#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7a s SER 2 N 0.00 4.84 0.18 1.61 0.01 -1.26 -4.01 113.70 115.06 1p7a s SER 2 Ca 0.00 -1.08 -0.29 0.00 1.31 0.00 0.00 55.95 55.89 1p7a s SER 2 Cb 0.00 0.41 -0.17 0.00 0.21 0.00 0.00 66.02 66.47 1p7a s SER 2 CO 0.00 -1.24 0.57 0.41 0.41 0.00 0.00 173.24 173.39 1p7a n THR 3 N -2.01 1.77 -2.75 1.44 -1.04 -1.26 -4.59 114.28 105.83 1p7a n THR 3 Ca 0.07 -0.44 -0.04 0.00 -2.04 0.00 0.00 64.05 61.60 1p7a n THR 3 Cb 0.63 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 69.20 1p7a n THR 3 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1p7a n ARG 4 N 1.05 1.46 0.00 -2.82 1.85 -1.26 -4.92 116.66 112.01 1p7a n ARG 4 Ca 0.18 -3.09 0.00 0.00 -1.00 0.00 0.00 57.85 53.95 1p7a n ARG 4 Cb 0.23 -1.18 0.00 0.00 -1.05 0.00 0.00 32.46 30.46 1p7a n ARG 4 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1p7a n GLY 5 N -0.51 1.32 2.80 2.89 0.00 -1.26 -5.09 105.19 105.34 1p7a n GLY 5 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1p7a n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p7a s SER 6 N -0.90 1.86 -1.33 1.61 0.01 -1.26 -5.06 113.70 108.63 1p7a s SER 6 Ca 0.00 -0.21 -0.14 0.00 1.31 0.00 0.00 55.95 56.91 1p7a s SER 6 Cb 0.00 -0.56 0.10 0.00 0.21 0.00 0.00 66.02 65.77 1p7a s SER 6 CO 0.00 -0.18 1.89 0.35 0.41 0.00 0.00 173.24 175.70 1p7a n THR 7 N 5.08 3.94 -3.52 1.44 -2.24 -1.26 -4.46 114.28 113.25 1p7a n THR 7 Ca -0.09 -3.92 -0.24 0.00 -2.27 0.00 0.00 64.05 57.53 1p7a n THR 7 Cb 0.50 -2.46 0.06 0.00 -2.10 0.00 0.00 70.33 66.33 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 4.09 -0.54 3.86 3.38 0.00 -1.26 -4.99 105.19 109.73 1p7a n GLY 8 Ca 0.46 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.28 3.78 0.37 -0.61 1.01 -1.26 -4.92 121.20 116.29 1p7a s ILE 9 Ca 0.54 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.77 1p7a s ILE 9 Cb -0.24 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.73 1p7a s ILE 9 CO 0.67 -0.75 0.00 0.29 0.00 0.00 0.00 174.94 175.14 1p7a n LYS 10 N -3.04 -2.82 0.07 2.79 5.02 -1.26 -4.62 118.16 114.30 1p7a n LYS 10 Ca 0.07 2.15 0.11 0.00 -2.02 0.00 0.00 58.31 58.63 1p7a n LYS 10 Cb 0.56 -2.58 0.45 0.00 -0.02 0.00 0.00 35.03 33.44 1p7a n LYS 10 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1p7a n PRO 11 N -1.71 0.13 -3.84 1.97 -0.04 -1.26 -4.32 135.00 125.93 1p7a n PRO 11 Ca 0.00 0.25 -0.30 0.00 -0.04 0.00 0.00 63.50 63.41 1p7a n PRO 11 Cb 0.19 -1.70 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 1p7a n PRO 11 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1p7a s PHE 12 N -3.13 2.62 0.29 0.54 0.08 -1.16 -5.07 117.98 112.16 1p7a s PHE 12 Ca 0.08 -2.82 0.09 0.00 0.12 0.00 0.00 56.93 54.40 1p7a s PHE 12 Cb 0.12 -2.39 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 1p7a s PHE 12 CO 0.44 -0.76 0.09 -0.65 -0.10 0.00 0.00 175.22 174.24 1p7a s GLN 13 N 0.03 2.45 -0.12 0.44 -0.21 -1.26 -0.26 119.66 120.73 1p7a s GLN 13 Ca 0.17 -1.39 -0.29 0.00 0.02 0.00 0.00 55.36 53.86 1p7a s GLN 13 Cb -0.25 -2.25 -0.02 0.00 1.00 0.00 0.00 33.01 31.49 1p7a s GLN 13 CO -0.00 0.27 1.25 0.00 -2.12 0.00 0.00 175.29 174.69 1p7a n PRO 15 N 6.08 0.44 -0.05 0.00 -0.04 -1.26 -1.13 135.00 139.03 1p7a n PRO 15 Ca 0.13 0.06 -0.05 0.00 -0.04 0.00 0.00 63.50 63.59 1p7a n PRO 15 Cb 0.45 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.14 2.79 -0.04 3.54 -0.08 -1.26 -4.82 116.55 115.54 1p7a n ASP 16 Ca 0.12 -0.01 -0.05 0.00 -1.51 0.00 0.00 54.79 53.34 1p7a n ASP 16 Cb 0.11 0.52 -0.06 0.00 2.34 0.00 0.00 41.12 44.03 1p7a n ASP 16 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p7a n ASP 18 N -2.41 -1.31 -4.79 0.00 8.00 -0.29 -4.07 116.55 111.68 1p7a n ASP 18 Ca -0.14 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 54.98 1p7a n ASP 18 Cb 0.75 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 41.32 1p7a n ASP 18 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1p7a s ARG 19 N -4.15 4.49 -0.04 -1.24 0.52 -1.25 -4.63 118.95 112.64 1p7a s ARG 19 Ca 0.00 1.14 0.06 0.00 -0.52 0.00 0.00 55.73 56.40 1p7a s ARG 19 Cb 0.00 -3.02 -0.02 0.00 0.52 0.00 0.00 34.95 32.43 1p7a s ARG 19 CO 0.00 0.43 -0.21 -1.12 0.02 0.00 0.00 175.30 174.42 1p7a s SER 20 N -1.44 3.43 0.00 0.23 0.01 -1.26 0.93 113.70 115.61 1p7a s SER 20 Ca 0.42 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 57.31 1p7a s SER 20 Cb -0.20 -0.69 -0.00 0.00 0.21 0.00 0.00 66.02 65.34 1p7a s SER 20 CO 0.24 0.30 -0.03 -0.36 0.41 0.00 0.00 173.24 173.80 1p7a s PHE 21 N -0.50 0.31 -0.28 2.43 0.40 0.64 -4.99 117.98 115.99 1p7a s PHE 21 Ca 0.06 -0.10 0.21 0.00 -0.60 0.00 0.00 56.93 56.50 1p7a s PHE 21 Cb -0.11 -0.20 0.11 0.00 0.51 0.00 0.00 43.02 43.33 1p7a s PHE 21 CO 0.01 -0.02 1.27 0.66 0.70 0.00 0.00 175.22 177.84 1p7a h SER 22 N 5.91 0.00 -3.36 1.36 4.64 -1.97 -3.08 113.55 117.05 1p7a h SER 22 Ca -0.27 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.40 1p7a h SER 22 Cb 1.20 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.06 1p7a h SER 22 CO 0.49 0.13 -0.71 -0.13 -0.87 0.00 0.00 176.83 175.75 1p7a s ARG 23 N -3.21 3.45 0.56 4.77 0.52 -1.26 -4.87 118.95 118.91 1p7a s ARG 23 Ca 0.02 -0.59 0.27 0.00 -0.52 0.00 0.00 55.73 54.92 1p7a s ARG 23 Cb 0.08 -2.77 1.63 0.00 0.52 0.00 0.00 34.95 34.41 1p7a s ARG 23 CO 0.74 0.29 2.18 0.66 0.02 0.00 0.00 175.30 179.19 1p7a h SER 24 N 6.51 0.00 -0.03 0.23 4.64 -1.93 -1.02 113.55 121.95 1p7a h SER 24 Ca -0.31 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.81 1p7a h SER 24 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1p7a h SER 24 CO 0.59 0.05 -0.70 -0.78 -0.87 0.00 0.00 176.83 175.12 1p7a h ASP 25 N 0.00 0.78 -0.04 4.97 3.58 -1.98 -3.01 116.42 120.71 1p7a h ASP 25 Ca -0.00 -0.48 -0.02 0.00 0.42 0.00 0.00 57.03 56.95 1p7a h ASP 25 Cb 0.12 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 1p7a h ASP 25 CO 0.01 1.25 -0.02 0.45 -2.88 0.00 0.00 179.24 178.05 1p7a h HIS 26 N 0.47 0.18 0.39 0.28 3.86 -1.61 -1.50 115.15 117.22 1p7a h HIS 26 Ca -0.03 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1p7a h HIS 26 Cb 1.30 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.70 1p7a h HIS 26 CO 0.07 0.21 -0.36 1.25 0.86 0.00 0.00 177.93 179.95 1p7a h LEU 27 N 0.18 -0.98 -1.14 2.43 5.85 -1.36 -2.26 115.31 118.02 1p7a h LEU 27 Ca 0.04 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.95 1p7a h LEU 27 Cb 0.15 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 1p7a h LEU 27 CO 0.00 -0.49 0.60 0.00 -0.34 0.00 0.00 178.44 178.21 1p7a h ALA 28 N -1.18 1.61 -0.58 1.25 0.00 -1.46 0.82 119.26 119.71 1p7a h ALA 28 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1p7a h ALA 28 Cb 0.64 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1p7a h ALA 28 CO -0.03 0.18 0.26 -0.07 0.00 0.00 0.00 179.25 179.59 1p7a h LEU 29 N 0.92 0.32 -0.24 0.00 3.38 -1.03 -1.48 115.31 117.17 1p7a h LEU 29 Ca 0.44 0.06 -0.21 0.00 0.09 0.00 0.00 57.88 58.26 1p7a h LEU 29 Cb 0.45 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1p7a h LEU 29 CO -0.21 0.20 -0.72 -0.74 0.09 0.00 0.00 178.44 177.07 1p7a h HIS 30 N 0.47 0.98 0.00 1.13 -0.00 -0.71 -3.14 115.15 113.88 1p7a h HIS 30 Ca 0.28 -0.41 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 1p7a h HIS 30 Cb 0.27 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.52 1p7a h HIS 30 CO -0.13 1.23 0.00 0.54 -0.00 0.00 0.00 177.93 179.57 1p7a n ARG 31 N -3.93 0.66 0.21 5.26 1.74 0.19 -2.28 116.66 118.51 1p7a n ARG 31 Ca -0.06 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.09 1p7a n ARG 31 Cb 0.71 -1.15 0.47 0.00 -1.02 0.00 0.00 32.46 31.48 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 -0.05 5.56 6.56 -1.29 0.21 116.57 127.56 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 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1p7a h LYS 32 CO 0.00 0.28 0.00 0.54 -2.06 0.00 0.00 179.45 178.21 1p7a n ARG 33 N -3.67 1.17 -0.71 3.15 5.12 -0.97 -3.07 116.66 117.69 1p7a n ARG 33 Ca -0.01 -0.26 0.01 0.00 -1.93 0.00 0.00 57.85 55.65 1p7a n ARG 33 Cb 0.39 -1.22 0.20 0.00 -1.16 0.00 0.00 32.46 30.68 1p7a n ARG 33 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1p7a n HIS 34 N -0.44 0.54 -0.09 -1.55 8.25 0.06 -4.25 115.22 117.74 1p7a n HIS 34 Ca 0.10 -1.56 -0.13 0.00 -0.26 0.00 0.00 57.72 55.87 1p7a n HIS 34 Cb 0.10 -0.37 -0.08 0.00 1.12 0.00 0.00 29.99 30.76 1p7a n HIS 34 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1p7a n MET 35 N -1.13 0.44 -2.77 -0.41 2.81 -1.17 -4.77 117.12 110.12 1p7a n MET 35 Ca 0.26 0.11 -0.10 0.00 -1.81 0.00 0.00 57.70 56.15 1p7a n MET 35 Cb 0.86 -1.35 0.03 0.00 -0.71 0.00 0.00 33.22 32.06 1p7a n MET 35 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1p7a n LEU 36 N -3.07 0.63 0.00 4.03 4.32 -1.26 -5.19 117.00 116.47 1p7a n LEU 36 Ca -0.32 -3.92 0.00 0.00 -0.02 0.00 0.00 56.01 51.75 1p7a n LEU 36 Cb 0.83 0.45 0.00 0.00 -1.62 0.00 0.00 43.42 43.08 1p7a n LEU 36 CO 0.17 1.78 0.00 0.55 -1.22 0.00 0.00 177.39 178.67