#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 0.98 -0.03 1.43 -1.00 -1.99 -2.58 116.94 113.76 1ut3 h PHE 2 Ca 0.00 -0.18 -0.03 0.00 2.81 0.00 0.00 57.97 60.57 1ut3 h PHE 2 Cb 0.00 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.30 1ut3 h PHE 2 CO 0.00 0.93 -0.14 0.78 -1.61 0.00 0.00 178.31 178.27 1ut3 h GLY 3 N 0.97 0.04 -4.90 -1.45 0.00 -1.91 -2.87 103.07 92.95 1ut3 h GLY 3 Ca 0.14 -0.02 -0.65 0.00 0.00 0.00 0.00 47.33 46.80 1ut3 h GLY 3 CO 0.04 0.02 -0.18 1.04 0.00 0.00 0.00 176.54 177.46 1ut3 n LEU 4 N -4.35 5.49 -4.67 3.11 4.32 -0.99 -3.72 117.00 116.20 1ut3 n LEU 4 Ca -0.02 -5.24 -0.39 0.00 -0.02 0.00 0.00 56.01 50.34 1ut3 n LEU 4 Cb 0.22 -0.67 0.03 0.00 -1.62 0.00 0.00 43.42 41.39 1ut3 n LEU 4 CO 0.36 2.14 0.76 0.00 -1.22 0.00 0.00 177.39 179.43 1ut3 n ARG 6 N -0.56 0.00 0.00 0.00 0.63 -1.26 -2.85 116.66 112.62 1ut3 n ARG 6 Ca 0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1ut3 n ARG 6 Cb 0.43 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 31.19 1ut3 n ARG 6 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ut3 n LEU 7 N 0.00 0.00 -2.49 6.15 4.77 -0.66 -4.80 117.00 119.97 1ut3 n LEU 7 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1ut3 n LEU 7 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1ut3 n LEU 7 CO 0.00 0.00 2.14 -1.14 -1.33 0.00 0.00 177.39 177.06 1ut3 n ARG 8 N -0.22 2.41 -3.46 3.23 0.63 -1.26 -4.51 116.66 113.49 1ut3 n ARG 8 Ca 0.00 -1.34 -0.19 0.00 -0.92 0.00 0.00 57.85 55.40 1ut3 n ARG 8 Cb 0.00 -2.24 0.08 0.00 0.45 0.00 0.00 32.46 30.75 1ut3 n ARG 8 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1ut3 n ARG 9 N 2.95 -6.97 -4.17 -0.14 1.74 -1.26 -4.93 116.66 103.88 1ut3 n ARG 9 Ca 0.52 0.81 -0.26 0.00 -0.77 0.00 0.00 57.85 58.14 1ut3 n ARG 9 Cb 0.62 -5.75 -0.07 0.00 -1.02 0.00 0.00 32.46 26.24 1ut3 n ARG 9 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ut3 s GLY 10 N -3.86 1.72 -0.08 -0.13 0.00 -1.13 -3.77 107.32 100.07 1ut3 s GLY 10 Ca 0.26 -1.32 -0.07 0.00 0.00 0.00 0.00 44.72 43.58 1ut3 s GLY 10 CO 0.70 -1.33 0.21 -0.11 0.00 0.00 0.00 173.10 172.57 1ut3 s PHE 11 N -1.75 -0.24 -0.13 1.90 -0.12 -1.26 -1.95 117.98 114.44 1ut3 s PHE 11 Ca 0.29 0.58 -0.19 0.00 -0.05 0.00 0.00 56.93 57.55 1ut3 s PHE 11 Cb -0.09 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.33 1ut3 s PHE 11 CO 0.20 -0.12 0.51 0.00 -0.05 0.00 0.00 175.22 175.77 1ut3 s ALA 13 N 0.89 2.19 0.35 0.00 0.00 0.15 -4.84 121.76 120.50 1ut3 s ALA 13 Ca 0.27 -1.14 -0.27 0.00 0.00 0.00 0.00 51.96 50.82 1ut3 s ALA 13 Cb -0.15 -0.55 -0.09 0.00 0.00 0.00 0.00 23.12 22.32 1ut3 s ALA 13 CO 0.11 0.53 1.12 1.03 0.00 0.00 0.00 175.76 178.56 1ut3 s ARG 14 N -0.70 4.32 2.10 0.00 0.52 -1.26 -1.27 118.95 122.66 1ut3 s ARG 14 Ca 0.10 1.78 0.00 0.00 -0.52 0.00 0.00 55.73 57.09 1ut3 s ARG 14 Cb -0.10 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.50 1ut3 s ARG 14 CO -0.01 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.66 1ut3 n GLY 15 N 0.79 1.53 3.50 -3.53 0.00 0.12 -4.88 105.19 102.72 1ut3 n GLY 15 Ca 0.02 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 0.96 -0.04 1.61 1.70 -1.26 -4.60 118.95 117.32 1ut3 s ARG 16 Ca 0.00 -0.08 0.01 0.00 -0.47 0.00 0.00 55.73 55.19 1ut3 s ARG 16 Cb 0.00 0.45 0.02 0.00 -0.57 0.00 0.00 34.95 34.85 1ut3 s ARG 16 CO 0.00 -0.36 -0.03 0.00 -1.08 0.00 0.00 175.30 173.82 1ut3 n ARG 18 N 4.07 0.94 0.17 0.00 5.12 -1.23 -4.03 116.66 121.70 1ut3 n ARG 18 Ca -0.25 -1.72 0.00 0.00 -1.93 0.00 0.00 57.85 53.95 1ut3 n ARG 18 Cb 0.51 -0.64 0.00 0.00 -1.16 0.00 0.00 32.46 31.17 1ut3 n ARG 18 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ut3 n PHE 19 N 0.09 -4.14 0.06 -1.55 7.35 -1.26 -4.97 117.46 113.04 1ut3 n PHE 19 Ca 0.01 1.19 -0.17 0.00 -0.76 0.00 0.00 57.45 57.72 1ut3 n PHE 19 Cb 0.74 3.10 -0.14 0.00 0.35 0.00 0.00 39.48 43.53 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 0.25 -3.94 -7.13 0.14 -2.00 -3.47 132.00 115.85 1ut3 h PRO 20 Ca 0.00 -0.43 -0.22 0.00 0.14 0.00 0.00 66.00 65.49 1ut3 h PRO 20 Cb 0.00 0.16 -0.25 0.00 0.14 0.00 0.00 31.00 31.05 1ut3 h PRO 20 CO 0.00 1.11 -0.72 -1.12 0.14 0.00 0.00 178.00 177.41 1ut3 s SER 21 N -6.97 0.21 0.08 1.44 0.01 -1.26 -3.99 113.70 103.22 1ut3 s SER 21 Ca -0.10 -0.22 -0.08 0.00 1.31 0.00 0.00 55.95 56.86 1ut3 s SER 21 Cb 0.07 0.03 -0.06 0.00 0.21 0.00 0.00 66.02 66.27 1ut3 s SER 21 CO 0.85 -0.11 0.37 0.27 0.41 0.00 0.00 173.24 175.03 1ut3 s ILE 22 N -0.61 5.15 -0.57 1.44 -4.36 -1.25 -3.52 121.20 117.47 1ut3 s ILE 22 Ca -0.06 0.31 -0.27 0.00 -0.26 0.00 0.00 60.65 60.37 1ut3 s ILE 22 Cb -0.04 -3.63 -0.02 0.00 1.25 0.00 0.00 42.46 40.02 1ut3 s ILE 22 CO -0.00 0.25 1.86 -2.16 0.24 0.00 0.00 174.94 175.13 1ut3 s PRO 23 N -2.04 2.71 0.08 0.37 0.04 -1.26 -3.47 135.00 131.43 1ut3 s PRO 23 Ca 0.34 0.73 0.11 0.00 0.04 0.00 0.00 61.00 62.22 1ut3 s PRO 23 Cb -0.13 -4.37 -0.18 0.00 0.04 0.00 0.00 34.50 29.86 1ut3 s PRO 23 CO 0.19 -2.63 1.06 -0.84 0.04 0.00 0.00 177.00 174.82 1ut3 h ILE 24 N 6.90 1.23 0.00 0.56 3.07 -1.14 -3.49 117.51 124.64 1ut3 h ILE 24 Ca -0.27 -2.93 0.00 0.00 1.55 0.00 0.00 64.86 63.21 1ut3 h ILE 24 Cb 1.17 2.59 0.00 0.00 -0.27 0.00 0.00 36.82 40.30 1ut3 h ILE 24 CO 1.19 0.70 0.00 0.61 -1.05 0.00 0.00 178.15 179.60 1ut3 n GLY 25 N 1.41 2.66 3.64 0.16 0.00 -0.86 -5.01 105.19 107.18 1ut3 n GLY 25 Ca -0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 1ut3 n GLY 25 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ut3 s ARG 26 N 3.28 0.39 0.08 1.61 1.70 -1.26 0.17 118.95 124.91 1ut3 s ARG 26 Ca 0.00 0.42 0.01 0.00 -0.47 0.00 0.00 55.73 55.70 1ut3 s ARG 26 Cb 0.00 0.19 -0.25 0.00 -0.57 0.00 0.00 34.95 34.32 1ut3 s ARG 26 CO 0.00 -0.05 1.14 0.00 -1.08 0.00 0.00 175.30 175.30 1ut3 s SER 28 N -6.89 0.25 0.17 0.00 0.01 -1.01 -4.99 113.70 101.23 1ut3 s SER 28 Ca -0.03 -1.24 -0.19 0.00 1.31 0.00 0.00 55.95 55.80 1ut3 s SER 28 Cb 0.08 0.51 0.09 0.00 0.21 0.00 0.00 66.02 66.91 1ut3 s SER 28 CO 0.85 -1.04 1.64 -0.09 0.41 0.00 0.00 173.24 175.02 1ut3 h ARG 29 N 2.38 -0.11 -0.71 12.44 9.65 -2.02 -1.81 114.38 134.20 1ut3 h ARG 29 Ca -0.30 0.01 -0.37 0.00 -1.10 0.00 0.00 59.98 58.22 1ut3 h ARG 29 Cb 1.25 0.02 -0.22 0.00 -1.39 0.00 0.00 29.97 29.63 1ut3 h ARG 29 CO 0.43 -0.07 0.33 0.34 2.80 0.00 0.00 179.97 183.80 1ut3 n PHE 30 N -5.36 2.20 -3.48 2.20 7.35 -1.26 -4.70 117.46 114.41 1ut3 n PHE 30 Ca 0.02 -1.73 -0.27 0.00 -0.76 0.00 0.00 57.45 54.70 1ut3 n PHE 30 Cb 0.27 -0.75 -0.10 0.00 0.35 0.00 0.00 39.48 39.25 1ut3 n PHE 30 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1ut3 s VAL 31 N -3.27 0.76 0.36 -2.13 1.01 -0.68 0.14 120.40 116.59 1ut3 s VAL 31 Ca 0.52 -2.88 -0.27 0.00 0.00 0.00 0.00 61.98 59.35 1ut3 s VAL 31 Cb 0.45 -1.53 -0.09 0.00 0.00 0.00 0.00 36.38 35.21 1ut3 s VAL 31 CO 0.06 -1.19 1.15 -1.10 0.00 0.00 0.00 175.10 174.02 1ut3 s GLN 32 N -0.15 4.25 -0.49 2.72 -0.21 -0.40 -0.32 119.66 125.06 1ut3 s GLN 32 Ca 0.31 1.83 -0.19 0.00 0.02 0.00 0.00 55.36 57.33 1ut3 s GLN 32 Cb 0.01 -2.83 0.05 0.00 1.00 0.00 0.00 33.01 31.24 1ut3 s GLN 32 CO -0.18 -0.15 0.61 0.00 -2.12 0.00 0.00 175.29 173.45 1ut3 s ARG 35 N 0.07 4.33 0.07 0.00 3.52 -1.23 -4.00 118.95 121.72 1ut3 s ARG 35 Ca 0.15 2.25 -0.31 0.00 -0.13 0.00 0.00 55.73 57.70 1ut3 s ARG 35 Cb -0.22 -3.07 -0.08 0.00 -1.56 0.00 0.00 34.95 30.01 1ut3 s ARG 35 CO -0.03 -0.23 1.68 -0.98 -0.81 0.00 0.00 175.30 174.94 1ut3 s ARG 36 N -1.69 4.19 -0.73 5.12 1.70 -1.25 -3.81 118.95 122.48 1ut3 s ARG 36 Ca 0.50 2.37 0.03 0.00 -0.47 0.00 0.00 55.73 58.16 1ut3 s ARG 36 Cb -0.40 -3.63 0.29 0.00 -0.57 0.00 0.00 34.95 30.64 1ut3 s ARG 36 CO 0.53 -0.76 1.04 0.28 -1.08 0.00 0.00 175.30 175.31 1ut3 n VAL 37 N 4.78 3.44 1.87 4.99 0.31 -1.26 -5.03 118.33 127.43 1ut3 n VAL 37 Ca 0.16 -5.53 0.15 0.00 -0.01 0.00 0.00 64.34 59.12 1ut3 n VAL 37 Cb 0.40 -1.83 0.84 0.00 -0.91 0.00 0.00 33.84 32.35 1ut3 n VAL 37 CO 0.00 0.00 0.00 -2.67 -1.32 0.00 0.00 176.83 172.84