#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7a h SER 2 N 0.00 0.33 0.00 1.61 0.02 -1.87 -3.49 113.55 110.15 1p7a h SER 2 Ca 0.00 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1p7a h SER 2 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1p7a h SER 2 CO 0.00 1.30 0.00 0.41 -1.14 0.00 0.00 176.83 177.40 1p7a n THR 3 N -3.47 0.00 -3.31 -2.27 -1.04 -1.25 -4.94 114.28 98.01 1p7a n THR 3 Ca -0.09 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.76 1p7a n THR 3 Cb 1.02 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.60 1p7a n THR 3 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1p7a n ARG 4 N 11.40 -3.82 0.00 -2.82 5.12 -1.26 -3.18 116.66 122.10 1p7a n ARG 4 Ca 0.00 0.86 0.00 0.00 -1.93 0.00 0.00 57.85 56.78 1p7a n ARG 4 Cb 0.00 -5.85 0.00 0.00 -1.16 0.00 0.00 32.46 25.45 1p7a n ARG 4 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p7a n GLY 5 N -1.19 2.87 3.11 -0.13 0.00 -1.26 -4.91 105.19 103.67 1p7a n GLY 5 Ca -0.15 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 1p7a n GLY 5 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7a n SER 6 N 2.12 4.90 -3.96 1.61 3.41 -1.19 -4.88 113.62 115.63 1p7a n SER 6 Ca 0.00 -3.00 -0.43 0.00 -0.26 0.00 0.00 58.87 55.18 1p7a n SER 6 Cb 0.00 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.38 1p7a n SER 6 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1p7a n THR 7 N 4.41 3.97 -3.88 6.66 -2.24 -1.26 -3.83 114.28 118.10 1p7a n THR 7 Ca 0.42 -3.90 -0.25 0.00 -2.27 0.00 0.00 64.05 58.06 1p7a n THR 7 Cb 0.40 -2.46 -0.01 0.00 -2.10 0.00 0.00 70.33 66.16 1p7a n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7a n GLY 8 N 3.71 -0.27 3.84 3.38 0.00 -1.26 -4.96 105.19 109.63 1p7a n GLY 8 Ca 0.45 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 46.32 1p7a n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7a s ILE 9 N -3.88 4.13 0.51 -0.61 1.01 -1.26 -4.89 121.20 116.21 1p7a s ILE 9 Ca 0.02 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.36 1p7a s ILE 9 Cb -0.01 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1p7a s ILE 9 CO 0.87 -0.90 0.00 0.29 0.00 0.00 0.00 174.94 175.20 1p7a n LYS 10 N -3.04 -3.75 0.33 2.79 5.02 -1.26 -4.30 118.16 113.94 1p7a n LYS 10 Ca 0.07 2.88 0.21 0.00 -2.02 0.00 0.00 58.31 59.45 1p7a n LYS 10 Cb 0.54 -3.50 1.11 0.00 -0.02 0.00 0.00 35.03 33.17 1p7a n LYS 10 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p7a h PRO 11 N 0.51 0.00 -2.94 1.97 0.13 -1.88 -3.35 132.00 126.44 1p7a h PRO 11 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 1p7a h PRO 11 Cb 0.62 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.35 1p7a h PRO 11 CO 0.00 0.00 -0.75 -0.06 -0.23 0.00 0.00 178.00 176.97 1p7a s PHE 12 N -4.13 1.90 0.11 1.56 0.08 -0.37 -5.03 117.98 112.09 1p7a s PHE 12 Ca -0.04 -2.38 0.02 0.00 0.12 0.00 0.00 56.93 54.64 1p7a s PHE 12 Cb 0.13 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.74 1p7a s PHE 12 CO 0.45 -0.78 0.21 1.14 -0.10 0.00 0.00 175.22 176.14 1p7a s GLN 13 N 0.35 3.31 0.09 0.44 -2.07 -1.26 -0.15 119.66 120.37 1p7a s GLN 13 Ca 0.18 -0.58 -0.31 0.00 -1.82 0.00 0.00 55.36 52.84 1p7a s GLN 13 Cb -0.23 -2.93 -0.08 0.00 -1.09 0.00 0.00 33.01 28.69 1p7a s GLN 13 CO -0.01 0.56 1.44 0.00 -1.32 0.00 0.00 175.29 175.96 1p7a n PRO 15 N 4.46 0.92 -0.05 0.00 -0.04 -1.26 -0.30 135.00 138.73 1p7a n PRO 15 Ca 0.13 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.52 1p7a n PRO 15 Cb 0.42 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1p7a n PRO 15 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1p7a n ASP 16 N -0.90 2.84 -0.10 3.54 2.03 -1.26 -4.78 116.55 117.92 1p7a n ASP 16 Ca 0.17 -0.02 -0.11 0.00 0.52 0.00 0.00 54.79 55.35 1p7a n ASP 16 Cb 0.08 -0.17 -0.14 0.00 -0.72 0.00 0.00 41.12 40.17 1p7a n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p7a n ASP 18 N -2.84 -2.08 -3.09 0.00 8.00 0.59 -4.71 116.55 112.42 1p7a n ASP 18 Ca -0.34 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.09 1p7a n ASP 18 Cb 1.09 -0.97 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1p7a n ASP 18 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1p7a n ARG 19 N -1.26 1.84 -3.61 -1.24 1.74 -1.25 -4.75 116.66 108.12 1p7a n ARG 19 Ca -0.02 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.05 1p7a n ARG 19 Cb 0.52 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.91 1p7a n ARG 19 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1p7a s SER 20 N -1.09 -1.03 0.04 0.55 1.04 -1.26 -3.85 113.70 108.09 1p7a s SER 20 Ca 0.00 1.44 0.02 0.00 0.48 0.00 0.00 55.95 57.89 1p7a s SER 20 Cb 0.00 2.12 -0.02 0.00 0.10 0.00 0.00 66.02 68.22 1p7a s SER 20 CO 0.00 -0.20 -0.07 -0.36 0.98 0.00 0.00 173.24 173.58 1p7a s PHE 21 N 2.72 0.65 -0.57 5.02 0.40 0.79 -4.96 117.98 122.03 1p7a s PHE 21 Ca -0.06 -0.51 0.23 0.00 -0.60 0.00 0.00 56.93 55.99 1p7a s PHE 21 Cb -0.10 -0.39 0.08 0.00 0.51 0.00 0.00 43.02 43.11 1p7a s PHE 21 CO -0.19 -0.09 1.06 0.43 0.70 0.00 0.00 175.22 177.13 1p7a n SER 22 N 1.44 0.62 -4.39 1.36 7.64 -1.26 -1.24 113.62 117.78 1p7a n SER 22 Ca -0.23 -0.11 -0.33 0.00 1.01 0.00 0.00 58.87 59.21 1p7a n SER 22 Cb 0.55 0.71 -0.14 0.00 -1.01 0.00 0.00 64.21 64.32 1p7a n SER 22 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1p7a s ARG 23 N -3.21 2.81 0.41 1.43 0.52 -1.26 -4.78 118.95 114.86 1p7a s ARG 23 Ca 0.03 -0.74 0.13 0.00 -0.52 0.00 0.00 55.73 54.63 1p7a s ARG 23 Cb 0.14 -2.41 0.86 0.00 0.52 0.00 0.00 34.95 34.05 1p7a s ARG 23 CO 0.79 0.43 1.92 0.66 0.02 0.00 0.00 175.30 179.12 1p7a h SER 24 N 5.96 0.04 -0.68 0.23 4.64 -1.93 -1.67 113.55 120.14 1p7a h SER 24 Ca -0.36 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.93 1p7a h SER 24 Cb 1.18 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1p7a h SER 24 CO 0.51 0.29 0.36 -0.78 -0.87 0.00 0.00 176.83 176.35 1p7a h ASP 25 N 0.04 0.87 -0.35 4.97 1.82 -1.99 -0.33 116.42 121.45 1p7a h ASP 25 Ca 0.01 -0.11 -0.12 0.00 -0.39 0.00 0.00 57.03 56.42 1p7a h ASP 25 Cb 0.46 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 1p7a h ASP 25 CO 0.03 0.72 -0.21 0.45 -1.61 0.00 0.00 179.24 178.63 1p7a h HIS 26 N 0.94 0.94 0.53 0.28 3.86 -1.75 -0.44 115.15 119.51 1p7a h HIS 26 Ca 0.24 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1p7a h HIS 26 Cb 0.06 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 1p7a h HIS 26 CO -0.00 0.96 -0.49 1.25 0.86 0.00 0.00 177.93 180.51 1p7a h LEU 27 N 0.73 -1.33 -1.27 2.43 5.85 -0.91 -2.41 115.31 118.39 1p7a h LEU 27 Ca 0.10 0.10 0.11 0.00 0.84 0.00 0.00 57.88 59.04 1p7a h LEU 27 Cb 0.73 0.43 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1p7a h LEU 27 CO 0.06 -0.66 0.56 0.00 -0.34 0.00 0.00 178.44 178.05 1p7a h ALA 28 N -0.84 1.74 -0.44 1.25 0.00 -0.88 0.15 119.26 120.24 1p7a h ALA 28 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1p7a h ALA 28 Cb 0.87 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1p7a h ALA 28 CO -0.04 0.06 0.18 -0.07 0.00 0.00 0.00 179.25 179.39 1p7a h LEU 29 N 0.77 0.23 -0.46 0.00 3.38 -0.70 -0.66 115.31 117.87 1p7a h LEU 29 Ca 0.41 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 58.26 1p7a h LEU 29 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1p7a h LEU 29 CO -0.18 0.17 -0.49 -0.74 0.09 0.00 0.00 178.44 177.29 1p7a h HIS 30 N 0.37 0.88 0.00 1.13 -0.00 -0.79 -3.06 115.15 113.68 1p7a h HIS 30 Ca 0.20 -0.29 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 1p7a h HIS 30 Cb 0.16 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1p7a h HIS 30 CO -0.13 1.06 0.00 0.54 -0.00 0.00 0.00 177.93 179.40 1p7a n ARG 31 N -4.00 0.56 0.22 5.26 1.74 0.44 -2.33 116.66 118.55 1p7a n ARG 31 Ca -0.03 0.03 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1p7a n ARG 31 Cb 0.59 -1.50 0.50 0.00 -1.02 0.00 0.00 32.46 31.03 1p7a n ARG 31 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1p7a h LYS 32 N 0.00 0.00 0.00 5.56 6.56 -1.05 0.15 116.57 127.79 1p7a h LYS 32 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1p7a h LYS 32 Cb 0.10 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 1p7a h LYS 32 CO 0.00 0.23 0.00 0.54 -2.06 0.00 0.00 179.45 178.16 1p7a n ARG 33 N -4.09 0.34 0.00 3.15 1.74 -0.98 -1.78 116.66 115.04 1p7a n ARG 33 Ca -0.02 0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.21 1p7a n ARG 33 Cb 0.30 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1p7a n ARG 33 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1p7a n HIS 34 N -1.31 0.00 -0.08 -1.55 8.25 0.49 -2.98 115.22 118.03 1p7a n HIS 34 Ca 0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.46 1p7a n HIS 34 Cb 0.22 -0.08 -0.07 0.00 1.12 0.00 0.00 29.99 31.18 1p7a n HIS 34 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1p7a h MET 35 N 0.20 0.00 -3.46 -0.41 2.86 -1.10 -3.43 114.93 109.60 1p7a h MET 35 Ca 0.00 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.01 1p7a h MET 35 Cb 0.52 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.77 1p7a h MET 35 CO 0.00 0.50 -0.69 -0.51 1.06 0.00 0.00 176.91 177.27 1p7a s LEU 36 N -8.13 3.61 0.00 1.22 1.43 -1.03 -5.14 118.68 110.64 1p7a s LEU 36 Ca -0.19 -2.61 0.27 0.00 -1.03 0.00 0.00 54.13 50.57 1p7a s LEU 36 Cb 0.03 -1.35 1.62 0.00 0.03 0.00 0.00 46.19 46.51 1p7a s LEU 36 CO 0.39 -0.28 1.97 0.55 0.23 0.00 0.00 176.35 179.20