#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 7.35 -3.19 0.99 4.32 -1.26 -4.71 117.00 120.50 1tv0 n LEU 2 Ca 0.00 -4.53 -0.31 0.00 -0.02 0.00 0.00 56.01 51.15 1tv0 n LEU 2 Cb 0.00 -1.08 -0.03 0.00 -1.62 0.00 0.00 43.42 40.70 1tv0 n LEU 2 CO 0.00 1.67 0.52 0.18 -1.22 0.00 0.00 177.39 178.54 1tv0 n LEU 3 N -0.35 5.27 0.00 2.23 4.77 -1.26 -5.05 117.00 122.61 1tv0 n LEU 3 Ca 0.54 -5.58 -0.19 0.00 -0.03 0.00 0.00 56.01 50.75 1tv0 n LEU 3 Cb 0.39 -0.75 0.14 0.00 -2.33 0.00 0.00 43.42 40.86 1tv0 n LEU 3 CO 0.53 2.24 0.58 0.00 -1.33 0.00 0.00 177.39 179.41 1tv0 s TYR 5 N -2.91 0.69 -0.16 0.00 2.02 0.99 -4.96 117.35 113.01 1tv0 s TYR 5 Ca 0.50 -0.99 -0.13 0.00 -0.37 0.00 0.00 57.07 56.08 1tv0 s TYR 5 Cb -0.01 -0.11 -0.05 0.00 -0.40 0.00 0.00 41.96 41.39 1tv0 s TYR 5 CO 0.35 -0.85 0.26 0.00 -1.57 0.00 0.00 175.55 173.73 1tv0 s ARG 7 N 0.36 1.53 -0.23 0.00 1.81 -1.07 -4.95 118.95 116.40 1tv0 s ARG 7 Ca 0.15 -1.85 -0.02 0.00 -1.72 0.00 0.00 55.73 52.30 1tv0 s ARG 7 Cb -0.13 -0.48 0.07 0.00 -0.45 0.00 0.00 34.95 33.97 1tv0 s ARG 7 CO 0.03 -0.28 0.03 0.21 -0.68 0.00 0.00 175.30 174.62 1tv0 s LYS 8 N -3.96 0.86 0.00 3.54 2.20 -1.26 -1.78 119.74 119.34 1tv0 s LYS 8 Ca 0.37 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 1tv0 s LYS 8 Cb 0.08 -2.18 0.00 0.00 -1.51 0.00 0.00 37.83 34.22 1tv0 s LYS 8 CO 0.15 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.82 1tv0 n GLY 9 N 4.92 1.11 2.85 5.54 0.00 -1.26 -4.87 105.19 113.48 1tv0 n GLY 9 Ca -0.08 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.29 0.99 1.61 2.46 -1.26 -5.00 115.29 113.79 1tv0 s HIS 10 Ca 0.00 0.55 -0.12 0.00 0.47 0.00 0.00 55.06 55.96 1tv0 s HIS 10 Cb 0.00 -0.24 0.18 0.00 -0.13 0.00 0.00 32.58 32.40 1tv0 s HIS 10 CO 0.00 -0.44 1.09 0.00 -2.47 0.00 0.00 174.74 172.92 1tv0 n LYS 12 N -4.14 0.35 -3.34 0.00 2.85 -1.26 -4.75 118.16 107.87 1tv0 n LYS 12 Ca 0.05 -0.07 -0.16 0.00 -1.05 0.00 0.00 58.31 57.09 1tv0 n LYS 12 Cb 0.57 -1.48 -0.07 0.00 -0.65 0.00 0.00 35.03 33.40 1tv0 n LYS 12 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1tv0 s ARG 13 N -3.13 0.68 0.00 -1.58 0.52 -1.26 -4.99 118.95 109.19 1tv0 s ARG 13 Ca 0.02 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1tv0 s ARG 13 Cb 0.15 -0.68 0.00 0.00 0.52 0.00 0.00 34.95 34.94 1tv0 s ARG 13 CO 0.86 -1.21 0.00 0.41 0.02 0.00 0.00 175.30 175.38 1tv0 n GLY 14 N 4.16 0.48 3.60 -3.53 0.00 -1.25 -4.32 105.19 104.33 1tv0 n GLY 14 Ca 0.12 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.37 3.77 0.17 1.61 8.01 -1.26 -1.67 118.70 126.96 1tv0 s GLU 15 Ca 0.00 0.53 -0.04 0.00 0.01 0.00 0.00 54.97 55.48 1tv0 s GLU 15 Cb 0.00 -3.84 -0.03 0.00 -4.31 0.00 0.00 34.13 25.95 1tv0 s GLU 15 CO 0.00 -1.09 0.17 1.03 0.01 0.00 0.00 175.26 175.38 1tv0 s ARG 16 N 3.74 1.11 -0.32 1.61 0.52 -0.77 -5.00 118.95 119.84 1tv0 s ARG 16 Ca 0.40 -1.41 0.14 0.00 -0.52 0.00 0.00 55.73 54.35 1tv0 s ARG 16 Cb -0.11 0.30 0.47 0.00 0.52 0.00 0.00 34.95 36.13 1tv0 s ARG 16 CO 0.22 -0.37 1.09 1.55 0.02 0.00 0.00 175.30 177.82 1tv0 n VAL 17 N -0.19 1.75 0.16 3.52 3.14 -1.26 -2.04 118.33 123.41 1tv0 n VAL 17 Ca -0.04 -3.69 -0.14 0.00 -2.96 0.00 0.00 64.34 57.52 1tv0 n VAL 17 Cb 0.64 0.02 -0.08 0.00 -1.06 0.00 0.00 33.84 33.36 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 2.58 -0.33 0.00 1.45 1.12 -1.98 -3.45 114.38 113.77 1tv0 h ARG 18 Ca 0.09 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1tv0 h ARG 18 Cb 1.25 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 31.28 1tv0 h ARG 18 CO 0.54 -0.17 0.00 0.41 -3.11 0.00 0.00 179.97 177.63 1tv0 n GLY 19 N -1.07 1.33 0.00 2.80 0.00 -1.26 -5.12 105.19 101.86 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 -4.83 114.28 116.46 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 3.24 3.70 0.08 0.00 0.00 -1.26 -4.98 105.19 105.97 1tv0 n GLY 22 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.01 -0.61 2.04 -2.00 -3.39 117.51 113.54 1tv0 h ILE 23 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1tv0 h ILE 23 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1tv0 h ILE 23 CO 0.00 0.00 -0.74 -2.11 0.00 0.00 0.00 178.15 175.30 1tv0 n ARG 24 N -3.29 0.77 -0.83 2.37 1.85 -1.26 -4.99 116.66 111.29 1tv0 n ARG 24 Ca -0.02 -0.41 -0.30 0.00 -1.00 0.00 0.00 57.85 56.13 1tv0 n ARG 24 Cb 0.07 -1.44 0.18 0.00 -1.05 0.00 0.00 32.46 30.22 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 -2.67 1.78 0.30 2.89 0.40 -1.26 -4.48 117.98 114.94 1tv0 s PHE 25 Ca 0.12 1.42 0.05 0.00 -0.60 0.00 0.00 56.93 57.92 1tv0 s PHE 25 Cb 0.16 -3.19 -0.03 0.00 0.51 0.00 0.00 43.02 40.46 1tv0 s PHE 25 CO 0.70 -3.00 0.25 -0.48 0.70 0.00 0.00 175.22 173.39 1tv0 s LEU 26 N -6.66 1.60 -0.25 -0.37 2.34 -0.74 -4.37 118.68 110.23 1tv0 s LEU 26 Ca 0.66 -1.67 -0.06 0.00 0.06 0.00 0.00 54.13 53.12 1tv0 s LEU 26 Cb -0.22 0.53 -0.01 0.00 -0.56 0.00 0.00 46.19 45.94 1tv0 s LEU 26 CO 0.60 -1.02 0.03 -0.47 -1.06 0.00 0.00 176.35 174.43 1tv0 s TYR 27 N -3.60 3.06 -0.34 3.48 5.04 -0.86 -2.59 117.35 121.53 1tv0 s TYR 27 Ca 0.40 -0.81 -0.07 0.00 -2.44 0.00 0.00 57.07 54.14 1tv0 s TYR 27 Cb 0.03 -2.19 0.03 0.00 0.35 0.00 0.00 41.96 40.19 1tv0 s TYR 27 CO 0.24 -0.50 0.12 0.00 -1.34 0.00 0.00 175.55 174.06 1tv0 s PRO 30 N -2.28 2.70 0.44 0.00 0.04 -1.26 -3.92 135.00 130.72 1tv0 s PRO 30 Ca 0.31 0.79 0.23 0.00 0.04 0.00 0.00 61.00 62.36 1tv0 s PRO 30 Cb -0.13 -1.98 0.98 0.00 0.04 0.00 0.00 34.50 33.41 1tv0 s PRO 30 CO 0.23 -1.22 1.86 -0.09 0.04 0.00 0.00 177.00 177.82 1tv0 h ARG 31 N -0.80 0.00 -0.03 4.56 2.43 -1.96 -3.49 114.38 115.09 1tv0 h ARG 31 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1tv0 h ARG 31 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1tv0 h ARG 31 CO 0.59 0.24 0.00 2.89 -1.51 0.00 0.00 179.97 182.18