#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 4.26 0.77 0.99 1.02 -1.26 -5.11 118.68 119.34 1tv0 s LEU 2 Ca 0.00 0.25 -0.07 0.00 0.02 0.00 0.00 54.13 54.33 1tv0 s LEU 2 Cb 0.00 -2.72 0.11 0.00 0.02 0.00 0.00 46.19 43.61 1tv0 s LEU 2 CO 0.00 0.21 1.08 -0.76 0.02 0.00 0.00 176.35 176.90 1tv0 s LEU 3 N -2.22 2.85 0.00 1.79 2.01 -1.26 -4.75 118.68 117.11 1tv0 s LEU 3 Ca 0.30 0.16 -0.16 0.00 0.01 0.00 0.00 54.13 54.45 1tv0 s LEU 3 Cb -0.13 -2.59 0.23 0.00 0.01 0.00 0.00 46.19 43.72 1tv0 s LEU 3 CO 0.23 -1.94 0.77 0.00 1.01 0.00 0.00 176.35 176.42 1tv0 s TYR 5 N -2.35 -0.27 0.04 0.00 2.02 0.11 -4.94 117.35 111.96 1tv0 s TYR 5 Ca 0.51 0.66 -0.30 0.00 -0.37 0.00 0.00 57.07 57.57 1tv0 s TYR 5 Cb -0.06 0.07 -0.05 0.00 -0.40 0.00 0.00 41.96 41.53 1tv0 s TYR 5 CO 0.40 -0.16 1.10 0.00 -1.57 0.00 0.00 175.55 175.32 1tv0 s ARG 7 N 0.99 1.31 -0.17 0.00 0.52 -1.07 -4.97 118.95 115.57 1tv0 s ARG 7 Ca 0.56 -1.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.07 1tv0 s ARG 7 Cb -0.26 0.23 0.01 0.00 0.52 0.00 0.00 34.95 35.46 1tv0 s ARG 7 CO 0.29 -0.42 -0.20 0.21 0.02 0.00 0.00 175.30 175.20 1tv0 s LYS 8 N -4.03 3.03 0.00 3.54 2.20 -1.26 -1.77 119.74 121.45 1tv0 s LYS 8 Ca 0.39 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 1tv0 s LYS 8 Cb 0.06 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.84 1tv0 s LYS 8 CO 0.15 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.42 1tv0 n GLY 9 N 4.40 2.03 3.48 5.54 0.00 -1.21 -4.91 105.19 114.50 1tv0 n GLY 9 Ca -0.20 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.58 0.46 1.61 -3.43 -1.26 -4.89 115.29 107.19 1tv0 s HIS 10 Ca 0.00 0.71 0.07 0.00 -0.80 0.00 0.00 55.06 55.04 1tv0 s HIS 10 Cb 0.00 0.48 -0.00 0.00 -1.43 0.00 0.00 32.58 31.63 1tv0 s HIS 10 CO 0.00 -0.71 0.39 0.00 -2.00 0.00 0.00 174.74 172.43 1tv0 n LYS 12 N -1.62 1.92 -2.67 0.00 2.85 -1.26 -4.78 118.16 112.61 1tv0 n LYS 12 Ca 0.02 -3.43 -0.04 0.00 -1.05 0.00 0.00 58.31 53.81 1tv0 n LYS 12 Cb 0.63 -1.69 0.07 0.00 -0.65 0.00 0.00 35.03 33.39 1tv0 n LYS 12 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1tv0 n ARG 13 N -0.98 0.12 -0.42 -1.58 1.85 -1.26 -5.05 116.66 109.33 1tv0 n ARG 13 Ca 0.23 -0.71 0.00 0.00 -1.00 0.00 0.00 57.85 56.37 1tv0 n ARG 13 Cb 0.76 -0.17 0.00 0.00 -1.05 0.00 0.00 32.46 32.00 1tv0 n ARG 13 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1tv0 n GLY 14 N 1.69 0.49 3.50 2.89 0.00 -1.26 -4.07 105.19 108.43 1tv0 n GLY 14 Ca 0.03 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.16 3.42 0.30 1.61 8.01 -1.26 -1.52 118.70 127.09 1tv0 s GLU 15 Ca 0.00 -1.11 0.09 0.00 0.01 0.00 0.00 54.97 53.95 1tv0 s GLU 15 Cb 0.00 -4.77 -0.04 0.00 -4.31 0.00 0.00 34.13 25.01 1tv0 s GLU 15 CO 0.00 -1.97 0.09 1.03 0.01 0.00 0.00 175.26 174.42 1tv0 s ARG 16 N 4.18 2.43 -0.33 1.61 0.52 -0.17 -5.02 118.95 122.16 1tv0 s ARG 16 Ca 0.35 -1.42 0.12 0.00 -0.52 0.00 0.00 55.73 54.26 1tv0 s ARG 16 Cb -0.07 -2.23 0.46 0.00 0.52 0.00 0.00 34.95 33.63 1tv0 s ARG 16 CO -0.01 0.26 1.11 0.28 0.02 0.00 0.00 175.30 176.96 1tv0 n VAL 17 N -1.06 1.96 -0.04 3.52 0.31 -1.26 -2.30 118.33 119.46 1tv0 n VAL 17 Ca -0.05 -3.93 -0.14 0.00 -0.01 0.00 0.00 64.34 60.21 1tv0 n VAL 17 Cb 0.60 -0.34 -0.12 0.00 -0.91 0.00 0.00 33.84 33.07 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 2.51 0.05 -2.78 5.55 2.43 -1.97 -3.40 114.38 116.77 1tv0 h ARG 18 Ca 0.16 -0.06 -0.61 0.00 -0.81 0.00 0.00 59.98 58.67 1tv0 h ARG 18 Cb 1.26 0.02 -0.41 0.00 -0.42 0.00 0.00 29.97 30.42 1tv0 h ARG 18 CO 0.61 0.86 -0.72 0.41 -1.51 0.00 0.00 179.97 179.62 1tv0 n GLY 19 N 1.14 3.37 3.65 2.80 0.00 -1.26 -5.09 105.19 109.81 1tv0 n GLY 19 Ca -0.10 -2.13 -0.58 0.00 0.00 0.00 0.00 46.02 43.21 1tv0 n GLY 19 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tv0 n THR 20 N 2.21 0.12 1.01 2.61 -2.24 -1.26 -4.50 114.28 112.23 1tv0 n THR 20 Ca 0.24 -0.02 0.11 0.00 -2.27 0.00 0.00 64.05 62.11 1tv0 n THR 20 Cb 0.40 -0.82 0.55 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 0.67 -0.71 0.12 0.00 0.00 -1.26 -4.88 105.19 99.12 1tv0 n GLY 22 Ca 0.10 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 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 0.90 -0.14 -0.61 2.04 -2.01 -3.38 117.51 114.30 1tv0 h ILE 23 Ca 0.00 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.57 1tv0 h ILE 23 Cb 0.00 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1tv0 h ILE 23 CO 0.00 0.58 0.00 -2.11 0.00 0.00 0.00 178.15 176.62 1tv0 n ARG 24 N -4.05 1.79 -2.78 2.37 1.85 -1.26 -4.98 116.66 109.60 1tv0 n ARG 24 Ca -0.29 -1.76 -0.22 0.00 -1.00 0.00 0.00 57.85 54.58 1tv0 n ARG 24 Cb 0.83 -1.37 0.09 0.00 -1.05 0.00 0.00 32.46 30.97 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 -1.40 1.37 0.36 2.89 0.40 -1.26 -3.35 117.98 116.99 1tv0 s PHE 25 Ca 0.25 -0.50 -0.10 0.00 -0.60 0.00 0.00 56.93 55.98 1tv0 s PHE 25 Cb 0.16 -2.67 0.03 0.00 0.51 0.00 0.00 43.02 41.05 1tv0 s PHE 25 CO 0.23 -1.55 0.64 -0.48 0.70 0.00 0.00 175.22 174.76 1tv0 s LEU 26 N -4.97 0.48 -0.13 -0.37 2.34 -0.73 -4.46 118.68 110.83 1tv0 s LEU 26 Ca 0.65 -1.29 0.01 0.00 0.06 0.00 0.00 54.13 53.56 1tv0 s LEU 26 Cb -0.05 2.19 -0.01 0.00 -0.56 0.00 0.00 46.19 47.76 1tv0 s LEU 26 CO 0.43 -1.49 -0.16 -0.47 -1.06 0.00 0.00 176.35 173.59 1tv0 s TYR 27 N -2.72 2.76 -0.39 3.48 5.04 -0.97 -2.59 117.35 121.95 1tv0 s TYR 27 Ca 0.22 -0.87 -0.04 0.00 -2.44 0.00 0.00 57.07 53.94 1tv0 s TYR 27 Cb -0.03 -1.84 0.09 0.00 0.35 0.00 0.00 41.96 40.54 1tv0 s TYR 27 CO 0.15 -0.35 0.18 0.00 -1.34 0.00 0.00 175.55 174.19 1tv0 s PRO 30 N 0.50 4.14 -0.38 0.00 0.02 -1.26 -4.09 135.00 133.93 1tv0 s PRO 30 Ca 0.14 2.52 0.03 0.00 0.02 0.00 0.00 61.00 63.71 1tv0 s PRO 30 Cb -0.12 -4.13 0.15 0.00 0.02 0.00 0.00 34.50 30.42 1tv0 s PRO 30 CO 0.02 -0.95 0.35 0.50 -0.33 0.00 0.00 177.00 176.59 1tv0 s ARG 31 N 4.41 0.66 0.00 5.54 3.52 -1.26 -5.03 118.95 126.78 1tv0 s ARG 31 Ca 0.86 -1.12 0.28 0.00 -0.13 0.00 0.00 55.73 55.62 1tv0 s ARG 31 Cb -0.41 -0.91 1.03 0.00 -1.56 0.00 0.00 34.95 33.10 1tv0 s ARG 31 CO 0.39 -1.23 1.73 -2.13 -0.81 0.00 0.00 175.30 173.26