#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ut3 h PHE 2 N 0.00 0.00 -0.24 0.66 0.04 -1.96 -2.67 116.94 112.77 1ut3 h PHE 2 Ca 0.00 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.84 1ut3 h PHE 2 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1ut3 h PHE 2 CO 0.00 0.00 0.23 0.78 -0.60 0.00 0.00 178.31 178.72 1ut3 h GLY 3 N 4.10 0.00 -5.00 -1.45 0.00 -1.95 -3.25 103.07 95.51 1ut3 h GLY 3 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1ut3 h GLY 3 CO 0.00 0.00 -0.49 -0.10 0.00 0.00 0.00 176.54 175.95 1ut3 n LEU 4 N -3.96 -3.22 -4.74 3.11 7.94 -1.25 -5.14 117.00 109.74 1ut3 n LEU 4 Ca 0.03 -3.08 -0.40 0.00 -1.11 0.00 0.00 56.01 51.44 1ut3 n LEU 4 Cb 0.37 0.79 0.01 0.00 0.53 0.00 0.00 43.42 45.13 1ut3 n LEU 4 CO 0.30 1.96 1.00 0.00 -1.11 0.00 0.00 177.39 179.54 1ut3 h ARG 6 N 2.24 0.01 0.00 0.00 3.08 -1.77 -3.45 114.38 114.51 1ut3 h ARG 6 Ca -0.50 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1ut3 h ARG 6 Cb 1.28 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1ut3 h ARG 6 CO 0.61 0.01 0.00 1.28 -1.07 0.00 0.00 179.97 180.80 1ut3 n LEU 7 N -4.13 0.00 -0.13 3.04 4.77 0.95 -4.36 117.00 117.14 1ut3 n LEU 7 Ca 0.40 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.26 1ut3 n LEU 7 Cb 1.79 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.86 1ut3 n LEU 7 CO 0.39 0.00 0.65 -0.09 -1.33 0.00 0.00 177.39 177.01 1ut3 h ARG 8 N 0.00 0.83 0.00 3.23 9.65 -1.98 -3.34 114.38 122.76 1ut3 h ARG 8 Ca 0.00 -0.37 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 1ut3 h ARG 8 Cb 0.00 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1ut3 h ARG 8 CO 0.00 1.00 -0.26 -2.13 2.80 0.00 0.00 179.97 181.38 1ut3 n ARG 9 N -4.24 0.21 -4.35 0.20 0.63 -1.26 -4.72 116.66 103.13 1ut3 n ARG 9 Ca -0.02 0.34 -0.30 0.00 -0.92 0.00 0.00 57.85 56.96 1ut3 n ARG 9 Cb 0.43 -1.15 -0.17 0.00 0.45 0.00 0.00 32.46 32.03 1ut3 n ARG 9 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1ut3 s GLY 10 N -3.37 1.13 -0.14 5.14 0.00 -1.26 -0.12 107.32 108.70 1ut3 s GLY 10 Ca -0.07 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.75 1ut3 s GLY 10 CO 0.11 0.28 -0.04 -0.11 0.00 0.00 0.00 173.10 173.34 1ut3 s PHE 11 N 1.12 3.03 -0.13 1.90 -0.71 0.06 -0.03 117.98 123.21 1ut3 s PHE 11 Ca -0.03 -0.25 -0.25 0.00 -1.04 0.00 0.00 56.93 55.37 1ut3 s PHE 11 Cb -0.14 -1.93 -0.02 0.00 -1.21 0.00 0.00 43.02 39.71 1ut3 s PHE 11 CO -0.05 0.02 0.78 0.00 -1.34 0.00 0.00 175.22 174.64 1ut3 s ALA 13 N 1.63 1.21 0.13 0.00 0.00 0.12 -4.89 121.76 119.96 1ut3 s ALA 13 Ca 0.38 -0.75 -0.31 0.00 0.00 0.00 0.00 51.96 51.28 1ut3 s ALA 13 Cb -0.17 -0.24 -0.10 0.00 0.00 0.00 0.00 23.12 22.61 1ut3 s ALA 13 CO 0.15 0.26 1.70 0.50 0.00 0.00 0.00 175.76 178.37 1ut3 s ARG 14 N -0.79 4.17 6.69 0.00 3.52 -1.26 -1.40 118.95 129.88 1ut3 s ARG 14 Ca 0.04 2.46 0.00 0.00 -0.13 0.00 0.00 55.73 58.10 1ut3 s ARG 14 Cb -0.07 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 1ut3 s ARG 14 CO 0.01 -0.74 0.00 0.41 -0.81 0.00 0.00 175.30 174.16 1ut3 n GLY 15 N 4.02 1.43 3.76 8.12 0.00 -0.80 -4.67 105.19 117.03 1ut3 n GLY 15 Ca 0.16 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 1ut3 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ut3 s ARG 16 N 0.00 3.96 -0.16 1.61 0.52 -1.26 -4.06 118.95 119.56 1ut3 s ARG 16 Ca 0.00 -0.21 -0.29 0.00 -0.52 0.00 0.00 55.73 54.70 1ut3 s ARG 16 Cb 0.00 -3.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.11 1ut3 s ARG 16 CO 0.00 0.42 1.48 0.00 0.02 0.00 0.00 175.30 177.23 1ut3 n ARG 18 N 7.13 3.76 -3.64 0.00 0.63 -1.26 -4.76 116.66 118.53 1ut3 n ARG 18 Ca 0.16 -2.48 -0.08 0.00 -0.92 0.00 0.00 57.85 54.53 1ut3 n ARG 18 Cb 0.44 -2.65 -0.07 0.00 0.45 0.00 0.00 32.46 30.64 1ut3 n ARG 18 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1ut3 s PHE 19 N 0.88 -0.50 -0.80 -0.14 5.36 -1.26 -5.08 117.98 116.44 1ut3 s PHE 19 Ca 0.64 1.18 -0.20 0.00 -0.96 0.00 0.00 56.93 57.60 1ut3 s PHE 19 Cb 0.20 0.36 -0.18 0.00 -0.34 0.00 0.00 43.02 43.07 1ut3 s PHE 19 CO -0.07 -0.24 2.00 -0.35 -1.46 0.00 0.00 175.22 175.10 1ut3 n PRO 20 N 2.44 0.19 -3.65 10.12 -0.04 -1.26 -4.77 135.00 138.03 1ut3 n PRO 20 Ca -0.13 -0.96 -0.03 0.00 -0.04 0.00 0.00 63.50 62.34 1ut3 n PRO 20 Cb 0.56 -3.00 -0.05 0.00 -0.04 0.00 0.00 33.50 30.97 1ut3 n PRO 20 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ut3 s SER 21 N 6.66 -0.98 0.15 3.54 0.01 -1.26 -3.37 113.70 118.45 1ut3 s SER 21 Ca 0.76 1.47 -0.27 0.00 1.31 0.00 0.00 55.95 59.22 1ut3 s SER 21 Cb -0.16 2.02 -0.08 0.00 0.21 0.00 0.00 66.02 68.02 1ut3 s SER 21 CO 0.17 -0.22 0.83 0.27 0.41 0.00 0.00 173.24 174.69 1ut3 s ILE 22 N 2.68 4.38 -0.39 1.44 -4.36 -1.00 -4.62 121.20 119.33 1ut3 s ILE 22 Ca -0.06 1.80 -0.29 0.00 -0.26 0.00 0.00 60.65 61.85 1ut3 s ILE 22 Cb -0.11 -4.19 0.01 0.00 1.25 0.00 0.00 42.46 39.42 1ut3 s ILE 22 CO -0.18 0.47 1.33 -2.16 0.24 0.00 0.00 174.94 174.65 1ut3 s PRO 23 N -0.85 3.70 0.32 0.37 0.04 -1.26 0.54 135.00 137.86 1ut3 s PRO 23 Ca 0.38 0.98 0.17 0.00 0.04 0.00 0.00 61.00 62.57 1ut3 s PRO 23 Cb -0.23 -3.96 0.21 0.00 0.04 0.00 0.00 34.50 30.56 1ut3 s PRO 23 CO 0.27 -1.40 1.52 -0.84 0.04 0.00 0.00 177.00 176.59 1ut3 h ILE 24 N 6.27 0.68 -1.58 0.56 3.07 -1.51 -3.47 117.51 121.53 1ut3 h ILE 24 Ca -0.26 -1.89 0.00 0.00 1.55 0.00 0.00 64.86 64.26 1ut3 h ILE 24 Cb 1.10 2.28 0.00 0.00 -0.27 0.00 0.00 36.82 39.92 1ut3 h ILE 24 CO 1.08 0.38 0.00 0.61 -1.05 0.00 0.00 178.15 179.16 1ut3 n GLY 25 N 1.08 2.63 3.11 0.16 0.00 -1.21 -5.03 105.19 105.93 1ut3 n GLY 25 Ca 0.02 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.75 0.24 -0.07 1.61 3.52 -1.26 -0.82 118.95 121.41 1ut3 s ARG 26 Ca 0.00 0.76 -0.24 0.00 -0.13 0.00 0.00 55.73 56.12 1ut3 s ARG 26 Cb 0.00 0.02 -0.19 0.00 -1.56 0.00 0.00 34.95 33.21 1ut3 s ARG 26 CO 0.00 -0.23 0.89 0.00 -0.81 0.00 0.00 175.30 175.16 1ut3 n SER 28 N -4.80 0.00 -0.02 0.00 7.64 -0.95 -4.93 113.62 110.56 1ut3 n SER 28 Ca -0.08 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.60 1ut3 n SER 28 Cb 0.31 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.38 1ut3 n SER 28 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1ut3 h ARG 29 N 0.00 0.17 0.04 1.43 9.65 -2.02 -3.41 114.38 120.24 1ut3 h ARG 29 Ca 0.00 -0.28 -0.38 0.00 -1.10 0.00 0.00 59.98 58.22 1ut3 h ARG 29 Cb 0.00 0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.64 1ut3 h ARG 29 CO 0.00 1.14 -2.19 1.19 2.80 0.00 0.00 179.97 182.91 1ut3 n PHE 30 N -4.16 0.52 -1.80 2.20 3.01 -1.26 -4.88 117.46 111.09 1ut3 n PHE 30 Ca -0.22 0.14 -0.43 0.00 1.01 0.00 0.00 57.45 57.95 1ut3 n PHE 30 Cb 0.78 -1.06 -0.03 0.00 -0.01 0.00 0.00 39.48 39.16 1ut3 n PHE 30 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ut3 s VAL 31 N -2.51 3.24 0.03 -4.37 1.01 -1.26 -1.91 120.40 114.63 1ut3 s VAL 31 Ca -0.31 0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1ut3 s VAL 31 Cb 0.09 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1ut3 s VAL 31 CO 0.63 -0.22 0.09 -1.10 0.00 0.00 0.00 175.10 174.50 1ut3 s GLN 32 N 6.12 3.02 -1.05 2.72 -0.21 -0.49 -1.27 119.66 128.51 1ut3 s GLN 32 Ca 0.90 -0.55 -0.15 0.00 0.02 0.00 0.00 55.36 55.58 1ut3 s GLN 32 Cb -0.27 -2.82 0.18 0.00 1.00 0.00 0.00 33.01 31.10 1ut3 s GLN 32 CO 0.34 0.62 1.20 0.00 -2.12 0.00 0.00 175.29 175.32 1ut3 s ARG 35 N 3.89 4.71 0.13 0.00 3.52 0.19 -0.76 118.95 130.63 1ut3 s ARG 35 Ca 0.52 1.44 -0.31 0.00 -0.13 0.00 0.00 55.73 57.25 1ut3 s ARG 35 Cb -0.15 -3.36 -0.10 0.00 -1.56 0.00 0.00 34.95 29.77 1ut3 s ARG 35 CO 0.19 0.26 1.82 0.50 -0.81 0.00 0.00 175.30 177.26 1ut3 s ARG 36 N -0.18 4.14 -0.26 5.12 6.06 0.82 -2.38 118.95 132.27 1ut3 s ARG 36 Ca 0.46 2.58 0.17 0.00 -2.50 0.00 0.00 55.73 56.45 1ut3 s ARG 36 Cb -0.24 -3.57 0.49 0.00 0.06 0.00 0.00 34.95 31.70 1ut3 s ARG 36 CO 0.30 -0.83 1.14 1.55 -2.50 0.00 0.00 175.30 174.96 1ut3 n VAL 37 N 4.69 1.67 -1.86 7.11 3.14 -1.22 -4.93 118.33 126.93 1ut3 n VAL 37 Ca 0.18 -3.29 0.00 0.00 -2.96 0.00 0.00 64.34 58.27 1ut3 n VAL 37 Cb 0.38 0.43 0.00 0.00 -1.06 0.00 0.00 33.84 33.59 1ut3 n VAL 37 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24