#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i5o n GLU 7 N 0.00 2.66 -2.01 0.00 1.02 -1.26 -4.45 120.64 116.60 2i5o n GLU 7 Ca 0.00 -2.00 -0.37 0.00 -0.02 0.00 0.00 57.16 54.77 2i5o n GLU 7 Cb 0.00 -1.59 -0.01 0.00 -0.02 0.00 0.00 31.44 29.83 2i5o n GLU 7 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2i5o n ASP 8 N 0.88 7.49 -3.81 1.62 8.00 -1.26 -4.74 116.55 124.73 2i5o n ASP 8 Ca 0.18 -3.34 -0.26 0.00 0.71 0.00 0.00 54.79 52.08 2i5o n ASP 8 Cb 0.58 -1.26 -0.17 0.00 -0.02 0.00 0.00 41.12 40.25 2i5o n ASP 8 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2i5o s GLN 9 N -2.26 0.96 -0.05 -1.24 -0.21 -1.26 -0.22 119.66 115.38 2i5o s GLN 9 Ca 0.52 -0.26 -0.03 0.00 0.02 0.00 0.00 55.36 55.61 2i5o s GLN 9 Cb 0.26 -1.66 -0.04 0.00 1.00 0.00 0.00 33.01 32.57 2i5o s GLN 9 CO -0.16 -0.43 0.09 0.14 -2.12 0.00 0.00 175.29 172.81 2i5o s VAL 10 N 1.81 4.94 0.04 1.09 -7.23 0.38 -4.65 120.40 116.78 2i5o s VAL 10 Ca 0.02 -0.19 -0.30 0.00 -1.81 0.00 0.00 61.98 59.70 2i5o s VAL 10 Cb -0.14 -3.20 -0.07 0.00 0.56 0.00 0.00 36.38 33.52 2i5o s VAL 10 CO -0.07 0.47 1.56 -2.16 -0.31 0.00 0.00 175.10 174.59 2i5o s PRO 11 N -1.41 4.23 -0.39 4.82 0.04 -1.26 -0.31 135.00 140.71 2i5o s PRO 11 Ca 0.20 2.19 -0.29 0.00 0.04 0.00 0.00 61.00 63.14 2i5o s PRO 11 Cb -0.12 -3.61 0.01 0.00 0.04 0.00 0.00 34.50 30.82 2i5o s PRO 11 CO 0.10 -0.68 1.45 0.00 0.04 0.00 0.00 177.00 177.90 2i5o h GLU 13 N 10.79 0.18 -0.00 0.00 3.07 -1.92 0.49 114.58 127.20 2i5o h GLU 13 Ca -0.28 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 2i5o h GLU 13 Cb 1.11 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2i5o h GLU 13 CO 1.07 0.12 -0.04 1.63 -1.40 0.00 0.00 179.01 180.39 2i5o n LYS 14 N -4.47 0.11 0.00 2.33 5.02 -1.26 -4.35 118.16 115.53 2i5o n LYS 14 Ca 0.29 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2i5o n LYS 14 Cb 1.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 2i5o n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i5o n GLY 16 N 0.12 0.98 3.75 0.00 0.00 0.15 -5.00 105.19 105.18 2i5o n GLY 16 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2i5o n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i5o s SER 17 N -2.78 7.54 -0.61 1.61 0.01 -1.26 -4.62 113.70 113.60 2i5o s SER 17 Ca 0.00 1.98 -0.28 0.00 1.31 0.00 0.00 55.95 58.96 2i5o s SER 17 Cb 0.00 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.64 2i5o s SER 17 CO 0.00 0.05 1.36 -0.76 0.41 0.00 0.00 173.24 174.30 2i5o s LEU 18 N -0.94 3.35 -0.18 2.44 1.43 -1.26 -0.19 118.68 123.34 2i5o s LEU 18 Ca 0.43 0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 53.56 2i5o s LEU 18 Cb -0.27 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 2i5o s LEU 18 CO 0.33 -1.73 0.02 -0.69 0.23 0.00 0.00 176.35 174.51 2i5o s VAL 19 N 5.94 4.38 0.12 -1.59 1.01 0.57 -4.81 120.40 126.01 2i5o s VAL 19 Ca 0.47 -0.18 -0.35 0.00 0.00 0.00 0.00 61.98 61.92 2i5o s VAL 19 Cb -0.10 -2.96 -0.16 0.00 0.00 0.00 0.00 36.38 33.16 2i5o s VAL 19 CO 0.23 0.46 1.35 -2.65 0.00 0.00 0.00 175.10 174.49 2i5o n PRO 20 N 3.66 1.32 -0.30 2.72 -0.02 -1.26 -0.47 135.00 140.65 2i5o n PRO 20 Ca -0.17 0.47 0.15 0.00 -2.02 0.00 0.00 63.50 61.94 2i5o n PRO 20 Cb 0.52 -2.11 0.40 0.00 -0.02 0.00 0.00 33.50 32.29 2i5o n PRO 20 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2i5o h VAL 21 N 3.25 0.72 0.00 -1.45 3.04 -0.95 0.14 116.25 121.00 2i5o h VAL 21 Ca -0.46 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 2i5o h VAL 21 Cb 1.32 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2i5o h VAL 21 CO 0.78 0.11 0.00 -2.67 -1.01 0.00 0.00 177.57 174.78 2i5o n TRP 22 N -4.63 0.61 0.94 3.17 2.14 -1.26 -2.53 117.44 115.88 2i5o n TRP 22 Ca 0.21 0.20 0.11 0.00 2.07 0.00 0.00 57.50 60.09 2i5o n TRP 22 Cb 0.61 -0.82 0.07 0.00 -0.81 0.00 0.00 31.31 30.35 2i5o n TRP 22 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 2i5o n ASP 23 N -2.02 2.67 -0.03 -0.67 8.00 0.47 -4.58 116.55 120.39 2i5o n ASP 23 Ca 0.05 -1.84 -0.08 0.00 0.71 0.00 0.00 54.79 53.63 2i5o n ASP 23 Cb 0.32 0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.52 2i5o n ASP 23 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2i5o h MET 24 N 3.95 -0.21 -0.29 -1.24 2.86 -1.21 0.22 114.93 119.02 2i5o h MET 24 Ca 0.00 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2i5o h MET 24 Cb 0.89 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.52 2i5o h MET 24 CO 0.00 -0.14 -0.25 -1.35 1.06 0.00 0.00 176.91 176.23 2i5o h PRO 25 N -0.22 -0.22 0.14 -0.22 0.11 -1.82 0.36 132.00 130.13 2i5o h PRO 25 Ca 0.13 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.27 2i5o h PRO 25 Cb 0.41 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.53 2i5o h PRO 25 CO -0.34 -0.15 -0.33 0.93 -0.21 0.00 0.00 178.00 177.90 2i5o h GLU 26 N -0.23 -0.55 -0.43 1.05 3.07 -1.78 0.50 114.58 116.20 2i5o h GLU 26 Ca 0.15 0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.95 2i5o h GLU 26 Cb 0.47 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2i5o h GLU 26 CO -0.42 -0.37 -0.12 1.25 -1.40 0.00 0.00 179.01 177.96 2i5o h HIS 27 N -0.57 0.95 0.00 4.33 2.76 -0.33 -1.90 115.15 120.39 2i5o h HIS 27 Ca 0.03 -0.21 -0.09 0.00 -2.20 0.00 0.00 60.37 57.89 2i5o h HIS 27 Cb 0.59 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 2i5o h HIS 27 CO -0.29 0.96 -0.44 0.52 -1.30 0.00 0.00 177.93 177.38 2i5o h MET 28 N 0.67 0.00 0.00 5.26 2.86 -0.19 -2.22 114.93 121.30 2i5o h MET 28 Ca 0.11 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.65 2i5o h MET 28 Cb 0.66 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2i5o h MET 28 CO 0.05 0.44 -0.49 0.22 1.06 0.00 0.00 176.91 178.19 2i5o h ASP 29 N 0.00 0.00 -0.20 1.22 3.58 -0.54 0.85 116.42 121.32 2i5o h ASP 29 Ca -0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2i5o h ASP 29 Cb 0.82 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 2i5o h ASP 29 CO 0.06 0.49 0.04 0.22 -2.88 0.00 0.00 179.24 177.17 2i5o h TYR 30 N 0.00 0.35 -0.59 0.28 5.03 -0.79 -1.31 116.97 119.94 2i5o h TYR 30 Ca -0.00 -0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.18 2i5o h TYR 30 Cb 0.87 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 39.03 2i5o h TYR 30 CO 0.00 0.46 0.05 0.45 -1.32 0.00 0.00 178.16 177.80 2i5o h HIS 31 N 0.13 1.06 0.25 -3.82 3.86 -0.82 -0.56 115.15 115.26 2i5o h HIS 31 Ca 0.06 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2i5o h HIS 31 Cb 0.29 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2i5o h HIS 31 CO 0.01 0.92 -0.17 0.74 0.86 0.00 0.00 177.93 180.29 2i5o h PHE 32 N 0.92 -0.45 -0.82 2.45 -1.00 -0.73 0.44 116.94 117.76 2i5o h PHE 32 Ca 0.18 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.94 2i5o h PHE 32 Cb 0.47 0.17 -0.04 0.00 3.61 0.00 0.00 35.95 40.16 2i5o h PHE 32 CO 0.03 -0.27 0.45 0.00 -1.61 0.00 0.00 178.31 176.91 2i5o h ALA 33 N 0.30 1.05 -0.64 2.45 0.00 -1.18 0.83 119.26 122.08 2i5o h ALA 33 Ca -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2i5o h ALA 33 Cb 0.36 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2i5o h ALA 33 CO 0.01 0.56 0.26 1.25 0.00 0.00 0.00 179.25 181.33 2i5o h LEU 34 N 1.14 0.87 -0.80 0.00 5.85 -0.66 -0.31 115.31 121.40 2i5o h LEU 34 Ca 0.29 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 2i5o h LEU 34 Cb 0.03 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2i5o h LEU 34 CO -0.05 0.80 -0.55 -0.33 -0.34 0.00 0.00 178.44 177.98 2i5o h GLU 35 N 0.89 0.00 0.00 1.25 5.08 0.32 -2.09 114.58 120.03 2i5o h GLU 35 Ca 0.21 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2i5o h GLU 35 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2i5o h GLU 35 CO -0.02 0.55 -0.50 1.25 -1.00 0.00 0.00 179.01 179.29 2i5o h LEU 36 N 0.00 0.00 0.06 1.33 5.85 -0.17 0.24 115.31 122.62 2i5o h LEU 36 Ca -0.01 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 2i5o h LEU 36 Cb 1.04 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2i5o h LEU 36 CO 0.07 0.50 -1.28 1.56 -0.34 0.00 0.00 178.44 178.95 2i5o h GLN 37 N 0.00 0.12 0.00 1.25 1.08 -0.82 -3.37 115.11 113.37 2i5o h GLN 37 Ca -0.00 -0.20 -0.11 0.00 -1.45 0.00 0.00 58.65 56.89 2i5o h GLN 37 Cb 1.25 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.73 2i5o h GLN 37 CO 0.06 1.00 -2.11 0.36 -0.95 0.00 0.00 178.83 177.20 2i5o n LYS 38 N -3.37 0.67 0.00 1.46 -0.00 -0.81 -5.10 118.16 111.01 2i5o n LYS 38 Ca -0.08 -0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.09 2i5o n LYS 38 Cb 1.00 -1.52 0.00 0.00 -0.00 0.00 0.00 35.03 34.51 2i5o n LYS 38 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83