#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 3.80 -0.85 0.99 1.43 -1.26 -4.80 118.68 117.98 1tv0 s LEU 2 Ca 0.00 -2.37 -0.02 0.00 -1.03 0.00 0.00 54.13 50.71 1tv0 s LEU 2 Cb 0.00 -2.58 0.35 0.00 0.03 0.00 0.00 46.19 43.99 1tv0 s LEU 2 CO 0.00 -1.24 1.97 0.18 0.23 0.00 0.00 176.35 177.50 1tv0 n LEU 3 N 8.58 7.42 -4.95 1.79 4.77 -1.26 -4.99 117.00 128.36 1tv0 n LEU 3 Ca 0.48 -4.91 -0.25 0.00 -0.03 0.00 0.00 56.01 51.30 1tv0 n LEU 3 Cb 0.46 -1.06 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 1tv0 n LEU 3 CO 0.76 1.81 -0.05 0.00 -1.33 0.00 0.00 177.39 178.58 1tv0 s TYR 5 N -1.85 -0.03 -0.06 0.00 2.02 0.09 -4.97 117.35 112.55 1tv0 s TYR 5 Ca 0.35 0.01 -0.28 0.00 -0.37 0.00 0.00 57.07 56.78 1tv0 s TYR 5 Cb -0.10 -0.00 -0.03 0.00 -0.40 0.00 0.00 41.96 41.43 1tv0 s TYR 5 CO 0.29 -0.30 0.92 0.00 -1.57 0.00 0.00 175.55 174.89 1tv0 s ARG 7 N 1.34 1.77 -0.18 0.00 1.81 -1.00 -4.95 118.95 117.74 1tv0 s ARG 7 Ca 0.47 -1.94 0.01 0.00 -1.72 0.00 0.00 55.73 52.55 1tv0 s ARG 7 Cb -0.19 -1.46 0.03 0.00 -0.45 0.00 0.00 34.95 32.87 1tv0 s ARG 7 CO 0.22 0.03 -0.17 0.21 -0.68 0.00 0.00 175.30 174.92 1tv0 s LYS 8 N -3.69 2.65 0.00 3.54 2.20 -1.26 -1.64 119.74 121.54 1tv0 s LYS 8 Ca 0.33 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 1tv0 s LYS 8 Cb 0.05 -2.49 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 1tv0 s LYS 8 CO 0.16 -0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 1tv0 n GLY 9 N 4.64 1.88 3.68 5.54 0.00 -1.20 -4.83 105.19 114.90 1tv0 n GLY 9 Ca -0.19 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 0.35 0.26 1.61 -3.43 -1.26 -4.96 115.29 107.85 1tv0 s HIS 10 Ca 0.00 -0.79 0.05 0.00 -0.80 0.00 0.00 55.06 53.52 1tv0 s HIS 10 Cb 0.00 0.41 -0.05 0.00 -1.43 0.00 0.00 32.58 31.50 1tv0 s HIS 10 CO 0.00 -1.23 -0.02 0.00 -2.00 0.00 0.00 174.74 171.49 1tv0 h LYS 12 N 2.37 0.15 -0.92 0.00 2.10 -2.01 -3.46 116.57 114.80 1tv0 h LYS 12 Ca -0.39 -0.16 0.18 0.00 -2.00 0.00 0.00 60.65 58.29 1tv0 h LYS 12 Cb 1.23 0.04 -0.26 0.00 -0.90 0.00 0.00 32.23 32.34 1tv0 h LYS 12 CO 0.66 0.89 0.37 -0.98 -2.00 0.00 0.00 179.45 178.39 1tv0 s ARG 13 N -3.26 0.23 0.00 0.07 1.70 -1.26 -4.99 118.95 111.44 1tv0 s ARG 13 Ca -0.02 0.53 0.00 0.00 -0.47 0.00 0.00 55.73 55.76 1tv0 s ARG 13 Cb 0.11 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 1tv0 s ARG 13 CO 0.81 -0.07 0.00 0.41 -1.08 0.00 0.00 175.30 175.37 1tv0 n GLY 14 N 4.49 1.69 3.63 3.88 0.00 -1.26 -4.21 105.19 113.39 1tv0 n GLY 14 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.89 2.32 -4.19 1.61 1.02 -1.26 -1.34 120.64 117.91 1tv0 n GLU 15 Ca 0.00 0.77 -0.12 0.00 -0.02 0.00 0.00 57.16 57.79 1tv0 n GLU 15 Cb 0.00 -3.04 -0.10 0.00 -0.02 0.00 0.00 31.44 28.28 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 5.33 1.15 -0.31 3.49 0.52 0.22 -4.95 118.95 124.40 1tv0 s ARG 16 Ca 0.96 -1.59 0.17 0.00 -0.52 0.00 0.00 55.73 54.74 1tv0 s ARG 16 Cb -0.44 0.27 0.47 0.00 0.52 0.00 0.00 34.95 35.77 1tv0 s ARG 16 CO 0.41 -0.37 1.06 0.28 0.02 0.00 0.00 175.30 176.70 1tv0 n VAL 17 N -0.23 1.48 0.18 3.52 0.31 -1.26 -2.23 118.33 120.10 1tv0 n VAL 17 Ca 0.00 -3.41 -0.11 0.00 -0.01 0.00 0.00 64.34 60.81 1tv0 n VAL 17 Cb 0.65 0.40 -0.06 0.00 -0.91 0.00 0.00 33.84 33.92 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 2.70 -0.51 -2.97 5.55 2.43 -1.98 -3.41 114.38 116.19 1tv0 h ARG 18 Ca 0.00 0.03 -0.61 0.00 -0.81 0.00 0.00 59.98 58.59 1tv0 h ARG 18 Cb 1.22 0.11 -0.40 0.00 -0.42 0.00 0.00 29.97 30.49 1tv0 h ARG 18 CO 0.47 -0.22 -0.74 0.20 -1.51 0.00 0.00 179.97 178.17 1tv0 s GLY 19 N -2.87 1.70 -0.33 2.80 0.00 -1.26 -5.09 107.32 102.28 1tv0 s GLY 19 Ca -0.11 -2.63 -0.43 0.00 0.00 0.00 0.00 44.72 41.54 1tv0 s GLY 19 CO 0.39 1.54 1.60 -1.30 0.00 0.00 0.00 173.10 175.33 1tv0 n THR 20 N 3.47 0.13 1.18 0.90 -2.24 -1.26 -4.59 114.28 111.86 1tv0 n THR 20 Ca 0.10 -0.02 0.02 0.00 -2.27 0.00 0.00 64.05 61.88 1tv0 n THR 20 Cb 0.35 -0.78 0.07 0.00 -2.10 0.00 0.00 70.33 67.88 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 0.53 -0.49 0.06 0.00 0.00 -1.26 -4.88 105.19 99.14 1tv0 n GLY 22 Ca 0.05 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.01 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 8.91 1.17 0.66 -0.61 5.41 -1.26 -4.37 119.36 129.28 1tv0 n ILE 23 Ca 0.00 0.26 0.04 0.00 1.00 0.00 0.00 62.75 64.06 1tv0 n ILE 23 Cb 0.00 -2.23 0.16 0.00 -0.71 0.00 0.00 39.64 36.86 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 -4.19 2.12 -4.34 0.38 1.85 -1.26 -4.88 116.66 106.33 1tv0 n ARG 24 Ca -0.07 -1.26 -0.29 0.00 -1.00 0.00 0.00 57.85 55.23 1tv0 n ARG 24 Cb 0.24 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 30.13 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 -1.64 1.98 0.23 2.89 0.08 -1.26 -3.23 117.98 117.04 1tv0 s PHE 25 Ca 0.23 -0.82 -0.02 0.00 0.12 0.00 0.00 56.93 56.43 1tv0 s PHE 25 Cb 0.14 -1.79 0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1tv0 s PHE 25 CO 0.12 0.01 0.34 1.47 -0.10 0.00 0.00 175.22 177.06 1tv0 n LEU 26 N -1.40 0.00 -4.21 -0.37 -0.00 -0.65 -4.52 117.00 105.85 1tv0 n LEU 26 Ca -0.09 -1.83 -0.33 0.00 -0.00 0.00 0.00 56.01 53.76 1tv0 n LEU 26 Cb 0.66 1.73 -0.15 0.00 -0.00 0.00 0.00 43.42 45.65 1tv0 n LEU 26 CO 0.41 -0.44 -0.49 -0.47 -0.00 0.00 0.00 177.39 176.40 1tv0 s TYR 27 N -3.76 2.79 -0.32 1.47 5.04 -0.95 -2.36 117.35 119.26 1tv0 s TYR 27 Ca 0.18 -1.26 -0.03 0.00 -2.44 0.00 0.00 57.07 53.52 1tv0 s TYR 27 Cb -0.01 -1.92 0.05 0.00 0.35 0.00 0.00 41.96 40.44 1tv0 s TYR 27 CO 0.13 -0.61 0.05 0.00 -1.34 0.00 0.00 175.55 173.78 1tv0 s PRO 30 N 1.48 -1.13 -0.05 0.00 0.04 -1.26 -4.77 135.00 129.31 1tv0 s PRO 30 Ca 0.09 0.70 0.19 0.00 0.04 0.00 0.00 61.00 62.01 1tv0 s PRO 30 Cb -0.18 -1.54 0.61 0.00 0.04 0.00 0.00 34.50 33.44 1tv0 s PRO 30 CO -0.20 -3.82 1.52 -2.13 0.04 0.00 0.00 177.00 172.40 1tv0 n ARG 31 N -4.97 3.11 0.00 4.56 0.63 -1.26 -4.92 116.66 113.81 1tv0 n ARG 31 Ca 0.04 -2.65 0.00 0.00 -0.92 0.00 0.00 57.85 54.31 1tv0 n ARG 31 Cb 0.55 -1.64 0.00 0.00 0.45 0.00 0.00 32.46 31.82 1tv0 n ARG 31 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99