#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx7 n ASP 2 N 0.00 0.00 0.00 0.00 2.03 -1.26 -5.00 116.55 112.32 1dx7 n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1dx7 n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1dx7 n ASP 2 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dx7 n LYS 3 N 0.00 0.00 -0.00 -0.67 5.02 -1.26 -4.74 118.16 116.50 1dx7 n LYS 3 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1dx7 n LYS 3 Cb 0.00 -2.99 -0.08 0.00 -0.02 0.00 0.00 35.03 31.94 1dx7 n LYS 3 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dx7 n SER 4 N 0.00 1.67 -0.26 4.39 2.88 -1.26 -4.31 113.62 116.72 1dx7 n SER 4 Ca 0.00 -0.26 0.12 0.00 -1.33 0.00 0.00 58.87 57.40 1dx7 n SER 4 Cb 0.00 1.37 0.15 0.00 -0.75 0.00 0.00 64.21 64.98 1dx7 n SER 4 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1dx7 n ASP 5 N -1.70 1.29 -0.04 -3.46 8.00 -1.26 -3.29 116.55 116.09 1dx7 n ASP 5 Ca -0.01 -1.03 -0.22 0.00 0.71 0.00 0.00 54.79 54.25 1dx7 n ASP 5 Cb 0.27 0.40 -0.13 0.00 -0.02 0.00 0.00 41.12 41.64 1dx7 n ASP 5 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dx7 n LEU 6 N -0.69 2.44 -0.03 0.64 4.77 -1.26 -3.50 117.00 119.37 1dx7 n LEU 6 Ca 0.09 0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 56.18 1dx7 n LEU 6 Cb 0.38 -1.06 -0.10 0.00 -2.33 0.00 0.00 43.42 40.32 1dx7 n LEU 6 CO 0.31 0.70 0.55 1.23 -1.33 0.00 0.00 177.39 178.85 1dx7 h GLY 7 N 0.54 0.08 1.91 -0.72 0.00 -1.75 -2.98 103.07 100.14 1dx7 h GLY 7 Ca -0.43 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1dx7 h GLY 7 CO -0.02 0.09 0.05 -1.82 0.00 0.00 0.00 176.54 174.83 1dx7 h TYR 8 N -0.53 0.00 0.00 5.60 3.20 -1.75 -3.01 116.97 120.48 1dx7 h TYR 8 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dx7 h TYR 8 Cb 0.69 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1dx7 h TYR 8 CO 0.14 0.00 0.00 2.41 -1.64 0.00 0.00 178.16 179.07 1dx7 n THR 9 N -3.10 0.00 -0.33 1.81 -1.04 -1.13 -1.17 114.28 109.33 1dx7 n THR 9 Ca -0.03 1.35 0.19 0.00 -2.04 0.00 0.00 64.05 63.53 1dx7 n THR 9 Cb 0.11 -2.20 0.40 0.00 -1.82 0.00 0.00 70.33 66.82 1dx7 n THR 9 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1dx7 h GLY 10 N 0.00 1.83 0.00 3.41 0.00 -1.68 -2.29 103.07 104.33 1dx7 h GLY 10 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1dx7 h GLY 10 CO 0.00 -0.39 0.00 -0.10 0.00 0.00 0.00 176.54 176.05 1dx7 n LEU 11 N -5.05 0.00 -0.20 3.11 7.94 -0.56 -0.33 117.00 121.90 1dx7 n LEU 11 Ca 0.28 0.51 0.16 0.00 -1.11 0.00 0.00 56.01 55.85 1dx7 n LEU 11 Cb 0.84 -0.01 0.26 0.00 0.53 0.00 0.00 43.42 45.04 1dx7 n LEU 11 CO 0.11 -0.01 0.47 0.41 -1.11 0.00 0.00 177.39 177.26 1dx7 n THR 12 N -1.00 -0.05 0.41 1.96 -1.04 -0.31 0.19 114.28 114.43 1dx7 n THR 12 Ca 0.00 0.59 -0.18 0.00 -2.04 0.00 0.00 64.05 62.42 1dx7 n THR 12 Cb 0.00 -0.98 -0.09 0.00 -1.82 0.00 0.00 70.33 67.44 1dx7 n THR 12 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1dx7 h ASP 13 N 0.00 -1.14 0.83 8.00 1.82 -0.71 0.68 116.42 125.89 1dx7 h ASP 13 Ca 0.32 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 1dx7 h ASP 13 Cb 1.15 0.33 0.00 0.00 0.68 0.00 0.00 39.33 41.49 1dx7 h ASP 13 CO -0.10 -0.71 -0.59 -1.84 -1.61 0.00 0.00 179.24 174.40 1dx7 n GLU 14 N -5.33 0.25 0.14 0.28 0.00 0.51 -3.40 120.64 113.09 1dx7 n GLU 14 Ca -0.14 0.08 -0.25 0.00 0.00 0.00 0.00 57.16 56.85 1dx7 n GLU 14 Cb 0.47 -1.66 -0.16 0.00 0.00 0.00 0.00 31.44 30.09 1dx7 n GLU 14 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1dx7 h GLN 15 N 0.00 0.53 -0.86 3.44 1.08 -0.89 0.11 115.11 118.51 1dx7 h GLN 15 Ca 0.00 -0.91 0.22 0.00 -1.45 0.00 0.00 58.65 56.51 1dx7 h GLN 15 Cb 0.71 0.34 -0.05 0.00 -0.05 0.00 0.00 27.48 28.43 1dx7 h GLN 15 CO 0.00 1.44 0.60 0.00 -0.95 0.00 0.00 178.83 179.91 1dx7 h ALA 16 N 0.15 2.51 0.12 3.87 0.00 0.31 1.33 119.26 127.54 1dx7 h ALA 16 Ca -0.26 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.36 1dx7 h ALA 16 Cb 2.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1dx7 h ALA 16 CO 0.27 -0.77 -1.31 -0.56 0.00 0.00 0.00 179.25 176.88 1dx7 h GLN 17 N 0.19 0.26 -0.21 0.00 3.07 -1.49 0.31 115.11 117.24 1dx7 h GLN 17 Ca 0.43 -0.44 0.06 0.00 0.09 0.00 0.00 58.65 58.79 1dx7 h GLN 17 Cb 1.39 0.16 -0.01 0.00 0.08 0.00 0.00 27.48 29.10 1dx7 h GLN 17 CO -0.09 1.18 0.29 1.49 0.09 0.00 0.00 178.83 181.80 1dx7 h GLU 18 N 0.07 0.00 0.00 0.06 4.81 0.42 0.67 114.58 120.60 1dx7 h GLU 18 Ca -0.16 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.83 1dx7 h GLU 18 Cb 1.98 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.31 1dx7 h GLU 18 CO 0.19 0.00 -2.03 -0.11 -0.73 0.00 0.00 179.01 176.33 1dx7 n LEU 19 N -3.56 0.27 -0.01 1.64 -0.00 0.89 -4.42 117.00 111.82 1dx7 n LEU 19 Ca 0.03 0.12 -0.02 0.00 -0.00 0.00 0.00 56.01 56.13 1dx7 n LEU 19 Cb 0.42 0.27 -0.01 0.00 -0.00 0.00 0.00 43.42 44.10 1dx7 n LEU 19 CO 0.24 0.30 -0.18 1.41 -0.00 0.00 0.00 177.39 179.16 1dx7 n HIS 20 N -2.70 0.00 -0.33 1.96 8.25 0.16 -3.72 115.22 118.83 1dx7 n HIS 20 Ca -0.20 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.35 1dx7 n HIS 20 Cb 0.95 -0.14 0.19 0.00 1.12 0.00 0.00 29.99 32.11 1dx7 n HIS 20 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1dx7 n SER 21 N -3.32 -0.25 -0.02 0.41 7.64 0.18 0.17 113.62 118.43 1dx7 n SER 21 Ca -0.04 1.60 -0.16 0.00 1.01 0.00 0.00 58.87 61.28 1dx7 n SER 21 Cb 0.14 -0.52 -0.11 0.00 -1.01 0.00 0.00 64.21 62.71 1dx7 n SER 21 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1dx7 h VAL 22 N 0.00 1.47 0.07 0.44 -1.51 -1.65 -3.15 116.25 111.92 1dx7 h VAL 22 Ca 0.49 -1.91 -0.00 0.00 -1.23 0.00 0.00 66.70 64.05 1dx7 h VAL 22 Cb 0.87 2.57 0.00 0.00 -2.13 0.00 0.00 31.29 32.59 1dx7 h VAL 22 CO -0.93 0.54 -0.03 0.22 -1.23 0.00 0.00 177.57 176.14 1dx7 h TYR 23 N -0.27 -0.09 -1.63 5.19 5.03 -0.72 -3.04 116.97 121.44 1dx7 h TYR 23 Ca -0.04 -0.00 0.47 0.00 2.58 0.00 0.00 58.73 61.74 1dx7 h TYR 23 Cb 1.08 0.03 -0.07 0.00 1.55 0.00 0.00 36.73 39.32 1dx7 h TYR 23 CO 0.15 -0.05 1.30 0.00 -1.32 0.00 0.00 178.16 178.24 1dx7 n MET 24 N -2.38 0.00 0.36 1.82 0.00 0.13 0.44 117.12 117.49 1dx7 n MET 24 Ca -0.01 1.01 -0.17 0.00 0.00 0.00 0.00 57.70 58.53 1dx7 n MET 24 Cb 0.04 -2.39 -0.09 0.00 0.00 0.00 0.00 33.22 30.78 1dx7 n MET 24 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1dx7 h SER 25 N 0.00 -0.75 0.66 3.17 0.87 -1.48 -2.03 113.55 113.99 1dx7 h SER 25 Ca 0.78 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.34 1dx7 h SER 25 Cb 3.38 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 65.53 1dx7 h SER 25 CO -0.01 -0.49 0.00 1.23 -0.53 0.00 0.00 176.83 177.04 1dx7 h GLY 26 N -0.96 0.00 0.03 5.77 0.00 -0.03 -2.64 103.07 105.24 1dx7 h GLY 26 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1dx7 h GLY 26 CO 0.15 0.00 -0.01 1.41 0.00 0.00 0.00 176.54 178.09 1dx7 h LEU 27 N 0.00 -0.03 0.00 3.11 4.07 -0.55 -0.87 115.31 121.03 1dx7 h LEU 27 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1dx7 h LEU 27 Cb 0.33 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1dx7 h LEU 27 CO 0.00 -0.02 0.00 1.87 -1.08 0.00 0.00 178.44 179.21 1dx7 n TRP 28 N -2.11 0.00 -0.01 1.13 -0.00 -1.05 -2.84 117.44 112.56 1dx7 n TRP 28 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.49 1dx7 n TRP 28 Cb 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.32 1dx7 n TRP 28 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1dx7 n LEU 29 N -0.82 0.24 0.26 5.87 7.94 -1.00 -3.11 117.00 126.38 1dx7 n LEU 29 Ca 0.12 0.15 0.15 0.00 -1.11 0.00 0.00 56.01 55.32 1dx7 n LEU 29 Cb 0.05 -0.54 0.78 0.00 0.53 0.00 0.00 43.42 44.25 1dx7 n LEU 29 CO 0.09 -0.48 1.01 -0.26 -1.11 0.00 0.00 177.39 176.63 1dx7 h PHE 30 N -0.13 0.00 0.00 1.96 -1.00 -1.26 0.13 116.94 116.65 1dx7 h PHE 30 Ca 0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1dx7 h PHE 30 Cb 0.10 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 1dx7 h PHE 30 CO -0.04 0.00 -0.33 1.03 -1.61 0.00 0.00 178.31 177.35 1dx7 h SER 31 N 0.00 0.00 0.46 2.17 0.87 -1.70 -2.55 113.55 112.80 1dx7 h SER 31 Ca 0.00 -0.72 -0.02 0.00 -1.23 0.00 0.00 61.79 59.81 1dx7 h SER 31 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1dx7 h SER 31 CO 0.00 1.06 -0.22 0.00 -0.53 0.00 0.00 176.83 177.14 1dx7 h ALA 32 N -0.28 -0.67 -0.90 6.23 0.00 -1.22 -1.54 119.26 120.89 1dx7 h ALA 32 Ca -0.09 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 54.91 1dx7 h ALA 32 Cb 0.94 0.24 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 1dx7 h ALA 32 CO -0.05 -0.62 0.38 0.28 0.00 0.00 0.00 179.25 179.24 1dx7 h VAL 33 N -1.06 0.45 -0.57 0.00 2.07 -0.99 0.86 116.25 117.02 1dx7 h VAL 33 Ca -0.06 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1dx7 h VAL 33 Cb 0.47 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 1dx7 h VAL 33 CO 0.10 0.07 0.23 0.00 0.02 0.00 0.00 177.57 177.99 1dx7 h ALA 34 N 1.72 0.72 -0.97 1.67 0.00 -1.36 0.27 119.26 121.31 1dx7 h ALA 34 Ca 0.56 0.06 0.39 0.00 0.00 0.00 0.00 54.91 55.93 1dx7 h ALA 34 Cb 1.09 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.71 1dx7 h ALA 34 CO -0.54 -0.16 0.47 1.51 0.00 0.00 0.00 179.25 180.52 1dx7 n ILE 35 N -4.96 -0.41 0.05 0.00 3.06 0.30 0.21 119.36 117.61 1dx7 n ILE 35 Ca 0.07 2.00 -0.17 0.00 -2.50 0.00 0.00 62.75 62.15 1dx7 n ILE 35 Cb 0.22 -3.20 -0.14 0.00 0.54 0.00 0.00 39.64 37.06 1dx7 n ILE 35 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1dx7 h VAL 36 N 0.00 1.09 -0.48 9.51 2.07 -0.42 -2.85 116.25 125.17 1dx7 h VAL 36 Ca 0.80 -2.75 0.14 0.00 0.82 0.00 0.00 66.70 65.71 1dx7 h VAL 36 Cb 2.07 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 34.55 1dx7 h VAL 36 CO -0.77 0.81 0.57 0.00 0.02 0.00 0.00 177.57 178.20 1dx7 h ALA 37 N 0.48 2.19 0.00 1.67 0.00 0.53 1.13 119.26 125.25 1dx7 h ALA 37 Ca -0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1dx7 h ALA 37 Cb 2.02 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.84 1dx7 h ALA 37 CO 0.15 -0.82 -0.38 0.45 0.00 0.00 0.00 179.25 178.66 1dx7 h HIS 38 N 0.00 0.00 0.38 0.00 3.86 -0.74 -3.30 115.15 115.35 1dx7 h HIS 38 Ca 0.23 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.42 1dx7 h HIS 38 Cb 1.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.84 1dx7 h HIS 38 CO 0.00 0.20 -0.18 -0.07 0.86 0.00 0.00 177.93 178.74 1dx7 h LEU 39 N -1.00 -0.43 -0.72 2.43 3.38 -1.00 -3.23 115.31 114.73 1dx7 h LEU 39 Ca -0.03 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.12 1dx7 h LEU 39 Cb 0.44 0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.17 1dx7 h LEU 39 CO -0.02 -0.20 -0.10 0.00 0.09 0.00 0.00 178.44 178.21 1dx7 n ALA 40 N -2.43 0.25 -0.11 1.53 0.00 0.38 0.49 120.51 120.62 1dx7 n ALA 40 Ca -0.06 0.79 -0.07 0.00 0.00 0.00 0.00 53.44 54.10 1dx7 n ALA 40 Cb 0.20 -0.51 -0.00 0.00 0.00 0.00 0.00 19.45 19.13 1dx7 n ALA 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dx7 h VAL 41 N 0.00 0.31 -0.39 0.00 2.07 -1.58 1.15 116.25 117.81 1dx7 h VAL 41 Ca 0.38 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.88 1dx7 h VAL 41 Cb 0.68 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1dx7 h VAL 41 CO -0.72 0.00 0.16 1.88 0.02 0.00 0.00 177.57 178.92 1dx7 h TYR 42 N -0.21 0.59 0.00 1.57 -1.99 -0.03 -0.46 116.97 116.44 1dx7 h TYR 42 Ca 0.18 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.87 1dx7 h TYR 42 Cb 0.50 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1dx7 h TYR 42 CO -0.49 0.52 0.00 -0.89 -0.00 0.00 0.00 178.16 177.30 1dx7 n ILE 43 N -4.66 0.50 -0.62 -2.88 5.41 -0.37 -1.85 119.36 114.89 1dx7 n ILE 43 Ca -0.00 0.13 0.07 0.00 1.00 0.00 0.00 62.75 63.94 1dx7 n ILE 43 Cb 0.14 -0.87 0.20 0.00 -0.71 0.00 0.00 39.64 38.40 1dx7 n ILE 43 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1dx7 n TRP 44 N -1.26 0.68 -0.51 1.39 7.02 0.38 -5.02 117.44 120.12 1dx7 n TRP 44 Ca 0.08 -0.71 -0.18 0.00 -1.02 0.00 0.00 57.50 55.67 1dx7 n TRP 44 Cb 0.12 -0.18 0.15 0.00 -2.42 0.00 0.00 31.31 28.98 1dx7 n TRP 44 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1dx7 n ARG 45 N -0.11 -2.37 -2.41 -0.99 3.00 -0.77 -4.80 116.66 108.21 1dx7 n ARG 45 Ca 0.16 -0.70 -0.43 0.00 -0.01 0.00 0.00 57.85 56.87 1dx7 n ARG 45 Cb 0.67 -1.49 -0.02 0.00 0.00 0.00 0.00 32.46 31.62 1dx7 n ARG 45 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1dx7 s PRO 46 N -3.53 3.99 0.00 5.56 0.04 -1.26 -4.72 135.00 135.08 1dx7 s PRO 46 Ca 0.37 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1dx7 s PRO 46 Cb -0.06 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1dx7 s PRO 46 CO 0.34 -1.02 0.00 0.91 0.04 0.00 0.00 177.00 177.27 1dx7 n TRP 47 N 7.41 -0.63 -0.06 0.56 7.02 -1.26 -5.25 117.44 125.23 1dx7 n TRP 47 Ca 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.63 1dx7 n TRP 47 Cb 0.46 0.42 0.00 0.00 -2.42 0.00 0.00 31.31 29.77 1dx7 n TRP 47 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01