#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 5.20 -3.19 0.99 0.00 -1.26 -4.85 117.00 113.89 1tv0 n LEU 2 Ca 0.00 -5.07 -0.22 0.00 0.00 0.00 0.00 56.01 50.72 1tv0 n LEU 2 Cb 0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 43.42 41.98 1tv0 n LEU 2 CO 0.00 1.41 -0.24 0.18 0.00 0.00 0.00 177.39 178.74 1tv0 n LEU 3 N 2.56 0.75 -5.00 -1.96 4.77 -1.26 -5.12 117.00 111.74 1tv0 n LEU 3 Ca 0.23 -4.88 -0.23 0.00 -0.03 0.00 0.00 56.01 51.11 1tv0 n LEU 3 Cb 0.38 0.55 0.10 0.00 -2.33 0.00 0.00 43.42 42.13 1tv0 n LEU 3 CO 0.45 2.16 0.51 0.00 -1.33 0.00 0.00 177.39 179.17 1tv0 s TYR 5 N -3.05 0.29 -0.19 0.00 2.02 0.01 -4.98 117.35 111.46 1tv0 s TYR 5 Ca 0.65 -0.11 -0.28 0.00 -0.37 0.00 0.00 57.07 56.97 1tv0 s TYR 5 Cb -0.05 -0.18 -0.00 0.00 -0.40 0.00 0.00 41.96 41.32 1tv0 s TYR 5 CO 0.43 -0.02 0.95 0.00 -1.57 0.00 0.00 175.55 175.34 1tv0 n ARG 7 N 5.73 0.88 -3.76 0.00 1.74 -1.06 -4.99 116.66 115.19 1tv0 n ARG 7 Ca 0.09 -2.15 -0.14 0.00 -0.77 0.00 0.00 57.85 54.87 1tv0 n ARG 7 Cb 0.47 0.99 -0.15 0.00 -1.02 0.00 0.00 32.46 32.76 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 -3.00 0.06 0.00 5.56 2.20 -1.26 -1.58 119.74 121.72 1tv0 s LYS 8 Ca 0.09 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 56.00 1tv0 s LYS 8 Cb 0.00 -0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.16 1tv0 s LYS 8 CO 0.06 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1tv0 n GLY 9 N 4.06 1.87 3.56 5.54 0.00 -1.26 -4.92 105.19 114.03 1tv0 n GLY 9 Ca -0.25 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.51 0.14 1.61 2.46 -1.26 -5.07 115.29 112.66 1tv0 s HIS 10 Ca 0.00 0.91 -0.12 0.00 0.47 0.00 0.00 55.06 56.32 1tv0 s HIS 10 Cb 0.00 0.42 -0.07 0.00 -0.13 0.00 0.00 32.58 32.81 1tv0 s HIS 10 CO 0.00 -0.45 0.51 0.00 -2.47 0.00 0.00 174.74 172.32 1tv0 h LYS 12 N 3.45 0.00 -1.93 0.00 2.10 -1.99 -3.45 116.57 114.76 1tv0 h LYS 12 Ca -0.48 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.14 1tv0 h LYS 12 Cb 1.19 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.27 1tv0 h LYS 12 CO 0.66 0.00 -0.31 0.50 -2.00 0.00 0.00 179.45 178.30 1tv0 s ARG 13 N -3.21 0.44 -0.29 0.07 6.06 -1.26 -5.02 118.95 115.75 1tv0 s ARG 13 Ca 0.05 1.02 -0.09 0.00 -2.50 0.00 0.00 55.73 54.22 1tv0 s ARG 13 Cb 0.11 0.33 0.01 0.00 0.06 0.00 0.00 34.95 35.47 1tv0 s ARG 13 CO 0.71 -0.40 0.38 0.41 -2.50 0.00 0.00 175.30 173.89 1tv0 n GLY 14 N 5.41 -1.06 3.79 8.12 0.00 -1.24 -4.15 105.19 116.06 1tv0 n GLY 14 Ca -0.07 0.68 -0.39 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.10 4.22 -0.05 1.61 8.01 -1.26 -1.68 118.70 127.45 1tv0 s GLU 15 Ca 0.14 0.67 -0.30 0.00 0.01 0.00 0.00 54.97 55.48 1tv0 s GLU 15 Cb -0.04 -3.29 0.08 0.00 -4.31 0.00 0.00 34.13 26.57 1tv0 s GLU 15 CO 0.47 0.50 0.73 0.50 0.01 0.00 0.00 175.26 177.48 1tv0 s ARG 16 N -0.60 0.99 -0.34 1.61 6.06 -0.68 -4.97 118.95 121.03 1tv0 s ARG 16 Ca 0.29 0.16 0.12 0.00 -2.50 0.00 0.00 55.73 53.79 1tv0 s ARG 16 Cb -0.18 0.47 0.46 0.00 0.06 0.00 0.00 34.95 35.75 1tv0 s ARG 16 CO 0.17 -0.33 1.10 0.28 -2.50 0.00 0.00 175.30 174.02 1tv0 n VAL 17 N 0.72 1.93 0.01 7.11 0.31 -1.26 -1.99 118.33 125.17 1tv0 n VAL 17 Ca -0.17 -3.96 -0.06 0.00 -0.01 0.00 0.00 64.34 60.14 1tv0 n VAL 17 Cb 0.58 -0.35 -0.12 0.00 -0.91 0.00 0.00 33.84 33.04 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 2.55 0.00 -2.12 5.55 9.65 -1.97 -3.41 114.38 124.63 1tv0 h ARG 18 Ca 0.16 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 58.46 1tv0 h ARG 18 Cb 1.22 0.00 -0.39 0.00 -1.39 0.00 0.00 29.97 29.41 1tv0 h ARG 18 CO 0.63 0.57 -1.02 0.41 2.80 0.00 0.00 179.97 183.36 1tv0 n GLY 19 N 1.47 2.95 3.54 2.80 0.00 -1.26 -5.11 105.19 109.58 1tv0 n GLY 19 Ca -0.11 -1.67 -0.51 0.00 0.00 0.00 0.00 46.02 43.73 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 1.65 0.78 -0.63 2.61 5.66 -1.26 -4.49 114.28 118.59 1tv0 n THR 20 Ca 0.24 -0.19 0.08 0.00 -3.05 0.00 0.00 64.05 61.12 1tv0 n THR 20 Cb 0.50 -0.57 0.36 0.00 -1.55 0.00 0.00 70.33 69.08 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 0.95 -0.65 0.01 0.00 0.00 -1.26 -4.91 105.19 99.33 1tv0 n GLY 22 Ca 0.26 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 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 4.53 0.20 1.15 -0.61 5.41 -1.26 -4.54 119.36 124.24 1tv0 n ILE 23 Ca 0.00 0.46 0.12 0.00 1.00 0.00 0.00 62.75 64.33 1tv0 n ILE 23 Cb 0.00 -1.63 0.35 0.00 -0.71 0.00 0.00 39.64 37.66 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 -2.60 1.93 -2.30 0.38 1.85 -1.26 -4.92 116.66 109.74 1tv0 n ARG 24 Ca -0.01 -1.37 -0.26 0.00 -1.00 0.00 0.00 57.85 55.20 1tv0 n ARG 24 Cb 0.04 -1.45 0.15 0.00 -1.05 0.00 0.00 32.46 30.15 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 -1.86 1.46 0.31 2.89 0.08 -1.26 -4.16 117.98 115.44 1tv0 s PHE 25 Ca 0.34 -0.05 -0.12 0.00 0.12 0.00 0.00 56.93 57.22 1tv0 s PHE 25 Cb 0.20 -3.52 0.01 0.00 -0.57 0.00 0.00 43.02 39.14 1tv0 s PHE 25 CO 0.30 -2.20 0.58 -0.48 -0.10 0.00 0.00 175.22 173.32 1tv0 s LEU 26 N -5.50 0.33 -0.24 -0.37 2.34 -0.62 -4.59 118.68 110.04 1tv0 s LEU 26 Ca 0.71 -1.07 -0.09 0.00 0.06 0.00 0.00 54.13 53.73 1tv0 s LEU 26 Cb -0.04 2.08 -0.04 0.00 -0.56 0.00 0.00 46.19 47.62 1tv0 s LEU 26 CO 0.49 -1.33 0.13 -0.47 -1.06 0.00 0.00 176.35 174.10 1tv0 s TYR 27 N -3.38 3.23 -0.30 3.48 5.04 -0.84 -2.57 117.35 122.00 1tv0 s TYR 27 Ca 0.21 0.04 0.03 0.00 -2.44 0.00 0.00 57.07 54.91 1tv0 s TYR 27 Cb -0.02 -2.25 0.08 0.00 0.35 0.00 0.00 41.96 40.12 1tv0 s TYR 27 CO 0.12 -0.06 -0.02 0.00 -1.34 0.00 0.00 175.55 174.25 1tv0 n PRO 30 N 0.28 -3.82 -1.77 0.00 -0.02 -1.26 -3.68 135.00 124.73 1tv0 n PRO 30 Ca -0.06 -1.22 -0.21 0.00 -2.02 0.00 0.00 63.50 59.99 1tv0 n PRO 30 Cb 0.51 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 1tv0 n PRO 30 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1tv0 s ARG 31 N -4.58 2.02 0.00 -0.52 0.52 -1.26 -4.65 118.95 110.48 1tv0 s ARG 31 Ca 0.56 0.26 0.25 0.00 -0.52 0.00 0.00 55.73 56.28 1tv0 s ARG 31 Cb -0.10 -4.86 0.39 0.00 0.52 0.00 0.00 34.95 30.90 1tv0 s ARG 31 CO 0.47 -3.92 1.37 0.54 0.02 0.00 0.00 175.30 173.78