#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ut3 n PHE 2 N 0.00 0.00 -0.36 7.33 1.16 -1.25 -4.07 117.46 120.27 1ut3 n PHE 2 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.56 1ut3 n PHE 2 Cb 0.00 -0.13 0.12 0.00 -1.61 0.00 0.00 39.48 37.85 1ut3 n PHE 2 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1ut3 h GLY 3 N 4.93 1.37 -3.37 4.97 0.00 -1.93 -2.30 103.07 106.75 1ut3 h GLY 3 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 47.33 46.51 1ut3 h GLY 3 CO 0.00 0.52 0.37 1.47 0.00 0.00 0.00 176.54 178.90 1ut3 n LEU 4 N -4.37 6.17 -3.94 3.11 -0.00 -1.26 -4.79 117.00 111.92 1ut3 n LEU 4 Ca 0.11 -3.13 -0.09 0.00 -0.00 0.00 0.00 56.01 52.90 1ut3 n LEU 4 Cb 0.03 -1.01 -0.05 0.00 -0.00 0.00 0.00 43.42 42.38 1ut3 n LEU 4 CO 0.37 1.15 0.14 0.00 -0.00 0.00 0.00 177.39 179.06 1ut3 n ARG 6 N -0.33 0.00 -1.62 0.00 3.00 -0.85 -4.76 116.66 112.10 1ut3 n ARG 6 Ca -0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.40 1ut3 n ARG 6 Cb 0.62 -0.56 -0.02 0.00 0.00 0.00 0.00 32.46 32.51 1ut3 n ARG 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1ut3 n LEU 7 N 0.00 8.08 0.00 6.15 4.77 -1.26 -4.57 117.00 130.17 1ut3 n LEU 7 Ca 0.00 -4.45 0.00 0.00 -0.03 0.00 0.00 56.01 51.53 1ut3 n LEU 7 Cb 0.00 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.56 1ut3 n LEU 7 CO 0.00 1.82 0.00 0.54 -1.33 0.00 0.00 177.39 178.42 1ut3 n ARG 8 N 3.75 0.00 0.15 3.23 1.74 -1.26 -4.72 116.66 119.55 1ut3 n ARG 8 Ca 0.67 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.78 1ut3 n ARG 8 Cb 0.28 -1.60 0.40 0.00 -1.02 0.00 0.00 32.46 30.51 1ut3 n ARG 8 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1ut3 h ARG 9 N 0.47 0.15 0.00 5.56 9.65 -1.88 -3.48 114.38 124.85 1ut3 h ARG 9 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1ut3 h ARG 9 Cb 0.00 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1ut3 h ARG 9 CO 0.00 0.35 0.00 0.41 2.80 0.00 0.00 179.97 183.53 1ut3 n GLY 10 N -0.80 -0.74 3.45 2.80 0.00 -1.26 -4.73 105.19 103.91 1ut3 n GLY 10 Ca -0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1ut3 n GLY 10 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ut3 s PHE 11 N -4.00 -0.65 0.03 1.61 -0.12 -0.63 -2.00 117.98 112.22 1ut3 s PHE 11 Ca 0.00 1.52 -0.30 0.00 -0.05 0.00 0.00 56.93 58.10 1ut3 s PHE 11 Cb 0.00 0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.60 1ut3 s PHE 11 CO 0.00 -0.32 1.09 0.00 -0.05 0.00 0.00 175.22 175.94 1ut3 s ALA 13 N 1.00 0.33 0.22 0.00 0.00 0.12 -4.93 121.76 118.51 1ut3 s ALA 13 Ca 0.55 0.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 1ut3 s ALA 13 Cb -0.25 -0.53 -0.09 0.00 0.00 0.00 0.00 23.12 22.25 1ut3 s ALA 13 CO 0.29 -0.33 1.12 -0.98 0.00 0.00 0.00 175.76 175.85 1ut3 s ARG 14 N 1.71 4.60 0.00 0.00 1.70 -1.26 -0.18 118.95 125.51 1ut3 s ARG 14 Ca -0.00 1.78 0.00 0.00 -0.47 0.00 0.00 55.73 57.04 1ut3 s ARG 14 Cb -0.13 -3.23 0.00 0.00 -0.57 0.00 0.00 34.95 31.02 1ut3 s ARG 14 CO -0.03 0.11 0.00 0.41 -1.08 0.00 0.00 175.30 174.71 1ut3 n GLY 15 N 1.71 0.29 3.25 3.88 0.00 0.69 -4.89 105.19 110.12 1ut3 n GLY 15 Ca 0.01 -1.26 0.03 0.00 0.00 0.00 0.00 46.02 44.81 1ut3 n GLY 15 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ut3 s ARG 16 N 0.00 0.53 -0.01 1.61 1.70 -1.26 -4.65 118.95 116.87 1ut3 s ARG 16 Ca 0.00 1.04 -0.18 0.00 -0.47 0.00 0.00 55.73 56.12 1ut3 s ARG 16 Cb 0.00 0.59 -0.05 0.00 -0.57 0.00 0.00 34.95 34.91 1ut3 s ARG 16 CO 0.00 -0.49 0.51 0.00 -1.08 0.00 0.00 175.30 174.24 1ut3 n ARG 18 N 2.46 0.97 0.08 0.00 3.00 -1.18 -4.13 116.66 117.85 1ut3 n ARG 18 Ca -0.10 -1.62 0.00 0.00 -0.00 0.00 0.00 57.85 56.14 1ut3 n ARG 18 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 32.46 32.77 1ut3 n ARG 18 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1ut3 n PHE 19 N -0.39 -2.76 0.11 -0.14 7.35 -1.26 -4.97 117.46 115.41 1ut3 n PHE 19 Ca -0.06 0.53 0.05 0.00 -0.76 0.00 0.00 57.45 57.21 1ut3 n PHE 19 Cb 0.79 1.56 0.01 0.00 0.35 0.00 0.00 39.48 42.18 1ut3 n PHE 19 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1ut3 h PRO 20 N 0.00 0.00 -2.51 -7.13 0.14 -1.95 -3.45 132.00 117.11 1ut3 h PRO 20 Ca 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 66.00 66.06 1ut3 h PRO 20 Cb 0.00 0.00 -0.19 0.00 0.14 0.00 0.00 31.00 30.95 1ut3 h PRO 20 CO 0.00 0.29 -0.00 -1.12 0.14 0.00 0.00 178.00 177.30 1ut3 s SER 21 N -6.04 -0.45 -0.01 1.44 0.01 -1.26 -2.20 113.70 105.19 1ut3 s SER 21 Ca 0.02 0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.69 1ut3 s SER 21 Cb 0.08 0.45 -0.03 0.00 0.21 0.00 0.00 66.02 66.73 1ut3 s SER 21 CO 0.76 -0.58 -0.06 0.27 0.41 0.00 0.00 173.24 174.05 1ut3 s ILE 22 N -1.49 3.75 -1.23 1.44 -4.36 -0.84 -3.11 121.20 115.35 1ut3 s ILE 22 Ca -0.11 -0.69 -0.20 0.00 -0.26 0.00 0.00 60.65 59.39 1ut3 s ILE 22 Cb -0.02 -2.62 -0.01 0.00 1.25 0.00 0.00 42.46 41.06 1ut3 s ILE 22 CO 0.06 0.43 1.87 -0.81 0.24 0.00 0.00 174.94 176.73 1ut3 n PRO 23 N 1.64 2.41 -0.19 0.37 -0.04 -1.26 0.04 135.00 137.98 1ut3 n PRO 23 Ca -0.16 -2.79 -0.02 0.00 -0.04 0.00 0.00 63.50 60.50 1ut3 n PRO 23 Cb 0.53 -3.52 0.19 0.00 -0.04 0.00 0.00 33.50 30.65 1ut3 n PRO 23 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1ut3 h ILE 24 N 5.56 1.22 -1.86 0.52 3.07 -1.51 -3.46 117.51 121.06 1ut3 h ILE 24 Ca 0.37 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 66.12 1ut3 h ILE 24 Cb 0.86 0.41 0.00 0.00 -0.27 0.00 0.00 36.82 37.82 1ut3 h ILE 24 CO 1.45 0.27 0.00 0.61 -1.05 0.00 0.00 178.15 179.43 1ut3 n GLY 25 N -1.06 6.14 2.68 0.16 0.00 -1.15 -5.02 105.19 106.94 1ut3 n GLY 25 Ca 0.06 -1.68 -0.20 0.00 0.00 0.00 0.00 46.02 44.20 1ut3 n GLY 25 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ut3 s ARG 26 N 0.83 -0.07 0.01 1.61 3.52 -1.26 -2.18 118.95 121.41 1ut3 s ARG 26 Ca 0.00 0.38 -0.06 0.00 -0.13 0.00 0.00 55.73 55.93 1ut3 s ARG 26 Cb 0.00 -0.53 -0.29 0.00 -1.56 0.00 0.00 34.95 32.57 1ut3 s ARG 26 CO 0.00 -0.34 0.88 0.00 -0.81 0.00 0.00 175.30 175.03 1ut3 s SER 28 N -7.10 -0.18 0.18 0.00 0.01 0.46 -3.93 113.70 103.14 1ut3 s SER 28 Ca -0.09 -0.78 -0.13 0.00 1.31 0.00 0.00 55.95 56.26 1ut3 s SER 28 Cb 0.06 0.77 0.15 0.00 0.21 0.00 0.00 66.02 67.21 1ut3 s SER 28 CO 0.87 -1.45 1.76 -0.09 0.41 0.00 0.00 173.24 174.74 1ut3 h ARG 29 N 2.00 0.38 0.09 12.44 9.65 -2.02 -2.97 114.38 133.96 1ut3 h ARG 29 Ca -0.23 -0.02 -0.32 0.00 -1.10 0.00 0.00 59.98 58.31 1ut3 h ARG 29 Cb 1.25 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.72 1ut3 h ARG 29 CO 0.28 0.25 -1.72 0.35 2.80 0.00 0.00 179.97 181.93 1ut3 h PHE 30 N 0.39 0.35 -3.36 2.20 3.57 -1.96 -3.44 116.94 114.69 1ut3 h PHE 30 Ca 0.23 -0.26 -0.60 0.00 3.53 0.00 0.00 57.97 60.86 1ut3 h PHE 30 Cb 0.20 -0.01 -0.11 0.00 2.79 0.00 0.00 35.95 38.82 1ut3 h PHE 30 CO -0.14 1.42 0.59 0.08 -2.23 0.00 0.00 178.31 178.03 1ut3 s VAL 31 N -2.59 4.40 0.39 1.41 1.01 -1.12 -0.22 120.40 123.67 1ut3 s VAL 31 Ca -0.12 0.47 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 1ut3 s VAL 31 Cb 0.07 -4.51 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 1ut3 s VAL 31 CO 0.82 -1.03 0.77 -1.10 0.00 0.00 0.00 175.10 174.56 1ut3 s GLN 32 N 3.93 3.83 -0.98 2.72 -1.52 0.74 -0.40 119.66 127.99 1ut3 s GLN 32 Ca 0.33 0.52 -0.13 0.00 -1.95 0.00 0.00 55.36 54.13 1ut3 s GLN 32 Cb -0.11 -2.39 0.22 0.00 -0.22 0.00 0.00 33.01 30.50 1ut3 s GLN 32 CO 0.22 -0.00 1.01 0.00 -0.25 0.00 0.00 175.29 176.27 1ut3 s ARG 35 N 3.29 4.32 0.19 0.00 3.52 0.11 -1.60 118.95 128.77 1ut3 s ARG 35 Ca 0.40 0.65 -0.32 0.00 -0.13 0.00 0.00 55.73 56.33 1ut3 s ARG 35 Cb -0.14 -3.50 -0.12 0.00 -1.56 0.00 0.00 34.95 29.63 1ut3 s ARG 35 CO 0.12 -0.04 1.71 -2.13 -0.81 0.00 0.00 175.30 174.15 1ut3 n ARG 36 N 4.28 2.65 -2.72 5.12 0.63 -1.26 -1.99 116.66 123.36 1ut3 n ARG 36 Ca -0.03 0.96 -0.03 0.00 -0.92 0.00 0.00 57.85 57.83 1ut3 n ARG 36 Cb 0.51 -2.79 0.10 0.00 0.45 0.00 0.00 32.46 30.72 1ut3 n ARG 36 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1ut3 n VAL 37 N 3.96 0.44 -1.48 5.15 3.14 -0.93 -4.94 118.33 123.67 1ut3 n VAL 37 Ca 0.17 -1.79 0.00 0.00 -2.96 0.00 0.00 64.34 59.76 1ut3 n VAL 37 Cb 0.34 1.06 0.00 0.00 -1.06 0.00 0.00 33.84 34.18 1ut3 n VAL 37 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24