#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 -0.69 -0.49 0.00 -0.58 -1.26 -4.88 120.64 112.74 2i5o n GLU 7 Ca 0.00 0.71 0.06 0.00 -0.42 0.00 0.00 57.16 57.52 2i5o n GLU 7 Cb 0.00 -4.65 0.27 0.00 -0.57 0.00 0.00 31.44 26.48 2i5o n GLU 7 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2i5o n ASP 8 N 0.38 3.76 -4.26 1.62 8.00 -1.26 -4.52 116.55 120.27 2i5o n ASP 8 Ca -0.10 -2.40 -0.38 0.00 0.71 0.00 0.00 54.79 52.62 2i5o n ASP 8 Cb 0.40 -0.52 -0.12 0.00 -0.02 0.00 0.00 41.12 40.86 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 -1.88 2.57 -0.06 -1.24 -0.21 -1.26 -0.13 119.66 117.45 2i5o s GLN 9 Ca 0.37 -1.31 -0.07 0.00 0.02 0.00 0.00 55.36 54.37 2i5o s GLN 9 Cb 0.25 -3.57 -0.04 0.00 1.00 0.00 0.00 33.01 30.65 2i5o s GLN 9 CO 0.16 -0.78 0.20 0.14 -2.12 0.00 0.00 175.29 172.89 2i5o s VAL 10 N 1.39 5.41 0.14 1.09 -7.23 0.56 -4.57 120.40 117.18 2i5o s VAL 10 Ca 0.01 0.18 -0.31 0.00 -1.81 0.00 0.00 61.98 60.05 2i5o s VAL 10 Cb -0.21 -3.49 -0.09 0.00 0.56 0.00 0.00 36.38 33.15 2i5o s VAL 10 CO 0.02 0.50 1.43 -2.16 -0.31 0.00 0.00 175.10 174.58 2i5o s PRO 11 N -1.38 4.30 -0.08 4.82 0.04 -1.26 -0.14 135.00 141.31 2i5o s PRO 11 Ca 0.21 2.15 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 2i5o s PRO 11 Cb -0.13 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 2i5o s PRO 11 CO 0.10 -0.47 1.31 0.00 0.04 0.00 0.00 177.00 177.98 2i5o h GLU 13 N 7.95 0.64 -0.00 0.00 3.07 -1.92 0.40 114.58 124.73 2i5o h GLU 13 Ca -0.33 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 2i5o h GLU 13 Cb 1.15 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 2i5o h GLU 13 CO 0.92 0.43 -0.15 1.63 -1.40 0.00 0.00 179.01 180.44 2i5o n LYS 14 N -4.49 0.08 0.00 2.33 5.02 -1.26 -4.45 118.16 115.39 2i5o n LYS 14 Ca 0.12 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2i5o n LYS 14 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 0.13 0.80 3.75 0.00 0.00 0.13 -5.00 105.19 105.01 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 -2.98 7.54 -0.44 1.61 0.01 -1.26 -4.66 113.70 113.53 2i5o s SER 17 Ca 0.00 1.83 -0.29 0.00 1.31 0.00 0.00 55.95 58.80 2i5o s SER 17 Cb 0.00 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.67 2i5o s SER 17 CO 0.00 0.11 1.33 -0.76 0.41 0.00 0.00 173.24 174.33 2i5o s LEU 18 N -0.83 3.59 -0.15 2.44 1.43 -1.26 -0.14 118.68 123.75 2i5o s LEU 18 Ca 0.41 0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 54.20 2i5o s LEU 18 Cb -0.25 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 2i5o s LEU 18 CO 0.30 -1.39 -0.09 -0.69 0.23 0.00 0.00 176.35 174.70 2i5o s VAL 19 N 5.18 3.31 0.17 -1.59 1.01 0.81 -4.81 120.40 124.48 2i5o s VAL 19 Ca 0.57 -0.56 -0.33 0.00 0.00 0.00 0.00 61.98 61.67 2i5o s VAL 19 Cb -0.12 -2.43 -0.15 0.00 0.00 0.00 0.00 36.38 33.68 2i5o s VAL 19 CO 0.32 0.50 1.27 -2.65 0.00 0.00 0.00 175.10 174.54 2i5o n PRO 20 N 3.79 1.43 -0.32 2.72 -0.02 -1.26 -0.32 135.00 141.01 2i5o n PRO 20 Ca -0.18 0.51 0.24 0.00 -2.02 0.00 0.00 63.50 62.05 2i5o n PRO 20 Cb 0.52 -2.08 0.53 0.00 -0.02 0.00 0.00 33.50 32.45 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 2.91 0.52 0.00 -1.45 3.04 -0.88 0.17 116.25 120.56 2i5o h VAL 21 Ca -0.44 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2i5o h VAL 21 Cb 1.32 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2i5o h VAL 21 CO 0.74 0.07 0.00 -2.67 -1.01 0.00 0.00 177.57 174.69 2i5o n TRP 22 N -4.59 0.46 0.82 3.17 2.14 -1.26 -3.01 117.44 115.17 2i5o n TRP 22 Ca 0.25 0.14 0.09 0.00 2.07 0.00 0.00 57.50 60.05 2i5o n TRP 22 Cb 0.90 -0.72 -0.00 0.00 -0.81 0.00 0.00 31.31 30.68 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 -1.88 1.77 -0.03 -0.67 8.00 0.55 -4.67 116.55 119.62 2i5o n ASP 23 Ca 0.06 -1.38 -0.10 0.00 0.71 0.00 0.00 54.79 54.07 2i5o n ASP 23 Cb 0.38 0.48 -0.04 0.00 -0.02 0.00 0.00 41.12 41.92 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 2.01 -0.37 -0.49 -1.24 2.86 -1.31 0.24 114.93 116.62 2i5o h MET 24 Ca 0.00 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.75 2i5o h MET 24 Cb 0.62 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 32.30 2i5o h MET 24 CO 0.00 -0.25 0.11 -1.35 1.06 0.00 0.00 176.91 176.48 2i5o h PRO 25 N -0.38 0.24 0.01 -0.22 0.11 -1.83 0.29 132.00 130.22 2i5o h PRO 25 Ca 0.11 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.22 2i5o h PRO 25 Cb 0.57 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 2i5o h PRO 25 CO -0.42 0.16 -0.12 0.93 -0.21 0.00 0.00 178.00 178.34 2i5o h GLU 26 N 0.25 -0.20 -0.36 1.05 4.39 -1.77 0.43 114.58 118.37 2i5o h GLU 26 Ca 0.25 0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.89 2i5o h GLU 26 Cb 0.32 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2i5o h GLU 26 CO -0.31 -0.13 -0.07 1.25 -1.16 0.00 0.00 179.01 178.58 2i5o h HIS 27 N -0.21 0.76 0.00 4.33 2.76 -0.09 -1.88 115.15 120.82 2i5o h HIS 27 Ca 0.04 -0.16 -0.07 0.00 -2.20 0.00 0.00 60.37 57.98 2i5o h HIS 27 Cb 0.26 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2i5o h HIS 27 CO -0.17 0.83 -0.33 0.52 -1.30 0.00 0.00 177.93 177.47 2i5o h MET 28 N 0.48 0.00 -0.41 5.26 2.86 -0.36 -2.28 114.93 120.48 2i5o h MET 28 Ca 0.09 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 2i5o h MET 28 Cb 0.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2i5o h MET 28 CO 0.03 0.33 -0.22 0.22 1.06 0.00 0.00 176.91 178.34 2i5o h ASP 29 N 0.00 0.83 -0.23 1.22 3.58 -0.62 0.36 116.42 121.55 2i5o h ASP 29 Ca -0.00 -0.30 -0.01 0.00 0.42 0.00 0.00 57.03 57.14 2i5o h ASP 29 Cb 0.66 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 2i5o h ASP 29 CO 0.04 1.02 0.12 0.22 -2.88 0.00 0.00 179.24 177.76 2i5o h TYR 30 N 0.71 0.32 -0.72 0.28 3.20 -0.81 -1.31 116.97 118.65 2i5o h TYR 30 Ca 0.10 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2i5o h TYR 30 Cb 0.74 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 2i5o h TYR 30 CO 0.04 0.30 0.24 0.45 -1.64 0.00 0.00 178.16 177.55 2i5o h HIS 31 N 0.25 1.13 0.39 -3.82 3.86 -1.19 -1.07 115.15 114.70 2i5o h HIS 31 Ca 0.08 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2i5o h HIS 31 Cb 0.09 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 2i5o h HIS 31 CO -0.03 0.89 -0.36 0.35 0.86 0.00 0.00 177.93 179.64 2i5o h PHE 32 N 1.06 -0.96 -0.50 2.45 3.04 -0.41 0.29 116.94 121.91 2i5o h PHE 32 Ca 0.24 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.08 2i5o h PHE 32 Cb 0.27 0.37 -0.02 0.00 2.56 0.00 0.00 35.95 39.14 2i5o h PHE 32 CO 0.02 -0.51 -0.11 0.00 -2.02 0.00 0.00 178.31 175.70 2i5o h ALA 33 N -0.32 0.86 -0.37 2.41 0.00 -1.21 0.12 119.26 120.76 2i5o h ALA 33 Ca -0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2i5o h ALA 33 Cb 0.67 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2i5o h ALA 33 CO -0.04 0.65 0.09 1.25 0.00 0.00 0.00 179.25 181.19 2i5o h LEU 34 N 0.83 0.57 0.00 0.00 5.85 -0.80 -2.84 115.31 118.92 2i5o h LEU 34 Ca 0.13 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2i5o h LEU 34 Cb 0.64 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2i5o h LEU 34 CO 0.04 0.66 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.05 2i5o h GLU 35 N 0.46 0.00 -0.00 1.25 5.08 -0.37 -3.20 114.58 117.79 2i5o h GLU 35 Ca 0.12 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2i5o h GLU 35 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2i5o h GLU 35 CO 0.00 0.18 -0.37 1.25 -1.00 0.00 0.00 179.01 179.07 2i5o h LEU 36 N 0.00 0.01 -1.15 1.33 5.85 -0.54 -1.66 115.31 119.14 2i5o h LEU 36 Ca -0.01 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2i5o h LEU 36 Cb 1.17 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 2i5o h LEU 36 CO 0.02 0.37 0.57 1.56 -0.34 0.00 0.00 178.44 180.63 2i5o h GLN 37 N 0.01 1.13 -0.03 1.25 4.20 -1.50 -2.07 115.11 118.10 2i5o h GLN 37 Ca -0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2i5o h GLN 37 Cb 0.65 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2i5o h GLN 37 CO 0.05 0.75 -0.11 0.36 -0.67 0.00 0.00 178.83 179.21 2i5o n LYS 38 N -4.41 2.04 0.00 1.46 2.85 -0.99 -5.16 118.16 113.95 2i5o n LYS 38 Ca 0.10 -1.68 0.00 0.00 -1.05 0.00 0.00 58.31 55.68 2i5o n LYS 38 Cb 0.03 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 2i5o n LYS 38 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78