#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tv0 n LEU 2 N 0.00 4.70 -4.12 0.99 4.77 -1.26 -4.97 117.00 117.11 1tv0 n LEU 2 Ca 0.00 -3.12 -0.10 0.00 -0.03 0.00 0.00 56.01 52.76 1tv0 n LEU 2 Cb 0.00 -0.62 -0.10 0.00 -2.33 0.00 0.00 43.42 40.37 1tv0 n LEU 2 CO 0.00 0.75 -0.38 -0.76 -1.33 0.00 0.00 177.39 175.66 1tv0 s LEU 3 N -2.89 2.43 0.57 2.23 1.43 -1.26 -5.15 118.68 116.04 1tv0 s LEU 3 Ca 0.47 -0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 1tv0 s LEU 3 Cb 0.38 -0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.56 1tv0 s LEU 3 CO 0.10 -0.42 0.87 0.00 0.23 0.00 0.00 176.35 177.14 1tv0 s TYR 5 N -2.93 0.58 -0.16 0.00 2.02 -0.43 -4.99 117.35 111.44 1tv0 s TYR 5 Ca 0.53 -0.12 -0.23 0.00 -0.37 0.00 0.00 57.07 56.87 1tv0 s TYR 5 Cb -0.10 -0.60 -0.02 0.00 -0.40 0.00 0.00 41.96 40.83 1tv0 s TYR 5 CO 0.45 -0.19 0.71 0.00 -1.57 0.00 0.00 175.55 174.95 1tv0 n ARG 7 N 4.84 0.94 -4.51 0.00 1.74 -0.73 -4.90 116.66 114.03 1tv0 n ARG 7 Ca 0.01 -2.76 -0.33 0.00 -0.77 0.00 0.00 57.85 53.99 1tv0 n ARG 7 Cb 0.50 0.50 -0.13 0.00 -1.02 0.00 0.00 32.46 32.30 1tv0 n ARG 7 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1tv0 s LYS 8 N -3.61 3.54 3.55 5.56 2.20 -1.26 -1.74 119.74 127.98 1tv0 s LYS 8 Ca 0.14 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 1tv0 s LYS 8 Cb -0.01 -2.81 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 1tv0 s LYS 8 CO 0.09 0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.68 1tv0 n GLY 9 N 3.63 2.00 3.27 5.54 0.00 -1.25 -4.80 105.19 113.58 1tv0 n GLY 9 Ca -0.18 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 1.76 0.45 1.61 -3.43 -1.26 -4.87 115.29 109.54 1tv0 s HIS 10 Ca 0.00 -0.41 0.07 0.00 -0.80 0.00 0.00 55.06 53.92 1tv0 s HIS 10 Cb 0.00 -0.98 -0.01 0.00 -1.43 0.00 0.00 32.58 30.17 1tv0 s HIS 10 CO 0.00 0.18 0.38 0.00 -2.00 0.00 0.00 174.74 173.30 1tv0 h LYS 12 N 0.97 0.34 -1.37 0.00 2.10 -2.01 -3.47 116.57 113.14 1tv0 h LYS 12 Ca -0.40 -0.33 0.14 0.00 -2.00 0.00 0.00 60.65 58.05 1tv0 h LYS 12 Cb 1.27 0.09 -0.28 0.00 -0.90 0.00 0.00 32.23 32.41 1tv0 h LYS 12 CO 0.58 1.01 0.43 -0.98 -2.00 0.00 0.00 179.45 178.48 1tv0 s ARG 13 N -3.38 0.31 0.00 0.07 1.70 -1.26 -4.99 118.95 111.39 1tv0 s ARG 13 Ca -0.05 0.56 0.00 0.00 -0.47 0.00 0.00 55.73 55.77 1tv0 s ARG 13 Cb 0.10 0.10 0.00 0.00 -0.57 0.00 0.00 34.95 34.58 1tv0 s ARG 13 CO 0.84 -0.07 0.00 0.41 -1.08 0.00 0.00 175.30 175.40 1tv0 n GLY 14 N 3.76 1.53 3.58 3.88 0.00 -1.25 -4.27 105.19 112.42 1tv0 n GLY 14 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.36 2.85 0.21 1.61 2.02 -1.26 -2.18 118.70 121.59 1tv0 s GLU 15 Ca 0.00 1.55 -0.03 0.00 0.02 0.00 0.00 54.97 56.51 1tv0 s GLU 15 Cb 0.00 -4.39 -0.03 0.00 0.10 0.00 0.00 34.13 29.81 1tv0 s GLU 15 CO 0.00 -2.43 0.21 1.03 0.02 0.00 0.00 175.26 174.09 1tv0 s ARG 16 N 6.76 1.28 -0.29 1.61 0.52 0.17 -5.02 118.95 123.99 1tv0 s ARG 16 Ca 0.91 -1.55 0.18 0.00 -0.52 0.00 0.00 55.73 54.74 1tv0 s ARG 16 Cb -0.24 0.31 0.49 0.00 0.52 0.00 0.00 34.95 36.03 1tv0 s ARG 16 CO 0.31 -0.45 1.10 1.55 0.02 0.00 0.00 175.30 177.83 1tv0 n VAL 17 N -0.30 1.58 0.21 3.52 3.14 -1.26 -1.70 118.33 123.52 1tv0 n VAL 17 Ca 0.01 -3.35 0.11 0.00 -2.96 0.00 0.00 64.34 58.15 1tv0 n VAL 17 Cb 0.65 0.51 0.20 0.00 -1.06 0.00 0.00 33.84 34.14 1tv0 n VAL 17 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1tv0 h ARG 18 N 2.57 0.00 -1.60 1.45 2.43 -1.98 -3.40 114.38 113.85 1tv0 h ARG 18 Ca 0.01 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.86 1tv0 h ARG 18 Cb 1.30 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.59 1tv0 h ARG 18 CO 0.40 0.10 -0.68 0.20 -1.51 0.00 0.00 179.97 178.48 1tv0 s GLY 19 N -4.26 -0.27 0.59 2.80 0.00 -1.26 -5.14 107.32 99.79 1tv0 s GLY 19 Ca 0.06 -1.12 -0.18 0.00 0.00 0.00 0.00 44.72 43.48 1tv0 s GLY 19 CO 0.67 3.01 0.16 -1.30 0.00 0.00 0.00 173.10 175.65 1tv0 n THR 20 N 3.24 1.09 0.05 0.90 -2.24 -1.26 -4.52 114.28 111.54 1tv0 n THR 20 Ca 0.20 -0.48 0.02 0.00 -2.27 0.00 0.00 64.05 61.52 1tv0 n THR 20 Cb 0.52 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 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 1.94 2.34 0.01 0.00 0.00 -1.26 -4.99 105.19 103.23 1tv0 n GLY 22 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.00 -0.47 -0.61 1.08 -2.01 -3.40 117.51 112.10 1tv0 h ILE 23 Ca 0.00 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1tv0 h ILE 23 Cb 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 1tv0 h ILE 23 CO 0.00 0.00 0.00 -2.11 -0.69 0.00 0.00 178.15 175.35 1tv0 n ARG 24 N -2.50 2.28 -3.49 2.37 1.85 -1.26 -4.93 116.66 110.99 1tv0 n ARG 24 Ca -0.01 -1.97 -0.28 0.00 -1.00 0.00 0.00 57.85 54.59 1tv0 n ARG 24 Cb 0.02 -1.46 -0.03 0.00 -1.05 0.00 0.00 32.46 29.95 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 -1.39 3.48 0.19 2.89 0.40 -1.26 -3.86 117.98 118.43 1tv0 s PHE 25 Ca 0.38 0.51 0.03 0.00 -0.60 0.00 0.00 56.93 57.24 1tv0 s PHE 25 Cb 0.20 -1.99 -0.05 0.00 0.51 0.00 0.00 43.02 41.69 1tv0 s PHE 25 CO 0.28 0.26 -0.02 -0.48 0.70 0.00 0.00 175.22 175.95 1tv0 s LEU 26 N -3.46 2.23 -0.22 -0.37 2.34 -0.71 -4.26 118.68 114.24 1tv0 s LEU 26 Ca 0.41 -1.16 -0.17 0.00 0.06 0.00 0.00 54.13 53.28 1tv0 s LEU 26 Cb -0.11 -0.20 -0.04 0.00 -0.56 0.00 0.00 46.19 45.29 1tv0 s LEU 26 CO 0.30 -0.50 0.45 -0.47 -1.06 0.00 0.00 176.35 175.07 1tv0 s TYR 27 N -3.49 3.34 -0.26 3.48 5.04 -0.69 -1.77 117.35 123.00 1tv0 s TYR 27 Ca 0.24 0.64 0.03 0.00 -2.44 0.00 0.00 57.07 55.54 1tv0 s TYR 27 Cb 0.05 -2.60 0.06 0.00 0.35 0.00 0.00 41.96 39.82 1tv0 s TYR 27 CO 0.05 -0.10 -0.08 0.00 -1.34 0.00 0.00 175.55 174.07 1tv0 n PRO 30 N 4.08 1.66 -0.04 0.00 -0.04 -1.26 -3.82 135.00 135.58 1tv0 n PRO 30 Ca -0.11 -0.75 -0.00 0.00 -0.04 0.00 0.00 63.50 62.60 1tv0 n PRO 30 Cb 0.52 -1.63 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 1tv0 n PRO 30 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tv0 n ARG 31 N 1.95 1.31 0.00 0.54 1.74 -1.26 -4.98 116.66 115.96 1tv0 n ARG 31 Ca 0.27 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1tv0 n ARG 31 Cb 0.73 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 1tv0 n ARG 31 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00