#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 2.14 -4.78 0.99 4.32 -1.26 -4.87 117.00 113.54 1tv0 n LEU 2 Ca 0.00 -1.08 -0.37 0.00 -0.02 0.00 0.00 56.01 54.55 1tv0 n LEU 2 Cb 0.00 -0.36 -0.04 0.00 -1.62 0.00 0.00 43.42 41.40 1tv0 n LEU 2 CO 0.00 0.40 0.72 -0.22 -1.22 0.00 0.00 177.39 177.07 1tv0 s LEU 3 N -1.04 4.17 0.23 2.23 2.96 -1.26 -4.65 118.68 121.31 1tv0 s LEU 3 Ca 0.21 2.00 -0.22 0.00 -0.22 0.00 0.00 54.13 55.90 1tv0 s LEU 3 Cb 0.13 -4.16 -0.08 0.00 0.50 0.00 0.00 46.19 42.58 1tv0 s LEU 3 CO 0.10 -0.42 0.77 0.00 -1.32 0.00 0.00 176.35 175.49 1tv0 s TYR 5 N -1.46 1.36 -0.05 0.00 2.02 -0.51 -4.99 117.35 113.71 1tv0 s TYR 5 Ca 0.43 -0.59 -0.11 0.00 -0.37 0.00 0.00 57.07 56.42 1tv0 s TYR 5 Cb -0.18 -0.70 -0.05 0.00 -0.40 0.00 0.00 41.96 40.62 1tv0 s TYR 5 CO 0.22 0.13 0.29 0.00 -1.57 0.00 0.00 175.55 174.62 1tv0 n ARG 7 N 1.83 0.46 -4.94 0.00 1.74 -1.08 -4.98 116.66 109.69 1tv0 n ARG 7 Ca -0.16 -1.99 -0.27 0.00 -0.77 0.00 0.00 57.85 54.65 1tv0 n ARG 7 Cb 0.53 1.88 -0.16 0.00 -1.02 0.00 0.00 32.46 33.69 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 -2.61 1.91 2.77 5.56 2.20 -1.26 -2.25 119.74 126.06 1tv0 s LYS 8 Ca 0.21 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 1tv0 s LYS 8 Cb -0.00 -1.67 0.00 0.00 -1.51 0.00 0.00 37.83 34.64 1tv0 s LYS 8 CO 0.15 0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.85 1tv0 n GLY 9 N 3.02 1.02 3.92 5.54 0.00 -1.26 -4.72 105.19 112.71 1tv0 n GLY 9 Ca -0.17 0.38 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 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 2.64 0.07 1.61 2.46 -1.26 -4.99 115.29 115.81 1tv0 s HIS 10 Ca 0.00 -0.49 0.01 0.00 0.47 0.00 0.00 55.06 55.05 1tv0 s HIS 10 Cb 0.00 -2.22 -0.01 0.00 -0.13 0.00 0.00 32.58 30.23 1tv0 s HIS 10 CO 0.00 -0.26 0.07 0.00 -2.47 0.00 0.00 174.74 172.08 1tv0 h LYS 12 N 0.00 0.00 -3.11 0.00 2.10 -2.00 -3.49 116.57 110.07 1tv0 h LYS 12 Ca -0.05 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.45 1tv0 h LYS 12 Cb 0.26 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 31.35 1tv0 h LYS 12 CO 0.07 0.81 -0.38 1.03 -2.00 0.00 0.00 179.45 178.99 1tv0 s ARG 13 N -2.30 0.40 -0.37 0.07 0.52 -1.26 -5.01 118.95 111.01 1tv0 s ARG 13 Ca -0.24 0.19 -0.14 0.00 -0.52 0.00 0.00 55.73 55.02 1tv0 s ARG 13 Cb 0.04 0.19 0.02 0.00 0.52 0.00 0.00 34.95 35.72 1tv0 s ARG 13 CO 0.53 -0.07 0.40 0.41 0.02 0.00 0.00 175.30 176.58 1tv0 n GLY 14 N 2.46 -1.81 3.47 -3.53 0.00 -1.25 -3.82 105.19 100.72 1tv0 n GLY 14 Ca -0.16 0.94 -0.43 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.19 3.04 0.06 1.61 8.01 -1.26 -1.15 118.70 126.81 1tv0 s GLU 15 Ca 0.18 -0.94 0.01 0.00 0.01 0.00 0.00 54.97 54.23 1tv0 s GLU 15 Cb -0.04 -3.96 -0.00 0.00 -4.31 0.00 0.00 34.13 25.81 1tv0 s GLU 15 CO 0.73 -0.74 0.06 0.54 0.01 0.00 0.00 175.26 175.86 1tv0 n ARG 16 N 5.24 0.09 -2.80 1.61 1.74 -0.87 -5.01 116.66 116.66 1tv0 n ARG 16 Ca -0.10 -0.52 -0.13 0.00 -0.77 0.00 0.00 57.85 56.33 1tv0 n ARG 16 Cb 0.47 0.45 0.01 0.00 -1.02 0.00 0.00 32.46 32.37 1tv0 n ARG 16 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1tv0 n VAL 17 N -0.10 0.86 0.13 1.55 0.31 -1.25 -1.86 118.33 117.97 1tv0 n VAL 17 Ca 0.01 -3.70 -0.14 0.00 -0.01 0.00 0.00 64.34 60.50 1tv0 n VAL 17 Cb 0.10 0.20 -0.08 0.00 -0.91 0.00 0.00 33.84 33.15 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 2.97 -0.25 0.00 5.55 2.43 -1.99 -3.45 114.38 119.64 1tv0 h ARG 18 Ca -0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1tv0 h ARG 18 Cb 1.08 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1tv0 h ARG 18 CO 0.54 -0.14 0.00 0.41 -1.51 0.00 0.00 179.97 179.27 1tv0 n GLY 19 N -1.12 0.99 0.00 2.80 0.00 -1.26 -5.12 105.19 101.48 1tv0 n GLY 19 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.00 0.00 2.61 5.66 -1.26 -4.86 114.28 116.42 1tv0 n THR 20 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1tv0 n THR 20 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 1.92 2.35 0.06 0.00 0.00 -1.26 -4.98 105.19 103.27 1tv0 n GLY 22 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 1.07 -0.86 -0.61 5.41 -1.26 -4.50 119.36 118.61 1tv0 n ILE 23 Ca 0.00 0.28 0.07 0.00 1.00 0.00 0.00 62.75 64.10 1tv0 n ILE 23 Cb 0.00 -2.16 0.40 0.00 -0.71 0.00 0.00 39.64 37.17 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 -4.00 4.77 -2.75 0.38 0.00 -1.26 -4.95 116.66 108.85 1tv0 n ARG 24 Ca -0.06 -3.12 -0.18 0.00 -0.00 0.00 0.00 57.85 54.48 1tv0 n ARG 24 Cb 0.23 -2.23 0.07 0.00 -0.00 0.00 0.00 32.46 30.53 1tv0 n ARG 24 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1tv0 n PHE 25 N 0.69 -2.43 -3.81 2.89 3.01 -1.26 -4.23 117.46 112.32 1tv0 n PHE 25 Ca 0.28 -1.89 -0.08 0.00 1.01 0.00 0.00 57.45 56.76 1tv0 n PHE 25 Cb 1.16 -0.52 -0.03 0.00 -0.01 0.00 0.00 39.48 40.09 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 -0.20 -0.25 4.37 2.34 -0.95 -4.69 118.68 119.30 1tv0 s LEU 26 Ca 0.56 -0.56 -0.07 0.00 0.06 0.00 0.00 54.13 54.12 1tv0 s LEU 26 Cb -0.04 2.55 -0.02 0.00 -0.56 0.00 0.00 46.19 48.11 1tv0 s LEU 26 CO 0.36 -1.25 0.05 -0.47 -1.06 0.00 0.00 176.35 173.98 1tv0 s TYR 27 N -3.91 3.07 -0.17 3.48 5.04 -0.78 -2.64 117.35 121.45 1tv0 s TYR 27 Ca 0.11 -0.54 0.01 0.00 -2.44 0.00 0.00 57.07 54.21 1tv0 s TYR 27 Cb -0.04 -2.22 0.01 0.00 0.35 0.00 0.00 41.96 40.06 1tv0 s TYR 27 CO 0.04 -0.40 -0.18 0.00 -1.34 0.00 0.00 175.55 173.66 1tv0 s PRO 30 N -0.14 4.42 -0.48 0.00 0.04 -1.25 -3.91 135.00 133.68 1tv0 s PRO 30 Ca -0.01 1.89 0.03 0.00 0.04 0.00 0.00 61.00 62.94 1tv0 s PRO 30 Cb -0.12 -3.28 0.13 0.00 0.04 0.00 0.00 34.50 31.28 1tv0 s PRO 30 CO 0.02 -0.25 0.26 1.03 0.04 0.00 0.00 177.00 178.10 1tv0 s ARG 31 N 0.60 1.60 0.00 4.56 0.52 -1.26 -4.91 118.95 120.06 1tv0 s ARG 31 Ca 0.58 -2.30 0.30 0.00 -0.52 0.00 0.00 55.73 53.79 1tv0 s ARG 31 Cb -0.33 -2.76 1.55 0.00 0.52 0.00 0.00 34.95 33.93 1tv0 s ARG 31 CO 0.32 -1.15 2.03 -2.13 0.02 0.00 0.00 175.30 174.39