#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 -4.73 -1.03 0.00 1.02 -1.26 -4.93 120.64 109.71 2i5o n GLU 7 Ca 0.00 0.56 -0.23 0.00 -0.02 0.00 0.00 57.16 57.47 2i5o n GLU 7 Cb 0.00 -4.75 0.06 0.00 -0.02 0.00 0.00 31.44 26.73 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 -2.10 6.63 -3.93 1.62 8.00 -1.26 -4.66 116.55 120.85 2i5o n ASP 8 Ca -0.12 -3.30 -0.30 0.00 0.71 0.00 0.00 54.79 51.77 2i5o n ASP 8 Cb 0.59 -1.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.53 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 -2.51 1.45 0.03 -1.24 -0.21 -1.26 -0.52 119.66 115.39 2i5o s GLN 9 Ca 0.43 -1.24 0.02 0.00 0.02 0.00 0.00 55.36 54.59 2i5o s GLN 9 Cb 0.34 -2.64 -0.04 0.00 1.00 0.00 0.00 33.01 31.66 2i5o s GLN 9 CO 0.00 -0.75 0.03 0.14 -2.12 0.00 0.00 175.29 172.58 2i5o s VAL 10 N 1.30 4.28 0.11 1.09 -7.23 0.17 -4.71 120.40 115.41 2i5o s VAL 10 Ca 0.01 -0.66 -0.31 0.00 -1.81 0.00 0.00 61.98 59.21 2i5o s VAL 10 Cb -0.19 -2.97 -0.08 0.00 0.56 0.00 0.00 36.38 33.71 2i5o s VAL 10 CO -0.10 0.29 1.35 -2.16 -0.31 0.00 0.00 175.10 174.17 2i5o s PRO 11 N -1.84 4.35 -0.22 4.82 0.04 -1.26 -0.14 135.00 140.74 2i5o s PRO 11 Ca 0.23 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.99 2i5o s PRO 11 Cb -0.12 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.15 2i5o s PRO 11 CO 0.14 -0.39 1.35 0.00 0.04 0.00 0.00 177.00 178.14 2i5o h GLU 13 N 9.08 0.31 -0.00 0.00 3.07 -1.93 0.40 114.58 125.51 2i5o h GLU 13 Ca -0.28 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 2i5o h GLU 13 Cb 1.11 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2i5o h GLU 13 CO 1.00 0.21 -0.09 1.63 -1.40 0.00 0.00 179.01 180.35 2i5o n LYS 14 N -4.46 0.12 0.00 2.33 5.02 -1.26 -4.41 118.16 115.50 2i5o n LYS 14 Ca 0.18 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2i5o n LYS 14 Cb 0.72 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 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 0.21 0.89 3.75 0.00 0.00 0.13 -5.00 105.19 105.15 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 -2.80 7.62 -0.32 1.61 0.01 -1.26 -4.63 113.70 113.94 2i5o s SER 17 Ca 0.00 1.92 -0.29 0.00 1.31 0.00 0.00 55.95 58.89 2i5o s SER 17 Cb 0.00 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.63 2i5o s SER 17 CO 0.00 0.12 1.25 -0.76 0.41 0.00 0.00 173.24 174.26 2i5o s LEU 18 N -0.97 3.86 -0.06 2.44 1.43 -1.26 -0.12 118.68 124.00 2i5o s LEU 18 Ca 0.42 1.12 0.06 0.00 -1.03 0.00 0.00 54.13 54.70 2i5o s LEU 18 Cb -0.26 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.41 2i5o s LEU 18 CO 0.32 -1.07 -0.23 -0.69 0.23 0.00 0.00 176.35 174.91 2i5o s VAL 19 N 4.29 1.91 0.14 -1.59 1.01 0.80 -4.88 120.40 122.08 2i5o s VAL 19 Ca 0.54 -0.98 -0.35 0.00 0.00 0.00 0.00 61.98 61.19 2i5o s VAL 19 Cb -0.15 -1.62 -0.15 0.00 0.00 0.00 0.00 36.38 34.46 2i5o s VAL 19 CO 0.23 0.53 1.50 -2.65 0.00 0.00 0.00 175.10 174.71 2i5o n PRO 20 N 3.01 1.84 -0.29 2.72 -0.02 -1.26 -0.66 135.00 140.34 2i5o n PRO 20 Ca -0.18 0.66 0.23 0.00 -2.02 0.00 0.00 63.50 62.20 2i5o n PRO 20 Cb 0.52 -2.39 0.54 0.00 -0.02 0.00 0.00 33.50 32.15 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 3.51 0.57 0.00 -1.45 3.04 -1.14 0.12 116.25 120.91 2i5o h VAL 21 Ca -0.46 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2i5o h VAL 21 Cb 1.28 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 2i5o h VAL 21 CO 0.85 0.06 0.00 4.11 -1.01 0.00 0.00 177.57 181.58 2i5o h TRP 22 N 0.34 0.00 -0.02 3.17 0.09 -1.89 -2.92 115.95 114.72 2i5o h TRP 22 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.52 2i5o h TRP 22 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.70 2i5o h TRP 22 CO -0.00 0.00 -0.35 -0.25 0.09 0.00 0.00 178.44 177.93 2i5o n ASP 23 N -2.76 2.22 0.01 0.11 8.00 0.35 -4.63 116.55 119.85 2i5o n ASP 23 Ca 0.04 -1.61 -0.13 0.00 0.71 0.00 0.00 54.79 53.80 2i5o n ASP 23 Cb 0.43 0.36 -0.07 0.00 -0.02 0.00 0.00 41.12 41.82 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 2.90 -0.52 -0.75 -1.24 2.86 -1.19 0.12 114.93 117.11 2i5o h MET 24 Ca 0.00 0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.75 2i5o h MET 24 Cb 0.79 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.51 2i5o h MET 24 CO 0.00 -0.35 0.43 -1.35 1.06 0.00 0.00 176.91 176.70 2i5o h PRO 25 N -0.54 0.74 0.32 -0.22 0.11 -1.82 0.36 132.00 130.95 2i5o h PRO 25 Ca 0.06 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 2i5o h PRO 25 Cb 0.65 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 2i5o h PRO 25 CO -0.39 0.49 -0.31 0.93 -0.21 0.00 0.00 178.00 178.51 2i5o h GLU 26 N 0.76 -0.63 -0.40 1.05 4.39 -1.80 0.97 114.58 118.92 2i5o h GLU 26 Ca 0.34 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 60.05 2i5o h GLU 26 Cb 0.24 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2i5o h GLU 26 CO -0.20 -0.42 0.12 1.25 -1.16 0.00 0.00 179.01 178.59 2i5o h HIS 27 N -0.65 0.65 -0.64 4.33 2.76 -0.33 -2.03 115.15 119.24 2i5o h HIS 27 Ca -0.02 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.06 2i5o h HIS 27 Cb 0.59 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 2i5o h HIS 27 CO -0.18 0.61 0.32 0.52 -1.30 0.00 0.00 177.93 177.90 2i5o h MET 28 N 0.50 0.89 -0.20 5.26 2.86 -0.23 -2.15 114.93 121.87 2i5o h MET 28 Ca 0.13 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 2i5o h MET 28 Cb 0.27 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2i5o h MET 28 CO -0.00 0.69 -0.19 0.22 1.06 0.00 0.00 176.91 178.68 2i5o h ASP 29 N 0.90 0.34 -0.41 1.22 3.58 -0.36 0.09 116.42 121.76 2i5o h ASP 29 Ca 0.22 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2i5o h ASP 29 Cb 0.08 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2i5o h ASP 29 CO -0.03 0.55 0.20 0.22 -2.88 0.00 0.00 179.24 177.30 2i5o h TYR 30 N 0.32 0.59 -0.70 0.28 3.20 -0.74 0.10 116.97 120.02 2i5o h TYR 30 Ca 0.06 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2i5o h TYR 30 Cb 0.53 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2i5o h TYR 30 CO 0.01 0.48 0.35 0.45 -1.64 0.00 0.00 178.16 177.81 2i5o h HIS 31 N 0.53 0.99 0.77 -3.82 3.86 -0.79 -0.22 115.15 116.48 2i5o h HIS 31 Ca 0.14 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 2i5o h HIS 31 Cb 0.11 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.27 2i5o h HIS 31 CO -0.01 0.73 -0.40 0.74 0.86 0.00 0.00 177.93 179.85 2i5o h PHE 32 N 0.97 -1.04 0.00 2.45 -1.00 -0.65 0.12 116.94 117.80 2i5o h PHE 32 Ca 0.24 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.96 2i5o h PHE 32 Cb 0.10 0.35 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 2i5o h PHE 32 CO 0.00 -0.63 -0.21 0.00 -1.61 0.00 0.00 178.31 175.86 2i5o h ALA 33 N -0.86 1.45 -0.17 2.45 0.00 -0.95 0.28 119.26 121.45 2i5o h ALA 33 Ca -0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2i5o h ALA 33 Cb 0.83 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2i5o h ALA 33 CO 0.15 0.26 -0.16 1.25 0.00 0.00 0.00 179.25 180.76 2i5o h LEU 34 N 0.00 0.44 -0.41 0.00 5.85 -0.79 -3.13 115.31 117.27 2i5o h LEU 34 Ca -0.00 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2i5o h LEU 34 Cb 0.43 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2i5o h LEU 34 CO 0.03 0.82 -0.14 -0.62 -0.34 0.00 0.00 178.44 178.19 2i5o n GLU 35 N -4.51 0.89 0.17 1.25 1.02 0.40 -2.29 120.64 117.56 2i5o n GLU 35 Ca -0.06 -0.41 0.13 0.00 -0.02 0.00 0.00 57.16 56.81 2i5o n GLU 35 Cb 0.37 -1.49 0.43 0.00 -0.02 0.00 0.00 31.44 30.73 2i5o n GLU 35 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2i5o h LEU 36 N 0.99 0.00 0.00 -4.62 5.85 -0.41 -2.95 115.31 114.16 2i5o h LEU 36 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2i5o h LEU 36 Cb 0.41 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2i5o h LEU 36 CO 0.00 0.00 -1.07 1.56 -0.34 0.00 0.00 178.44 178.59 2i5o h GLN 37 N 0.00 0.00 0.00 1.25 4.20 -1.49 -3.34 115.11 115.73 2i5o h GLN 37 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2i5o h GLN 37 Cb 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2i5o h GLN 37 CO 0.00 0.22 -0.03 1.57 -0.67 0.00 0.00 178.83 179.92 2i5o h LYS 38 N 0.00 0.00 0.00 1.46 2.10 -1.61 -3.53 116.57 114.99 2i5o h LYS 38 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2i5o h LYS 38 Cb 1.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 2i5o h LYS 38 CO 0.03 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 177.91