#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 4.62 0.44 0.99 1.02 -1.26 -5.08 118.68 119.41 1tv0 s LEU 2 Ca 0.00 -0.51 0.07 0.00 0.02 0.00 0.00 54.13 53.71 1tv0 s LEU 2 Cb 0.00 -2.14 -0.01 0.00 0.02 0.00 0.00 46.19 44.06 1tv0 s LEU 2 CO 0.00 -0.27 0.35 -0.76 0.02 0.00 0.00 176.35 175.69 1tv0 s LEU 3 N 1.71 3.20 0.82 1.79 1.43 -1.26 -4.96 118.68 121.40 1tv0 s LEU 3 Ca 0.06 -0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 1tv0 s LEU 3 Cb -0.18 -1.75 0.09 0.00 0.03 0.00 0.00 46.19 44.38 1tv0 s LEU 3 CO 0.10 -0.73 1.14 0.00 0.23 0.00 0.00 176.35 177.10 1tv0 n TYR 5 N -3.57 -0.11 -4.90 0.00 4.01 -0.47 -4.99 117.16 107.13 1tv0 n TYR 5 Ca 0.11 -2.52 -0.29 0.00 -0.16 0.00 0.00 57.90 55.04 1tv0 n TYR 5 Cb 0.52 0.07 -0.17 0.00 -0.31 0.00 0.00 39.34 39.45 1tv0 n TYR 5 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tv0 n ARG 7 N 3.69 0.39 -3.93 0.00 1.74 -1.05 -4.99 116.66 112.51 1tv0 n ARG 7 Ca -0.21 -1.85 -0.25 0.00 -0.77 0.00 0.00 57.85 54.77 1tv0 n ARG 7 Cb 0.52 1.35 -0.17 0.00 -1.02 0.00 0.00 32.46 33.15 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 -2.78 1.20 1.86 5.56 2.20 -1.26 -1.93 119.74 124.58 1tv0 s LYS 8 Ca 0.19 -0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 1tv0 s LYS 8 Cb 0.01 -1.33 0.00 0.00 -1.51 0.00 0.00 37.83 35.00 1tv0 s LYS 8 CO 0.13 -0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 1tv0 n GLY 9 N 4.87 1.58 3.93 5.54 0.00 -1.26 -4.79 105.19 115.06 1tv0 n GLY 9 Ca -0.12 0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 3.49 0.17 1.61 5.65 -1.26 -5.00 115.29 119.95 1tv0 s HIS 10 Ca 0.00 0.40 0.03 0.00 0.25 0.00 0.00 55.06 55.74 1tv0 s HIS 10 Cb 0.00 -1.92 -0.01 0.00 -1.18 0.00 0.00 32.58 29.47 1tv0 s HIS 10 CO 0.00 0.23 0.09 0.00 -0.65 0.00 0.00 174.74 174.42 1tv0 h LYS 12 N 0.00 0.12 -1.32 0.00 2.10 -1.99 -3.49 116.57 111.99 1tv0 h LYS 12 Ca -0.13 -0.21 0.15 0.00 -2.00 0.00 0.00 60.65 58.46 1tv0 h LYS 12 Cb 0.56 0.08 -0.30 0.00 -0.90 0.00 0.00 32.23 31.67 1tv0 h LYS 12 CO 0.20 1.10 0.58 -0.98 -2.00 0.00 0.00 179.45 178.35 1tv0 s ARG 13 N -2.42 0.24 -0.05 0.07 1.70 -1.26 -5.08 118.95 112.15 1tv0 s ARG 13 Ca -0.24 0.38 -0.02 0.00 -0.47 0.00 0.00 55.73 55.38 1tv0 s ARG 13 Cb 0.05 0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 1tv0 s ARG 13 CO 0.68 -0.04 0.06 0.41 -1.08 0.00 0.00 175.30 175.33 1tv0 n GLY 14 N 3.02 -0.77 3.80 3.88 0.00 -1.26 -4.03 105.19 109.83 1tv0 n GLY 14 Ca -0.16 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.17 3.95 0.16 1.61 2.02 -1.26 -1.54 118.70 122.47 1tv0 s GLU 15 Ca 0.03 0.12 -0.05 0.00 0.02 0.00 0.00 54.97 55.09 1tv0 s GLU 15 Cb -0.01 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 1tv0 s GLU 15 CO 0.08 0.51 0.18 1.03 0.02 0.00 0.00 175.26 177.09 1tv0 s ARG 16 N -0.36 1.11 -0.36 1.61 1.81 0.55 -4.98 118.95 118.34 1tv0 s ARG 16 Ca 0.18 -1.36 0.13 0.00 -1.72 0.00 0.00 55.73 52.95 1tv0 s ARG 16 Cb -0.14 0.31 0.45 0.00 -0.45 0.00 0.00 34.95 35.13 1tv0 s ARG 16 CO 0.06 -0.37 1.04 0.28 -0.68 0.00 0.00 175.30 175.63 1tv0 n VAL 17 N -0.19 1.64 -0.00 3.52 0.31 -1.26 -2.23 118.33 120.12 1tv0 n VAL 17 Ca -0.04 -3.82 -0.06 0.00 -0.01 0.00 0.00 64.34 60.41 1tv0 n VAL 17 Cb 0.64 -0.11 -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 2.74 0.00 -2.11 5.55 2.43 -1.98 -3.42 114.38 117.59 1tv0 h ARG 18 Ca 0.08 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.71 1tv0 h ARG 18 Cb 1.12 0.00 -0.36 0.00 -0.42 0.00 0.00 29.97 30.31 1tv0 h ARG 18 CO 0.62 0.48 -0.96 0.41 -1.51 0.00 0.00 179.97 179.00 1tv0 n GLY 19 N 1.50 2.02 3.53 2.80 0.00 -1.26 -5.12 105.19 108.66 1tv0 n GLY 19 Ca -0.14 -1.18 -0.51 0.00 0.00 0.00 0.00 46.02 44.19 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 2.49 0.85 0.11 2.61 -2.24 -1.26 -4.41 114.28 112.43 1tv0 n THR 20 Ca 0.26 -0.21 0.10 0.00 -2.27 0.00 0.00 64.05 61.94 1tv0 n THR 20 Cb 0.50 -0.50 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 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 1.19 2.54 0.07 0.00 0.00 -1.26 -4.94 105.19 102.78 1tv0 n GLY 22 Ca -0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 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 1.71 -0.06 -0.61 2.04 -2.01 -3.37 117.51 115.20 1tv0 h ILE 23 Ca 0.00 -2.13 0.00 0.00 1.00 0.00 0.00 64.86 63.73 1tv0 h ILE 23 Cb 0.00 3.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1tv0 h ILE 23 CO 0.00 0.56 0.00 -2.11 0.00 0.00 0.00 178.15 176.60 1tv0 n ARG 24 N -4.64 0.77 -1.80 2.37 1.85 -1.26 -5.02 116.66 108.94 1tv0 n ARG 24 Ca -0.10 -1.23 -0.26 0.00 -1.00 0.00 0.00 57.85 55.27 1tv0 n ARG 24 Cb 0.45 -1.19 0.17 0.00 -1.05 0.00 0.00 32.46 30.84 1tv0 n ARG 24 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1tv0 n PHE 25 N 0.51 -3.86 -3.91 2.89 3.01 -1.26 -4.16 117.46 110.68 1tv0 n PHE 25 Ca 0.06 -1.13 -0.09 0.00 1.01 0.00 0.00 57.45 57.30 1tv0 n PHE 25 Cb 0.27 -0.89 -0.02 0.00 -0.01 0.00 0.00 39.48 38.84 1tv0 n PHE 25 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 1tv0 s LEU 26 N 0.00 0.14 -0.18 4.37 2.34 -0.82 -4.49 118.68 120.05 1tv0 s LEU 26 Ca 0.67 -0.99 -0.01 0.00 0.06 0.00 0.00 54.13 53.85 1tv0 s LEU 26 Cb -0.02 2.38 -0.00 0.00 -0.56 0.00 0.00 46.19 47.98 1tv0 s LEU 26 CO 0.46 -1.42 -0.11 -0.47 -1.06 0.00 0.00 176.35 173.76 1tv0 s TYR 27 N -3.26 2.87 -0.10 3.48 5.04 -0.95 -2.53 117.35 121.89 1tv0 s TYR 27 Ca 0.18 -1.04 0.02 0.00 -2.44 0.00 0.00 57.07 53.80 1tv0 s TYR 27 Cb -0.04 -1.98 0.01 0.00 0.35 0.00 0.00 41.96 40.30 1tv0 s TYR 27 CO 0.11 -0.52 -0.18 0.00 -1.34 0.00 0.00 175.55 173.62 1tv0 s PRO 30 N 1.30 4.23 0.00 0.00 0.04 -1.26 -4.47 135.00 134.84 1tv0 s PRO 30 Ca 0.04 1.77 0.28 0.00 0.04 0.00 0.00 61.00 63.13 1tv0 s PRO 30 Cb -0.14 -3.79 1.09 0.00 0.04 0.00 0.00 34.50 31.70 1tv0 s PRO 30 CO -0.06 -0.71 1.82 0.54 0.04 0.00 0.00 177.00 178.63 1tv0 n ARG 31 N 6.58 0.04 0.00 4.56 1.74 -1.26 -4.94 116.66 123.39 1tv0 n ARG 31 Ca 0.14 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1tv0 n ARG 31 Cb 0.44 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1tv0 n ARG 31 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65