.42 135.00 127.40 1tv0 n PRO 30 Ca -0.07 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1tv0 n PRO 30 Cb 0.54 -0.05 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 1tv0 n PRO 30 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1tv0 n ARG 31 N -1.68 0.00 0.00 -0.52 5.12 -1.26 -4.84 116.66 113.48 1tv0 n ARG 31 Ca 0.00 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1tv0 n ARG 31 Cb 0.01 -0.99 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 1tv0 n ARG 31 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24