#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tq7 n GLN 1 N 0.00 -1.10 -2.76 2.98 10.64 -1.26 -5.17 117.38 120.71 1tq7 n GLN 1 Ca 0.00 0.82 -0.22 0.00 -1.83 0.00 0.00 57.00 55.77 1tq7 n GLN 1 Cb 0.00 -0.92 0.09 0.00 -0.86 0.00 0.00 30.24 28.55 1tq7 n GLN 1 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1tq7 s THR 1 N -2.15 2.14 0.00 -0.39 -4.23 -1.26 -5.04 115.64 104.71 1tq7 s THR 1 Ca 0.00 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1tq7 s THR 1 Cb 0.00 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1tq7 s THR 1 CO 0.00 0.00 0.00 0.49 -0.54 0.00 0.00 174.62 174.57 1tq7 n PHE 1 N -2.61 0.00 -3.23 3.99 3.72 -1.26 -5.22 117.46 112.84 1tq7 n PHE 1 Ca 0.15 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.15 1tq7 n PHE 1 Cb 0.61 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.07 1tq7 n PHE 1 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1tq7 s ASN 1 N 0.00 6.45 0.16 4.37 3.84 -1.26 -4.95 114.94 123.56 1tq7 s ASN 1 Ca 0.00 0.54 -0.17 0.00 0.21 0.00 0.00 52.86 53.44 1tq7 s ASN 1 Cb 0.00 -2.28 0.09 0.00 -0.55 0.00 0.00 41.25 38.51 1tq7 s ASN 1 CO 0.00 -0.28 1.66 1.55 -2.79 0.00 0.00 177.10 177.25 1tq7 h PRO 1 N 7.95 -0.02 0.00 0.43 0.13 -1.95 0.27 132.00 138.80 1tq7 h PRO 1 Ca -0.29 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 1tq7 h PRO 1 Cb 1.14 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1tq7 h PRO 1 CO 0.72 -0.02 -0.14 -0.09 -0.23 0.00 0.00 178.00 178.24 1tq7 h ARG 1 N -0.02 0.00 0.07 0.86 2.43 -1.92 0.59 114.38 116.37 1tq7 h ARG 1 Ca 0.19 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.07 1tq7 h ARG 1 Cb 0.31 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1tq7 h ARG 1 CO -0.41 0.14 -1.56 1.79 -1.51 0.00 0.00 179.97 178.42 1tq7 h THR 1 N 0.00 0.82 0.01 0.20 1.35 -1.38 -3.39 112.91 110.52 1tq7 h THR 1 Ca -0.00 -2.27 -0.23 0.00 -0.55 0.00 0.00 66.41 63.36 1tq7 h THR 1 Cb 0.83 2.40 -0.03 0.00 -1.73 0.00 0.00 68.15 69.62 1tq7 h THR 1 CO 0.02 0.60 -1.15 0.15 -0.25 0.00 0.00 175.52 174.88 1tq7 h PHE 1 N -0.49 0.03 0.00 4.73 3.57 -0.48 -3.51 116.94 120.80 1tq7 h PHE 1 Ca -0.37 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1tq7 h PHE 1 Cb 1.65 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.39 1tq7 h PHE 1 CO 0.09 1.02 0.00 0.41 -2.23 0.00 0.00 178.31 177.61 1tq7 n GLY 1 N 1.40 -1.87 3.80 2.40 0.00 0.20 -4.98 105.19 106.14 1tq7 n GLY 1 Ca -0.04 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 1tq7 n GLY 1 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tq7 s SER 1 N -2.68 5.36 0.00 1.61 1.04 -1.26 -4.39 113.70 113.37 1tq7 s SER 1 Ca 0.00 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.23 1tq7 s SER 1 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1tq7 s SER 1 CO 0.00 -1.46 0.00 0.61 0.98 0.00 0.00 173.24 173.37 1tq7 n GLY 1 N -1.21 0.89 0.22 7.32 0.00 -1.26 -4.91 105.19 106.24 1tq7 n GLY 1 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 1tq7 n GLY 1 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1tq7 h GLU 1 N 3.68 0.00 -0.00 1.61 4.81 -1.95 0.12 114.58 122.86 1tq7 h GLU 1 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1tq7 h GLU 1 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1tq7 h GLU 1 CO 0.00 0.00 -0.22 0.00 -0.73 0.00 0.00 179.01 178.06 1tq7 n ALA 1 N -1.36 2.65 -1.79 2.92 0.00 -1.26 -4.24 120.51 117.43 1tq7 n ALA 1 Ca -0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 53.44 52.95 1tq7 n ALA 1 Cb 0.80 -0.18 0.04 0.00 0.00 0.00 0.00 19.45 20.11 1tq7 n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tq7 n ASP 1 N -1.03 6.52 -4.79 0.00 2.03 0.42 -4.91 116.55 114.78 1tq7 n ASP 1 Ca 0.01 -3.78 -0.37 0.00 0.52 0.00 0.00 54.79 51.18 1tq7 n ASP 1 Cb 0.08 -0.75 -0.07 0.00 -0.72 0.00 0.00 41.12 39.66 1tq7 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tq7 n GLY 2 N 2.74 0.75 2.98 0.00 0.00 -1.26 -4.98 105.19 105.42 1tq7 n GLY 2 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1tq7 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tq7 s LEU 3 N 0.00 3.52 0.09 0.99 1.43 -1.26 -5.04 118.68 118.41 1tq7 s LEU 3 Ca 0.00 -1.62 -0.31 0.00 -1.03 0.00 0.00 54.13 51.18 1tq7 s LEU 3 Cb 0.00 -1.41 -0.08 0.00 0.03 0.00 0.00 46.19 44.74 1tq7 s LEU 3 CO 0.00 -0.29 1.44 -0.13 0.23 0.00 0.00 176.35 177.61 1tq7 s ARG 4 N 1.17 4.28 0.34 1.70 3.00 -1.26 -4.78 118.95 123.40 1tq7 s ARG 4 Ca 0.00 2.11 0.04 0.00 0.00 0.00 0.00 55.73 57.88 1tq7 s ARG 4 Cb -0.19 -3.36 0.61 0.00 0.00 0.00 0.00 34.95 32.01 1tq7 s ARG 4 CO -0.08 -0.53 1.90 -1.35 0.00 0.00 0.00 175.30 175.24 1tq7 h PRO 5 N 7.25 0.58 -0.08 3.54 0.11 -1.96 -0.48 132.00 140.96 1tq7 h PRO 5 Ca -0.41 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1tq7 h PRO 5 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1tq7 h PRO 5 CO 0.89 0.55 0.00 1.28 -0.21 0.00 0.00 178.00 180.51 1tq7 n LEU 6 N -4.31 1.17 0.00 2.35 4.32 -1.26 -3.61 117.00 115.65 1tq7 n LEU 6 Ca 0.02 -0.45 0.00 0.00 -0.02 0.00 0.00 56.01 55.56 1tq7 n LEU 6 Cb 0.21 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1tq7 n LEU 6 CO 0.38 0.23 0.00 0.49 -1.22 0.00 0.00 177.39 177.27 1tq7 n PHE 7 N -0.04 0.00 -0.14 -1.77 3.72 -0.93 -4.78 117.46 113.52 1tq7 n PHE 7 Ca 0.17 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.54 1tq7 n PHE 7 Cb 0.27 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.86 1tq7 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1tq7 h GLU 8 N 0.00 0.28 -0.16 -1.08 3.07 -1.51 0.65 114.58 115.82 1tq7 h GLU 8 Ca 0.00 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.89 1tq7 h GLU 8 Cb 0.00 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1tq7 h GLU 8 CO 0.00 0.18 0.12 0.87 -1.40 0.00 0.00 179.01 178.78 1tq7 h LYS 9 N 0.29 0.00 -0.47 2.33 6.56 -1.28 -0.42 116.57 123.57 1tq7 h LYS 9 Ca 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 1tq7 h LYS 9 Cb 0.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1tq7 h LYS 9 CO -0.25 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 178.77 1tq7 n LYS 10 N -4.44 3.16 -3.75 3.15 5.02 -0.74 -4.97 118.16 115.58 1tq7 n LYS 10 Ca 0.01 -2.55 -0.24 0.00 -2.02 0.00 0.00 58.31 53.51 1tq7 n LYS 10 Cb 0.25 -1.62 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1tq7 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1tq7 n SER 11 N 0.63 -2.28 -4.13 4.39 7.64 0.02 -4.96 113.62 114.93 1tq7 n SER 11 Ca 0.20 -0.80 -0.28 0.00 1.01 0.00 0.00 58.87 58.99 1tq7 n SER 11 Cb 0.69 -4.04 -0.17 0.00 -1.01 0.00 0.00 64.21 59.69 1tq7 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1tq7 s LEU 12 N -6.86 1.88 0.11 -3.43 1.43 0.20 -4.99 118.68 107.03 1tq7 s LEU 12 Ca 0.20 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 1tq7 s LEU 12 Cb -0.10 -1.11 -0.07 0.00 0.03 0.00 0.00 46.19 44.95 1tq7 s LEU 12 CO 0.81 0.11 0.57 -0.70 0.23 0.00 0.00 176.35 177.38 1tq7 s GLU 13 N 0.39 4.13 0.78 1.70 2.12 -1.26 -3.70 118.70 122.86 1tq7 s GLU 13 Ca -0.14 0.67 -0.12 0.00 0.36 0.00 0.00 54.97 55.74 1tq7 s GLU 13 Cb -0.16 -3.11 0.06 0.00 0.26 0.00 0.00 34.13 31.18 1tq7 s GLU 13 CO 0.06 0.57 1.14 0.16 -0.54 0.00 0.00 175.26 176.64 1tq7 s ASP 14 N -1.34 4.74 0.60 -1.70 1.47 -1.26 -4.96 116.67 114.20 1tq7 s ASP 14 Ca 0.33 0.97 0.30 0.00 1.18 0.00 0.00 52.55 55.33 1tq7 s ASP 14 Cb -0.18 -1.60 1.79 0.00 -0.34 0.00 0.00 42.92 42.59 1tq7 s ASP 14 CO 0.19 -1.78 2.19 0.07 0.68 0.00 0.00 175.17 176.52 1tq7 h LYS 14 N -0.96 0.00 0.00 2.11 2.10 -2.04 -3.15 116.57 114.63 1tq7 h LYS 14 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1tq7 h LYS 14 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1tq7 h LYS 14 CO 0.64 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.34 1tq7 n THR 14 N -3.75 0.00 -0.31 0.07 -2.24 -1.26 -4.81 114.28 101.99 1tq7 n THR 14 Ca -0.01 -0.39 0.04 0.00 -2.27 0.00 0.00 64.05 61.42 1tq7 n THR 14 Cb 0.20 1.21 0.12 0.00 -2.10 0.00 0.00 70.33 69.75 1tq7 n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1tq7 h GLU 14 N 0.00 0.00 -0.83 -0.78 4.81 -1.94 -0.55 114.58 115.30 1tq7 h GLU 14 Ca 0.00 -0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 1tq7 h GLU 14 Cb 0.10 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1tq7 h GLU 14 CO 0.00 0.00 0.57 -0.09 -0.73 0.00 0.00 179.01 178.76 1tq7 h ARG 14 N 0.00 0.25 -0.46 1.92 2.43 -1.87 -3.08 114.38 113.56 1tq7 h ARG 14 Ca 0.43 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1tq7 h ARG 14 Cb 0.65 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1tq7 h ARG 14 CO -0.90 0.16 0.00 -1.91 -1.51 0.00 0.00 179.97 175.81 1tq7 n GLU 14 N -4.43 0.00 0.00 0.20 2.13 -0.22 -0.13 120.64 118.19 1tq7 n GLU 14 Ca 0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1tq7 n GLU 14 Cb 0.73 -1.00 0.00 0.00 0.27 0.00 0.00 31.44 31.43 1tq7 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1tq7 n LEU 14 N 0.53 0.00 0.29 4.31 -0.00 -1.17 -1.87 117.00 119.10 1tq7 n LEU 14 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 56.01 56.18 1tq7 n LEU 14 Cb 0.00 0.00 0.96 0.00 -0.00 0.00 0.00 43.42 44.38 1tq7 n LEU 14 CO 0.00 0.00 1.14 -0.33 -0.00 0.00 0.00 177.39 178.20 1tq7 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -0.84 0.11 114.58 120.89 1tq7 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tq7 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1tq7 h GLU 14 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1tq7 h SER 14 N 0.00 0.00 1.63 1.42 4.64 -1.60 -2.13 113.55 117.51 1tq7 h SER 14 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1tq7 h SER 14 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1tq7 h SER 14 CO -0.00 0.00 -0.10 1.88 -0.87 0.00 0.00 176.83 177.74 1tq7 h TYR 14 N 0.00 0.00 -2.76 4.77 0.05 -1.07 -3.39 116.97 114.57 1tq7 h TYR 14 Ca 0.00 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 58.11 1tq7 h TYR 14 Cb 0.46 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 38.03 1tq7 h TYR 14 CO 0.00 0.00 0.38 0.42 -1.05 0.00 0.00 178.16 177.91 1tq7 s ILE 14 N -3.17 4.61 0.00 -2.88 1.01 -0.80 -5.03 121.20 114.95 1tq7 s ILE 14 Ca 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1tq7 s ILE 14 Cb 0.09 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.95 1tq7 s ILE 14 CO 0.65 -1.31 0.00 -0.67 0.00 0.00 0.00 174.94 173.61 1tq7 n ASP 14 N 6.90 0.00 -1.90 3.58 2.03 -1.26 -4.24 116.55 121.66 1tq7 n ASP 14 Ca -0.03 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.28 1tq7 n ASP 14 Cb 0.45 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.84 1tq7 n ASP 14 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tq7 n GLY 14 N 0.00 1.08 0.00 0.27 0.00 -1.26 -5.00 105.19 100.28 1tq7 n GLY 14 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1tq7 n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19