#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 -0.81 0.66 -5.15 -1.86 -3.20 116.94 106.57 1ut3 h PHE 2 Ca 0.00 0.00 0.14 0.00 -0.20 0.00 0.00 57.97 57.91 1ut3 h PHE 2 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 35.95 36.08 1ut3 h PHE 2 CO 0.00 0.22 0.39 0.78 -2.00 0.00 0.00 178.31 177.71 1ut3 h GLY 3 N 1.52 1.30 0.78 6.09 0.00 -1.96 0.50 103.07 111.30 1ut3 h GLY 3 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1ut3 h GLY 3 CO 0.03 -0.05 0.01 1.41 0.00 0.00 0.00 176.54 177.94 1ut3 h LEU 4 N 0.57 0.21 -0.83 3.11 -0.00 -1.99 -3.11 115.31 113.26 1ut3 h LEU 4 Ca 0.44 -0.29 -0.12 0.00 -0.00 0.00 0.00 57.88 57.91 1ut3 h LEU 4 Cb 0.63 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.23 1ut3 h LEU 4 CO -0.37 0.45 -0.47 0.00 -0.00 0.00 0.00 178.44 178.05 1ut3 h ARG 6 N 0.21 0.76 0.00 0.00 2.43 0.05 -3.15 114.38 114.68 1ut3 h ARG 6 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1ut3 h ARG 6 Cb 0.91 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1ut3 h ARG 6 CO 0.07 0.50 0.00 1.47 -1.51 0.00 0.00 179.97 180.50 1ut3 n LEU 7 N -4.55 0.00 0.25 3.80 -0.00 -1.22 -3.37 117.00 111.91 1ut3 n LEU 7 Ca 0.17 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.26 1ut3 n LEU 7 Cb 0.40 0.00 0.65 0.00 -0.00 0.00 0.00 43.42 44.47 1ut3 n LEU 7 CO 0.30 0.00 1.00 0.03 -0.00 0.00 0.00 177.39 178.72 1ut3 h ARG 8 N 0.00 0.00 -0.21 1.47 2.47 -1.35 -3.23 114.38 113.53 1ut3 h ARG 8 Ca 0.00 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.51 1ut3 h ARG 8 Cb 0.00 0.00 -0.37 0.00 -1.65 0.00 0.00 29.97 27.95 1ut3 h ARG 8 CO 0.00 0.09 -1.02 0.54 0.56 0.00 0.00 179.97 180.14 1ut3 n ARG 9 N -4.20 0.92 0.00 0.04 1.74 -0.19 -5.00 116.66 109.98 1ut3 n ARG 9 Ca -0.03 -2.68 0.00 0.00 -0.77 0.00 0.00 57.85 54.38 1ut3 n ARG 9 Cb 0.17 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 1ut3 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ut3 n GLY 10 N -0.16 0.01 3.52 -0.13 0.00 -1.20 -4.71 105.19 102.53 1ut3 n GLY 10 Ca 0.04 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.66 0.13 1.61 -0.12 -1.19 -3.40 117.98 110.35 1ut3 s PHE 11 Ca 0.00 1.21 -0.19 0.00 -0.05 0.00 0.00 56.93 57.89 1ut3 s PHE 11 Cb 0.00 0.38 -0.07 0.00 -0.63 0.00 0.00 43.02 42.70 1ut3 s PHE 11 CO 0.00 -0.57 0.63 0.00 -0.05 0.00 0.00 175.22 175.23 1ut3 s ALA 13 N -1.28 0.62 -0.32 0.00 0.00 0.28 -4.88 121.76 116.18 1ut3 s ALA 13 Ca 0.35 -0.12 -0.27 0.00 0.00 0.00 0.00 51.96 51.92 1ut3 s ALA 13 Cb -0.18 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1ut3 s ALA 13 CO 0.20 0.05 0.96 0.50 0.00 0.00 0.00 175.76 177.47 1ut3 s ARG 14 N 0.53 4.00 0.00 0.00 3.52 -1.26 0.17 118.95 125.91 1ut3 s ARG 14 Ca -0.07 0.84 0.00 0.00 -0.13 0.00 0.00 55.73 56.37 1ut3 s ARG 14 Cb -0.10 -3.74 0.00 0.00 -1.56 0.00 0.00 34.95 29.54 1ut3 s ARG 14 CO 0.00 -0.84 0.00 0.41 -0.81 0.00 0.00 175.30 174.06 1ut3 n GLY 15 N 4.05 1.08 3.43 8.12 0.00 -0.49 -4.76 105.19 116.62 1ut3 n GLY 15 Ca 0.09 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 3.02 0.68 1.61 3.00 -1.26 -4.87 118.95 121.13 1ut3 s ARG 16 Ca 0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 55.73 54.95 1ut3 s ARG 16 Cb 0.00 -2.54 0.01 0.00 0.00 0.00 0.00 34.95 32.42 1ut3 s ARG 16 CO 0.00 0.40 1.05 0.00 0.00 0.00 0.00 175.30 176.75 1ut3 s ARG 18 N -5.27 0.66 0.14 0.00 1.81 -1.26 -4.93 118.95 110.10 1ut3 s ARG 18 Ca 0.57 0.67 -0.26 0.00 -1.72 0.00 0.00 55.73 54.99 1ut3 s ARG 18 Cb -0.11 -1.75 -0.02 0.00 -0.45 0.00 0.00 34.95 32.62 1ut3 s ARG 18 CO 0.50 -2.61 1.60 0.35 -0.68 0.00 0.00 175.30 174.46 1ut3 h PHE 19 N -1.81 -0.96 -0.88 -0.53 3.57 -2.02 -2.76 116.94 111.54 1ut3 h PHE 19 Ca -0.53 0.04 -0.50 0.00 3.53 0.00 0.00 57.97 60.52 1ut3 h PHE 19 Cb 1.31 0.44 -0.14 0.00 2.79 0.00 0.00 35.95 40.35 1ut3 h PHE 19 CO 0.34 -0.42 0.71 -0.35 -2.23 0.00 0.00 178.31 176.37 1ut3 n PRO 20 N -5.42 2.74 -3.64 6.41 -0.04 -1.26 -4.87 135.00 128.93 1ut3 n PRO 20 Ca -0.03 -2.31 -0.15 0.00 -0.04 0.00 0.00 63.50 60.97 1ut3 n PRO 20 Cb 0.34 -2.22 -0.08 0.00 -0.04 0.00 0.00 33.50 31.50 1ut3 n PRO 20 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ut3 s SER 21 N 0.68 -0.57 0.02 3.54 1.04 -1.04 -0.44 113.70 116.92 1ut3 s SER 21 Ca 0.60 0.88 0.07 0.00 0.48 0.00 0.00 55.95 57.98 1ut3 s SER 21 Cb 0.33 0.87 -0.02 0.00 0.10 0.00 0.00 66.02 67.30 1ut3 s SER 21 CO -0.16 -0.37 -0.21 0.27 0.98 0.00 0.00 173.24 173.75 1ut3 s ILE 22 N -0.41 1.64 -0.97 -1.02 -4.36 -1.02 -4.56 121.20 110.49 1ut3 s ILE 22 Ca -0.06 -1.05 -0.20 0.00 -0.26 0.00 0.00 60.65 59.08 1ut3 s ILE 22 Cb -0.03 -1.40 -0.10 0.00 1.25 0.00 0.00 42.46 42.18 1ut3 s ILE 22 CO 0.04 0.31 1.99 -0.81 0.24 0.00 0.00 174.94 176.72 1ut3 n PRO 23 N 2.17 1.87 -0.05 0.37 -0.04 -1.26 -2.51 135.00 135.55 1ut3 n PRO 23 Ca -0.16 -2.10 -0.01 0.00 -0.04 0.00 0.00 63.50 61.19 1ut3 n PRO 23 Cb 0.53 -3.07 0.27 0.00 -0.04 0.00 0.00 33.50 31.18 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 4.51 1.20 -0.01 0.52 3.07 -1.61 -3.46 117.51 121.72 1ut3 h ILE 24 Ca 0.44 -0.76 0.00 0.00 1.55 0.00 0.00 64.86 66.09 1ut3 h ILE 24 Cb 0.69 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.05 1ut3 h ILE 24 CO 1.89 0.27 0.00 0.61 -1.05 0.00 0.00 178.15 179.87 1ut3 n GLY 25 N -0.91 5.47 3.44 0.16 0.00 -0.94 -5.00 105.19 107.42 1ut3 n GLY 25 Ca 0.02 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 2.31 0.60 -0.19 1.61 3.52 -1.26 -1.44 118.95 124.09 1ut3 s ARG 26 Ca 0.00 0.84 0.08 0.00 -0.13 0.00 0.00 55.73 56.52 1ut3 s ARG 26 Cb 0.00 0.22 -0.22 0.00 -1.56 0.00 0.00 34.95 33.39 1ut3 s ARG 26 CO 0.00 -0.10 0.08 0.00 -0.81 0.00 0.00 175.30 174.47 1ut3 n SER 28 N -3.08 0.00 -0.07 0.00 2.88 0.15 -4.78 113.62 108.72 1ut3 n SER 28 Ca -0.35 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.07 1ut3 n SER 28 Cb 1.07 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.43 1ut3 n SER 28 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1ut3 h ARG 29 N 0.00 0.00 0.01 -1.46 9.65 -2.01 -3.40 114.38 117.16 1ut3 h ARG 29 Ca 0.00 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.51 1ut3 h ARG 29 Cb 0.00 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.52 1ut3 h ARG 29 CO 0.00 0.73 -2.31 1.19 2.80 0.00 0.00 179.97 182.38 1ut3 n PHE 30 N -4.63 0.19 -2.17 2.20 3.01 -1.26 -4.89 117.46 109.91 1ut3 n PHE 30 Ca -0.10 0.06 -0.43 0.00 1.01 0.00 0.00 57.45 58.00 1ut3 n PHE 30 Cb 0.38 -1.03 -0.02 0.00 -0.01 0.00 0.00 39.48 38.79 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 3.77 0.34 -4.37 1.01 -1.26 -1.40 120.40 115.97 1ut3 s VAL 31 Ca -0.17 0.86 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1ut3 s VAL 31 Cb 0.07 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1ut3 s VAL 31 CO 0.76 -0.35 0.51 -1.10 0.00 0.00 0.00 175.10 174.93 1ut3 s GLN 32 N 4.65 3.35 -0.58 2.72 -0.21 0.13 -0.68 119.66 129.04 1ut3 s GLN 32 Ca 0.69 -0.56 -0.19 0.00 0.02 0.00 0.00 55.36 55.32 1ut3 s GLN 32 Cb -0.23 -2.72 0.10 0.00 1.00 0.00 0.00 33.01 31.16 1ut3 s GLN 32 CO 0.28 0.13 0.69 0.00 -2.12 0.00 0.00 175.29 174.28 1ut3 s ARG 35 N 0.55 3.93 0.10 0.00 1.70 -1.05 -3.67 118.95 120.52 1ut3 s ARG 35 Ca 0.13 1.86 -0.31 0.00 -0.47 0.00 0.00 55.73 56.93 1ut3 s ARG 35 Cb -0.21 -2.59 -0.08 0.00 -0.57 0.00 0.00 34.95 31.51 1ut3 s ARG 35 CO -0.04 -0.43 1.37 0.50 -1.08 0.00 0.00 175.30 175.62 1ut3 s ARG 36 N -2.44 4.33 0.00 3.89 3.52 -1.26 -2.44 118.95 124.56 1ut3 s ARG 36 Ca 0.59 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 58.23 1ut3 s ARG 36 Cb -0.31 -3.27 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1ut3 s ARG 36 CO 0.38 -0.42 1.42 1.33 -0.81 0.00 0.00 175.30 177.20 1ut3 n VAL 37 N 3.98 1.42 -0.47 7.11 0.24 0.41 -4.94 118.33 126.08 1ut3 n VAL 37 Ca 0.11 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1ut3 n VAL 37 Cb 0.43 -1.29 0.00 0.00 -1.47 0.00 0.00 33.84 31.51 1ut3 n VAL 37 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56