#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oi0 s LYS 5 N 0.00 1.42 -0.05 2.12 1.02 -1.06 -1.50 119.74 121.70 1oi0 s LYS 5 Ca 0.00 -1.52 -0.05 0.00 0.02 0.00 0.00 55.97 54.42 1oi0 s LYS 5 Cb 0.00 -1.56 0.01 0.00 -0.52 0.00 0.00 37.83 35.77 1oi0 s LYS 5 CO 0.00 0.32 0.14 -1.50 -0.92 0.00 0.00 175.35 173.38 1oi0 s ILE 6 N -2.06 0.01 0.13 2.17 2.07 -0.34 -0.97 121.20 122.21 1oi0 s ILE 6 Ca 0.20 -0.08 -0.20 0.00 -1.41 0.00 0.00 60.65 59.16 1oi0 s ILE 6 Cb -0.06 -0.22 -0.07 0.00 0.13 0.00 0.00 42.46 42.23 1oi0 s ILE 6 CO 0.09 -0.04 0.64 -0.94 -1.91 0.00 0.00 174.94 172.78 1oi0 s SER 7 N -0.09 7.11 0.56 4.50 1.04 -0.83 -1.08 113.70 124.91 1oi0 s SER 7 Ca -0.02 1.36 0.27 0.00 0.48 0.00 0.00 55.95 58.03 1oi0 s SER 7 Cb -0.02 -2.39 1.66 0.00 0.10 0.00 0.00 66.02 65.36 1oi0 s SER 7 CO 0.00 0.20 2.21 -0.09 0.98 0.00 0.00 173.24 176.54 1oi0 h ARG 8 N 4.16 0.00 -0.73 4.02 9.65 -1.02 -0.42 114.38 130.05 1oi0 h ARG 8 Ca -0.49 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.37 1oi0 h ARG 8 Cb 1.21 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.75 1oi0 h ARG 8 CO 0.65 0.02 0.36 0.78 2.80 0.00 0.00 179.97 184.58 1oi0 h GLY 9 N 0.12 1.12 1.06 2.80 0.00 -1.92 0.55 103.07 106.80 1oi0 h GLY 9 Ca -0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.65 1oi0 h GLY 9 CO 0.00 0.52 -0.32 -2.00 0.00 0.00 0.00 176.54 174.75 1oi0 h LEU 10 N 1.02 0.90 -0.73 3.11 5.85 -1.37 -2.21 115.31 121.86 1oi0 h LEU 10 Ca 0.25 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1oi0 h LEU 10 Cb 0.10 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1oi0 h LEU 10 CO -0.03 1.17 0.49 -0.07 -0.34 0.00 0.00 178.44 179.65 1oi0 h LEU 11 N 0.64 0.84 -0.35 2.25 3.38 -1.04 -0.65 115.31 120.39 1oi0 h LEU 11 Ca 0.06 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1oi0 h LEU 11 Cb 0.90 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1oi0 h LEU 11 CO 0.08 0.61 0.21 0.11 0.09 0.00 0.00 178.44 179.54 1oi0 h LYS 12 N 1.00 0.41 -0.42 1.13 1.57 -0.77 0.35 116.57 119.84 1oi0 h LYS 12 Ca 0.27 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1oi0 h LYS 12 Cb -0.11 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1oi0 h LYS 12 CO -0.06 0.27 0.22 1.15 -0.57 0.00 0.00 179.45 180.47 1oi0 h THR 13 N 0.43 0.99 -0.42 -0.16 2.02 -0.95 0.02 112.91 114.84 1oi0 h THR 13 Ca 0.13 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1oi0 h THR 13 Cb -0.01 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1oi0 h THR 13 CO -0.06 0.08 0.23 0.40 0.37 0.00 0.00 175.52 176.55 1oi0 h ILE 14 N 0.45 1.16 -0.61 3.11 2.04 -0.71 -1.01 117.51 121.94 1oi0 h ILE 14 Ca 0.18 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1oi0 h ILE 14 Cb 0.07 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1oi0 h ILE 14 CO -0.11 0.17 0.13 -0.07 0.00 0.00 0.00 178.15 178.26 1oi0 h LEU 15 N 0.55 0.95 -0.84 1.44 3.38 -0.59 -0.95 115.31 119.25 1oi0 h LEU 15 Ca 0.15 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1oi0 h LEU 15 Cb 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1oi0 h LEU 15 CO -0.02 0.95 -0.14 -0.33 0.09 0.00 0.00 178.44 178.98 1oi0 h GLU 16 N 0.90 0.71 -0.63 1.13 4.39 -0.81 -0.90 114.58 119.37 1oi0 h GLU 16 Ca 0.19 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 1oi0 h GLU 16 Cb 0.39 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1oi0 h GLU 16 CO 0.01 0.82 0.10 0.00 -1.16 0.00 0.00 179.01 178.77 1oi0 h ALA 17 N 1.20 0.98 -0.51 3.43 0.00 -0.88 -1.72 119.26 121.77 1oi0 h ALA 17 Ca 0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1oi0 h ALA 17 Cb 0.60 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1oi0 h ALA 17 CO 0.04 0.64 -0.05 0.00 0.00 0.00 0.00 179.25 179.88 1oi0 h ALA 18 N 1.13 0.69 -0.90 0.00 0.00 -0.82 -1.90 119.26 117.45 1oi0 h ALA 18 Ca 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1oi0 h ALA 18 Cb 0.43 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1oi0 h ALA 18 CO 0.01 0.55 0.57 0.87 0.00 0.00 0.00 179.25 181.26 1oi0 h LYS 19 N 0.80 1.20 0.00 0.00 1.57 -0.81 0.51 116.57 119.83 1oi0 h LYS 19 Ca 0.14 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 1oi0 h LYS 19 Cb 0.59 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1oi0 h LYS 19 CO 0.04 0.81 -0.68 1.03 -0.57 0.00 0.00 179.45 180.07 1oi0 h SER 20 N 1.22 0.00 1.17 0.86 0.87 -1.14 -3.23 113.55 113.31 1oi0 h SER 20 Ca 0.33 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.82 1oi0 h SER 20 Cb -0.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1oi0 h SER 20 CO -0.07 0.68 -0.87 0.00 -0.53 0.00 0.00 176.83 176.05 1oi0 h ALA 21 N 1.32 0.66 -1.54 6.23 0.00 -0.82 -3.48 119.26 121.62 1oi0 h ALA 21 Ca -0.01 -0.32 -0.67 0.00 0.00 0.00 0.00 54.91 53.92 1oi0 h ALA 21 Cb 1.21 0.07 0.09 0.00 0.00 0.00 0.00 17.79 19.15 1oi0 h ALA 21 CO 0.09 0.37 0.07 1.58 0.00 0.00 0.00 179.25 181.36 1oi0 n HIS 22 N -2.90 0.87 1.36 0.00 -0.00 0.12 -0.48 115.22 114.19 1oi0 n HIS 22 Ca -0.02 0.79 0.06 0.00 -0.00 0.00 0.00 57.72 58.55 1oi0 n HIS 22 Cb 0.66 -2.19 0.21 0.00 -0.00 0.00 0.00 29.99 28.67 1oi0 n HIS 22 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1oi0 n PRO 23 N 1.44 1.50 -1.46 1.57 -0.04 -1.26 -5.06 135.00 131.70 1oi0 n PRO 23 Ca 0.15 -0.77 -0.31 0.00 -0.04 0.00 0.00 63.50 62.53 1oi0 n PRO 23 Cb 0.23 -1.24 0.06 0.00 -0.04 0.00 0.00 33.50 32.52 1oi0 n PRO 23 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oi0 s ASP 24 N -1.19 5.07 -0.26 3.54 1.01 0.37 -4.59 116.67 120.61 1oi0 s ASP 24 Ca 0.20 1.69 -0.25 0.00 0.71 0.00 0.00 52.55 54.90 1oi0 s ASP 24 Cb 0.10 -2.50 -0.00 0.00 1.01 0.00 0.00 42.92 41.53 1oi0 s ASP 24 CO 0.15 -1.65 0.85 -0.70 0.21 0.00 0.00 175.17 174.02 1oi0 s GLU 25 N -5.00 4.14 0.06 8.23 2.12 -1.26 -4.80 118.70 122.18 1oi0 s GLU 25 Ca 0.59 0.90 -0.22 0.00 0.36 0.00 0.00 54.97 56.61 1oi0 s GLU 25 Cb -0.15 -3.67 -0.06 0.00 0.26 0.00 0.00 34.13 30.51 1oi0 s GLU 25 CO 0.55 -0.58 0.64 0.12 -0.54 0.00 0.00 175.26 175.46 1oi0 s PHE 26 N 2.93 3.77 -0.07 5.30 5.36 -1.26 -4.89 117.98 129.11 1oi0 s PHE 26 Ca 0.35 1.34 -0.07 0.00 -0.96 0.00 0.00 56.93 57.59 1oi0 s PHE 26 Cb -0.15 -2.63 0.02 0.00 -0.34 0.00 0.00 43.02 39.92 1oi0 s PHE 26 CO 0.09 0.45 0.20 -1.50 -1.46 0.00 0.00 175.22 172.99 1oi0 s ILE 27 N -0.63 0.00 0.32 3.12 2.07 -1.26 -1.51 121.20 123.31 1oi0 s ILE 27 Ca 0.32 -0.03 -0.12 0.00 -1.41 0.00 0.00 60.65 59.41 1oi0 s ILE 27 Cb -0.20 -0.30 0.02 0.00 0.13 0.00 0.00 42.46 42.12 1oi0 s ILE 27 CO 0.20 -0.02 0.62 0.00 -1.91 0.00 0.00 174.94 173.83 1oi0 s ALA 28 N 0.04 -0.30 -0.05 1.50 0.00 -0.30 -4.01 121.76 118.64 1oi0 s ALA 28 Ca -0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 1oi0 s ALA 28 Cb -0.02 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 1oi0 s ALA 28 CO 0.00 -0.91 0.15 -0.51 0.00 0.00 0.00 175.76 174.49 1oi0 s LEU 29 N -3.08 4.31 0.04 0.00 1.43 -0.52 -1.32 118.68 119.54 1oi0 s LEU 29 Ca 0.20 0.37 -0.20 0.00 -1.03 0.00 0.00 54.13 53.47 1oi0 s LEU 29 Cb -0.03 -2.36 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 1oi0 s LEU 29 CO 0.12 0.32 0.59 -0.76 0.23 0.00 0.00 176.35 176.86 1oi0 s LEU 30 N -1.55 4.47 0.32 1.79 1.43 0.15 -1.29 118.68 124.00 1oi0 s LEU 30 Ca 0.22 1.23 0.07 0.00 -1.03 0.00 0.00 54.13 54.62 1oi0 s LEU 30 Cb -0.12 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 1oi0 s LEU 30 CO 0.12 0.18 0.27 -0.55 0.23 0.00 0.00 176.35 176.61 1oi0 s SER 31 N -0.63 1.58 0.00 2.29 0.15 0.65 -0.88 113.70 116.86 1oi0 s SER 31 Ca 0.30 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 55.22 1oi0 s SER 31 Cb -0.19 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1oi0 s SER 31 CO 0.18 -1.05 0.00 0.61 1.20 0.00 0.00 173.24 174.18 1oi0 n GLY 32 N -0.60 -0.55 2.76 9.45 0.00 -1.26 -1.95 105.19 113.04 1oi0 n GLY 32 Ca 0.07 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1oi0 n GLY 32 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oi0 s SER 33 N -4.00 1.73 0.00 1.61 0.15 -0.47 -4.44 113.70 108.28 1oi0 s SER 33 Ca 0.00 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1oi0 s SER 33 Cb 0.00 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 1oi0 s SER 33 CO 0.00 -0.21 0.00 1.17 1.20 0.00 0.00 173.24 175.40 1oi0 n LYS 34 N 5.15 0.00 -0.26 5.44 4.81 -1.26 -1.68 118.16 130.36 1oi0 n LYS 34 Ca -0.07 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.46 1oi0 n LYS 34 Cb 0.50 0.00 0.19 0.00 0.02 0.00 0.00 35.03 35.74 1oi0 n LYS 34 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1oi0 n ASP 35 N 2.10 3.13 -3.70 3.14 5.75 -1.26 -4.99 116.55 120.73 1oi0 n ASP 35 Ca 0.00 -2.95 -0.18 0.00 -0.01 0.00 0.00 54.79 51.65 1oi0 n ASP 35 Cb 0.00 -0.46 -0.17 0.00 -1.03 0.00 0.00 41.12 39.46 1oi0 n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oi0 s VAL 36 N -2.67 -0.11 -0.43 2.12 1.01 -0.68 -2.56 120.40 117.08 1oi0 s VAL 36 Ca 0.35 0.36 -0.24 0.00 0.00 0.00 0.00 61.98 62.46 1oi0 s VAL 36 Cb 0.29 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.55 1oi0 s VAL 36 CO 0.06 0.15 0.83 -0.04 0.00 0.00 0.00 175.10 176.10 1oi0 s MET 37 N 1.87 3.52 -0.00 2.72 -1.94 -0.14 -1.37 119.30 123.95 1oi0 s MET 37 Ca 0.01 0.07 0.00 0.00 -1.71 0.00 0.00 55.69 54.06 1oi0 s MET 37 Cb -0.12 -3.91 0.00 0.00 2.01 0.00 0.00 34.83 32.81 1oi0 s MET 37 CO -0.03 -1.09 0.57 -0.40 -0.01 0.00 0.00 175.02 174.05 1oi0 n ASP 38 N 6.79 0.01 -4.07 3.03 5.68 -0.83 -1.96 116.55 125.21 1oi0 n ASP 38 Ca 0.04 -1.13 -0.09 0.00 -0.50 0.00 0.00 54.79 53.11 1oi0 n ASP 38 Cb 0.48 -0.03 -0.10 0.00 -1.14 0.00 0.00 41.12 40.33 1oi0 n ASP 38 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1oi0 s GLU 39 N -0.01 0.56 0.07 0.11 2.02 -0.82 -4.71 118.70 115.92 1oi0 s GLU 39 Ca 0.00 -1.02 0.08 0.00 0.02 0.00 0.00 54.97 54.05 1oi0 s GLU 39 Cb 0.00 0.06 -0.03 0.00 0.10 0.00 0.00 34.13 34.26 1oi0 s GLU 39 CO 0.00 -0.06 -0.23 -0.51 0.02 0.00 0.00 175.26 174.48 1oi0 s LEU 40 N -2.40 2.23 -0.31 1.80 1.43 -1.26 -0.25 118.68 119.91 1oi0 s LEU 40 Ca -0.00 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1oi0 s LEU 40 Cb 0.01 -1.04 0.06 0.00 0.03 0.00 0.00 46.19 45.25 1oi0 s LEU 40 CO -0.06 0.15 0.02 -0.63 0.23 0.00 0.00 176.35 176.06 1oi0 s ILE 41 N -0.94 2.87 0.42 -0.59 1.01 -0.41 -4.93 121.20 118.63 1oi0 s ILE 41 Ca 0.09 -1.58 -0.25 0.00 0.00 0.00 0.00 60.65 58.91 1oi0 s ILE 41 Cb -0.09 -2.73 -0.08 0.00 0.01 0.00 0.00 42.46 39.57 1oi0 s ILE 41 CO 0.03 -0.21 1.22 -0.36 0.00 0.00 0.00 174.94 175.62 1oi0 s PHE 42 N 1.19 2.91 0.35 3.97 0.08 -1.26 -1.44 117.98 123.78 1oi0 s PHE 42 Ca -0.03 1.50 0.09 0.00 0.12 0.00 0.00 56.93 58.61 1oi0 s PHE 42 Cb -0.20 -3.49 -0.07 0.00 -0.57 0.00 0.00 43.02 38.69 1oi0 s PHE 42 CO -0.03 -1.67 -0.07 -0.51 -0.10 0.00 0.00 175.22 172.84 1oi0 s LEU 43 N -2.65 2.71 -1.20 -0.37 1.43 -1.26 -4.92 118.68 112.43 1oi0 s LEU 43 Ca 0.59 -1.23 -0.14 0.00 -1.03 0.00 0.00 54.13 52.33 1oi0 s LEU 43 Cb -0.33 -0.93 0.18 0.00 0.03 0.00 0.00 46.19 45.13 1oi0 s LEU 43 CO 0.41 -0.26 1.41 -2.16 0.23 0.00 0.00 176.35 175.98 1oi0 s PRO 44 N -3.64 4.09 0.00 1.29 0.04 -1.26 -4.96 135.00 130.56 1oi0 s PRO 44 Ca 0.33 -2.60 0.22 0.00 0.04 0.00 0.00 61.00 58.98 1oi0 s PRO 44 Cb 0.04 -5.03 0.51 0.00 0.04 0.00 0.00 34.50 30.06 1oi0 s PRO 44 CO 0.16 -1.74 1.44 1.97 0.04 0.00 0.00 177.00 178.88 1oi0 n PHE 45 N 5.50 0.52 0.00 0.56 1.16 -1.26 -5.15 117.46 118.80 1oi0 n PHE 45 Ca 0.36 -0.26 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 1oi0 n PHE 45 Cb 0.43 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.30 1oi0 n PHE 45 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1oi0 n LEU 59 N 1.24 0.00 -4.58 5.98 4.32 -1.26 -5.01 117.00 117.69 1oi0 n LEU 59 Ca 0.19 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.75 1oi0 n LEU 59 Cb 0.54 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.33 1oi0 n LEU 59 CO 0.15 0.00 0.51 -2.65 -1.22 0.00 0.00 177.39 174.18 1oi0 n PRO 60 N 0.00 1.25 -1.69 3.23 -0.02 -1.26 -4.84 135.00 131.67 1oi0 n PRO 60 Ca 0.00 0.44 -0.44 0.00 -2.02 0.00 0.00 63.50 61.48 1oi0 n PRO 60 Cb 0.00 -1.86 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 1oi0 n PRO 60 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1oi0 n ILE 61 N -0.13 0.03 0.00 4.25 5.41 -1.26 -1.19 119.36 126.47 1oi0 n ILE 61 Ca 0.10 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1oi0 n ILE 61 Cb 0.35 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 1oi0 n ILE 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oi0 n GLY 62 N 3.68 1.67 3.65 7.39 0.00 -1.26 -5.05 105.19 115.27 1oi0 n GLY 62 Ca 0.17 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1oi0 n GLY 62 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oi0 s MET 63 N 0.00 4.04 0.14 1.61 0.00 -0.33 -4.97 119.30 119.79 1oi0 s MET 63 Ca 0.00 2.16 -0.11 0.00 0.00 0.00 0.00 55.69 57.74 1oi0 s MET 63 Cb 0.00 -4.05 -0.07 0.00 0.00 0.00 0.00 34.83 30.72 1oi0 s MET 63 CO 0.00 -1.02 0.50 -1.59 0.00 0.00 0.00 175.02 172.91 1oi0 s LYS 64 N 4.36 3.86 -0.31 4.11 -2.85 -1.26 -4.93 119.74 122.71 1oi0 s LYS 64 Ca 0.77 0.32 -0.03 0.00 -1.00 0.00 0.00 55.97 56.03 1oi0 s LYS 64 Cb -0.33 -2.89 0.05 0.00 -2.06 0.00 0.00 37.83 32.60 1oi0 s LYS 64 CO 0.32 0.47 0.03 0.08 0.10 0.00 0.00 175.35 176.35 1oi0 s VAL 65 N -1.53 3.18 -0.32 1.79 1.01 -1.26 -3.99 120.40 119.28 1oi0 s VAL 65 Ca 0.39 -1.37 0.20 0.00 0.00 0.00 0.00 61.98 61.20 1oi0 s VAL 65 Cb -0.14 -2.84 0.19 0.00 0.00 0.00 0.00 36.38 33.60 1oi0 s VAL 65 CO 0.20 -0.16 1.46 -0.26 0.00 0.00 0.00 175.10 176.34 1oi0 h PHE 66 N 8.05 0.00 0.00 5.22 0.04 -1.36 -3.45 116.94 125.44 1oi0 h PHE 66 Ca -0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.56 1oi0 h PHE 66 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1oi0 h PHE 66 CO 0.61 0.18 0.00 0.41 -0.60 0.00 0.00 178.31 178.91 1oi0 n GLY 67 N 1.16 0.02 3.54 -1.45 0.00 -1.23 -0.83 105.19 106.41 1oi0 n GLY 67 Ca 0.02 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1oi0 n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oi0 s THR 68 N -4.00 2.42 -0.07 2.61 -4.23 -1.12 -0.68 115.64 110.57 1oi0 s THR 68 Ca 0.00 -2.21 -0.03 0.00 -1.18 0.00 0.00 61.69 58.27 1oi0 s THR 68 Cb 0.00 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 71.29 1oi0 s THR 68 CO 0.00 -0.26 0.16 0.54 -0.54 0.00 0.00 174.62 174.51 1oi0 s VAL 69 N -2.56 -0.04 0.15 2.29 0.11 -0.44 -0.77 120.40 119.15 1oi0 s VAL 69 Ca 0.32 0.14 -0.09 0.00 -2.93 0.00 0.00 61.98 59.43 1oi0 s VAL 69 Cb -0.00 -0.25 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1oi0 s VAL 69 CO 0.17 0.06 0.26 -1.38 -3.33 0.00 0.00 175.10 170.88 1oi0 s HIS 70 N 0.96 0.37 0.20 1.54 -3.43 -0.62 -1.15 115.29 113.17 1oi0 s HIS 70 Ca -0.07 -0.75 0.07 0.00 -0.80 0.00 0.00 55.06 53.51 1oi0 s HIS 70 Cb -0.09 -0.07 -0.04 0.00 -1.43 0.00 0.00 32.58 30.95 1oi0 s HIS 70 CO -0.05 -0.69 0.07 -1.54 -2.00 0.00 0.00 174.74 170.53 1oi0 s SER 71 N -2.95 5.05 -0.10 7.38 1.04 -0.57 -1.52 113.70 122.03 1oi0 s SER 71 Ca 0.16 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.27 1oi0 s SER 71 Cb 0.04 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 65.00 1oi0 s SER 71 CO -0.02 0.04 -0.23 -1.00 0.98 0.00 0.00 173.24 173.02 1oi0 s HIS 72 N -1.92 2.47 -2.00 5.02 3.76 0.61 -4.50 115.29 118.73 1oi0 s HIS 72 Ca 0.30 -1.04 0.24 0.00 -0.15 0.00 0.00 55.06 54.41 1oi0 s HIS 72 Cb -0.09 -1.67 1.42 0.00 1.11 0.00 0.00 32.58 33.36 1oi0 s HIS 72 CO 0.21 -0.43 1.83 -0.35 -0.85 0.00 0.00 174.74 175.15 1oi0 n PRO 73 N 3.61 0.84 -4.55 8.40 -0.04 -1.26 -1.45 135.00 140.54 1oi0 n PRO 73 Ca -0.19 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.01 1oi0 n PRO 73 Cb 0.53 -1.44 -0.11 0.00 -0.04 0.00 0.00 33.50 32.44 1oi0 n PRO 73 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1oi0 s SER 74 N -1.90 3.61 0.02 3.54 1.04 -1.26 -4.64 113.70 114.10 1oi0 s SER 74 Ca 0.36 -1.26 0.01 0.00 0.48 0.00 0.00 55.95 55.54 1oi0 s SER 74 Cb 0.16 -0.33 0.06 0.00 0.10 0.00 0.00 66.02 66.01 1oi0 s SER 74 CO 0.28 -0.32 0.99 -2.65 0.98 0.00 0.00 173.24 172.52 1oi0 n PRO 75 N -0.82 0.01 -3.07 4.02 -0.02 -1.24 -2.52 135.00 131.35 1oi0 n PRO 75 Ca -0.05 0.46 -0.40 0.00 -2.02 0.00 0.00 63.50 61.49 1oi0 n PRO 75 Cb 0.65 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.50 1oi0 n PRO 75 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1oi0 s SER 76 N -2.96 6.72 -0.09 2.55 0.15 -1.26 -4.76 113.70 114.06 1oi0 s SER 76 Ca -0.00 0.88 0.19 0.00 0.70 0.00 0.00 55.95 57.72 1oi0 s SER 76 Cb 0.00 -2.37 0.69 0.00 -1.71 0.00 0.00 66.02 62.64 1oi0 s SER 76 CO 0.01 -0.31 1.59 0.00 1.20 0.00 0.00 173.24 175.73 1oi0 s ARG 78 N -1.67 4.65 0.21 0.00 3.52 -1.26 -4.80 118.95 119.60 1oi0 s ARG 78 Ca 0.50 1.74 -0.30 0.00 -0.13 0.00 0.00 55.73 57.53 1oi0 s ARG 78 Cb 0.31 -3.17 -0.09 0.00 -1.56 0.00 0.00 34.95 30.44 1oi0 s ARG 78 CO 0.26 0.24 1.20 -2.14 -0.81 0.00 0.00 175.30 174.06 1oi0 s PRO 79 N -1.46 4.50 0.82 5.12 0.02 -1.26 -5.04 135.00 137.70 1oi0 s PRO 79 Ca 0.45 1.91 -0.10 0.00 0.02 0.00 0.00 61.00 63.27 1oi0 s PRO 79 Cb -0.30 -3.21 0.12 0.00 0.02 0.00 0.00 34.50 31.12 1oi0 s PRO 79 CO 0.39 -0.06 1.16 -1.54 -0.33 0.00 0.00 177.00 176.61 1oi0 s SER 80 N -0.06 4.10 0.30 2.53 1.04 -1.26 -4.86 113.70 115.49 1oi0 s SER 80 Ca 0.52 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.31 1oi0 s SER 80 Cb -0.33 -0.74 0.48 0.00 0.10 0.00 0.00 66.02 65.53 1oi0 s SER 80 CO 0.39 -2.09 1.87 -0.33 0.98 0.00 0.00 173.24 174.05 1oi0 h GLU 81 N -1.06 0.78 -0.66 4.02 5.08 -2.00 -1.45 114.58 119.29 1oi0 h GLU 81 Ca -0.44 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 57.74 1oi0 h GLU 81 Cb 1.29 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1oi0 h GLU 81 CO 0.52 0.68 0.22 0.93 -1.00 0.00 0.00 179.01 180.35 1oi0 h GLU 82 N 0.76 1.01 -0.50 2.33 5.08 -2.00 -2.09 114.58 119.17 1oi0 h GLU 82 Ca 0.18 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1oi0 h GLU 82 Cb 0.23 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1oi0 h GLU 82 CO -0.01 0.86 0.14 -0.44 -1.00 0.00 0.00 179.01 178.56 1oi0 h ASP 83 N 0.98 0.74 -0.95 1.42 3.32 -1.67 -2.13 116.42 118.13 1oi0 h ASP 83 Ca 0.22 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1oi0 h ASP 83 Cb 0.26 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 1oi0 h ASP 83 CO -0.01 0.76 0.62 -0.07 -1.72 0.00 0.00 179.24 178.83 1oi0 h LEU 84 N 0.68 1.03 -1.18 1.55 3.38 -0.87 0.18 115.31 120.09 1oi0 h LEU 84 Ca 0.16 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1oi0 h LEU 84 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1oi0 h LEU 84 CO -0.00 0.71 -0.19 0.77 0.09 0.00 0.00 178.44 179.81 1oi0 h SER 85 N 1.20 0.32 -0.07 -0.43 4.64 -1.01 -2.73 113.55 115.48 1oi0 h SER 85 Ca 0.38 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.55 1oi0 h SER 85 Cb 0.01 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1oi0 h SER 85 CO -0.11 0.54 -0.17 0.25 -0.87 0.00 0.00 176.83 176.46 1oi0 h LEU 86 N 0.31 0.27 -1.52 5.97 5.85 -0.57 -3.27 115.31 122.33 1oi0 h LEU 86 Ca 0.05 -0.59 0.10 0.00 0.84 0.00 0.00 57.88 58.28 1oi0 h LEU 86 Cb 0.52 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1oi0 h LEU 86 CO 0.03 0.81 0.45 -0.26 -0.34 0.00 0.00 178.44 179.13 1oi0 h PHE 87 N -0.26 0.57 0.00 1.25 0.04 -0.88 -1.83 116.94 115.83 1oi0 h PHE 87 Ca -0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 1oi0 h PHE 87 Cb 0.77 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 1oi0 h PHE 87 CO 0.12 0.27 -0.12 1.79 -0.60 0.00 0.00 178.31 179.77 1oi0 h THR 88 N 0.54 0.30 -0.26 -1.55 1.35 -1.46 -3.26 112.91 108.56 1oi0 h THR 88 Ca 0.31 -0.87 -0.09 0.00 -0.55 0.00 0.00 66.41 65.21 1oi0 h THR 88 Cb 0.49 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1oi0 h THR 88 CO -0.10 0.12 -0.24 0.03 -0.25 0.00 0.00 175.52 175.08 1oi0 h ARG 89 N 0.00 0.49 -1.69 4.72 3.08 -1.40 -3.47 114.38 116.11 1oi0 h ARG 89 Ca -0.00 -0.18 0.23 0.00 0.07 0.00 0.00 59.98 60.10 1oi0 h ARG 89 Cb 0.67 -0.03 -0.17 0.00 0.08 0.00 0.00 29.97 30.52 1oi0 h ARG 89 CO 0.02 0.69 0.73 -0.59 -1.07 0.00 0.00 179.97 179.75 1oi0 s PHE 90 N -4.52 -0.17 0.00 3.04 -0.12 -1.23 -5.17 117.98 109.81 1oi0 s PHE 90 Ca -0.07 0.08 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 1oi0 s PHE 90 Cb 0.14 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 43.06 1oi0 s PHE 90 CO 0.79 -0.31 0.00 0.41 -0.05 0.00 0.00 175.22 176.06 1oi0 n GLY 91 N -0.18 -1.59 0.08 1.99 0.00 -1.26 -4.81 105.19 99.42 1oi0 n GLY 91 Ca -0.03 -1.40 -0.01 0.00 0.00 0.00 0.00 46.02 44.58 1oi0 n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oi0 n LYS 92 N -0.63 0.65 -4.45 1.61 5.02 -0.27 -4.40 118.16 115.69 1oi0 n LYS 92 Ca 0.00 0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 56.16 1oi0 n LYS 92 Cb 0.00 -1.67 -0.15 0.00 -0.02 0.00 0.00 35.03 33.19 1oi0 n LYS 92 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1oi0 s TYR 93 N -2.89 1.01 -0.06 2.13 2.02 -0.01 -3.56 117.35 116.01 1oi0 s TYR 93 Ca -0.06 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.39 1oi0 s TYR 93 Cb 0.09 -0.70 0.03 0.00 -0.40 0.00 0.00 41.96 40.98 1oi0 s TYR 93 CO 0.84 -0.08 0.01 -1.01 -1.57 0.00 0.00 175.55 173.74 1oi0 s HIS 94 N 0.04 0.46 -0.06 2.71 3.76 -0.09 -2.81 115.29 119.31 1oi0 s HIS 94 Ca -0.01 -0.04 -0.00 0.00 -0.15 0.00 0.00 55.06 54.86 1oi0 s HIS 94 Cb -0.07 -0.65 -0.03 0.00 1.11 0.00 0.00 32.58 32.93 1oi0 s HIS 94 CO 0.00 -0.26 -0.01 0.42 -0.85 0.00 0.00 174.74 174.05 1oi0 s ILE 95 N 1.82 4.19 -0.07 0.60 1.01 0.05 -0.20 121.20 128.60 1oi0 s ILE 95 Ca 0.02 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1oi0 s ILE 95 Cb -0.12 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.55 1oi0 s ILE 95 CO -0.04 0.53 -0.20 -0.63 0.00 0.00 0.00 174.94 174.60 1oi0 s ILE 96 N -0.94 1.69 0.12 2.92 1.01 -0.28 -1.59 121.20 124.13 1oi0 s ILE 96 Ca 0.15 -0.83 0.09 0.00 0.00 0.00 0.00 60.65 60.07 1oi0 s ILE 96 Cb -0.11 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1oi0 s ILE 96 CO 0.05 0.48 -0.19 0.68 0.00 0.00 0.00 174.94 175.96 1oi0 s VAL 97 N 0.26 2.80 0.08 2.92 -7.23 -0.57 -0.92 120.40 117.73 1oi0 s VAL 97 Ca -0.12 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 1oi0 s VAL 97 Cb -0.15 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1oi0 s VAL 97 CO 0.05 0.10 -0.07 0.00 -0.31 0.00 0.00 175.10 174.87 1oi0 n TYR 99 N 0.47 1.60 1.08 0.00 9.36 -0.53 -0.45 117.16 128.69 1oi0 n TYR 99 Ca -0.16 0.57 0.02 0.00 3.32 0.00 0.00 57.90 61.65 1oi0 n TYR 99 Cb 0.59 -2.30 0.08 0.00 -0.63 0.00 0.00 39.34 37.07 1oi0 n TYR 99 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1oi0 n PRO 100 N 0.30 1.58 -3.04 2.98 -0.04 -1.26 -3.73 135.00 131.79 1oi0 n PRO 100 Ca 0.08 -0.60 -0.17 0.00 -0.04 0.00 0.00 63.50 62.76 1oi0 n PRO 100 Cb 0.37 -1.38 0.04 0.00 -0.04 0.00 0.00 33.50 32.50 1oi0 n PRO 100 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1oi0 n TYR 101 N 0.04 -1.76 -1.81 0.54 4.01 0.41 -5.00 117.16 113.59 1oi0 n TYR 101 Ca 0.05 0.55 -0.29 0.00 -0.16 0.00 0.00 57.90 58.05 1oi0 n TYR 101 Cb 0.28 -3.77 0.14 0.00 -0.31 0.00 0.00 39.34 35.69 1oi0 n TYR 101 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1oi0 s ASP 102 N -2.99 3.64 0.59 7.72 1.47 -1.26 -4.87 116.67 120.96 1oi0 s ASP 102 Ca 0.32 0.62 0.29 0.00 1.18 0.00 0.00 52.55 54.95 1oi0 s ASP 102 Cb -0.14 -0.95 1.46 0.00 -0.34 0.00 0.00 42.92 42.95 1oi0 s ASP 102 CO 0.39 -2.44 1.88 1.05 0.68 0.00 0.00 175.17 176.73 1oi0 h GLU 103 N -1.43 0.00 -0.02 2.11 4.11 -1.99 -1.34 114.58 116.02 1oi0 h GLU 103 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1oi0 h GLU 103 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1oi0 h GLU 103 CO 0.53 0.00 -0.06 0.09 0.07 0.00 0.00 179.01 179.65 1oi0 n ASN 104 N -3.73 2.42 -3.25 3.06 3.02 -1.26 -4.75 115.26 110.77 1oi0 n ASN 104 Ca 0.09 -1.71 -0.38 0.00 -0.03 0.00 0.00 54.58 52.56 1oi0 n ASN 104 Cb 0.71 0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.92 1oi0 n ASN 104 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1oi0 n SER 105 N 0.86 8.50 -3.72 6.41 7.64 -0.51 -4.84 113.62 127.97 1oi0 n SER 105 Ca 0.10 -2.62 -0.10 0.00 1.01 0.00 0.00 58.87 57.26 1oi0 n SER 105 Cb 0.45 -1.53 -0.06 0.00 -1.01 0.00 0.00 64.21 62.06 1oi0 n SER 105 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1oi0 s TRP 106 N 1.76 -0.06 -0.02 1.43 1.48 -1.26 -1.49 118.94 120.77 1oi0 s TRP 106 Ca 0.68 -0.30 -0.14 0.00 -1.06 0.00 0.00 56.10 55.27 1oi0 s TRP 106 Cb 0.19 0.13 0.02 0.00 -1.16 0.00 0.00 33.47 32.66 1oi0 s TRP 106 CO -0.06 -0.64 0.31 0.15 -4.06 0.00 0.00 176.95 172.64 1oi0 s LYS 107 N -3.83 0.65 -0.01 3.25 -0.14 -0.10 -4.99 119.74 114.57 1oi0 s LYS 107 Ca 0.04 -0.16 0.08 0.00 -1.36 0.00 0.00 55.97 54.57 1oi0 s LYS 107 Cb 0.03 0.29 -0.02 0.00 -1.68 0.00 0.00 37.83 36.45 1oi0 s LYS 107 CO -0.11 -0.17 -0.26 0.00 -0.76 0.00 0.00 175.35 174.04 1oi0 s TYR 109 N -0.64 1.37 0.24 0.00 2.02 0.72 -1.00 117.35 120.05 1oi0 s TYR 109 Ca 0.10 -0.70 -0.00 0.00 -0.37 0.00 0.00 57.07 56.10 1oi0 s TYR 109 Cb -0.10 -0.68 0.05 0.00 -0.40 0.00 0.00 41.96 40.83 1oi0 s TYR 109 CO -0.00 0.15 0.32 0.27 -1.57 0.00 0.00 175.55 174.72 1oi0 n ASN 110 N -0.15 0.43 0.29 2.29 0.23 0.14 -0.92 115.26 117.57 1oi0 n ASN 110 Ca -0.10 -1.36 0.15 0.00 -0.53 0.00 0.00 54.58 52.74 1oi0 n ASN 110 Cb 0.60 -0.21 0.89 0.00 -2.08 0.00 0.00 39.78 38.98 1oi0 n ASN 110 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1oi0 h ARG 111 N 0.00 0.00 -0.32 -3.83 2.43 -1.76 -1.34 114.38 109.56 1oi0 h ARG 111 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1oi0 h ARG 111 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1oi0 h ARG 111 CO 0.11 0.04 0.00 1.63 -1.51 0.00 0.00 179.97 180.25 1oi0 n LYS 112 N -3.65 2.00 -1.01 0.20 5.02 -1.26 -3.25 118.16 116.21 1oi0 n LYS 112 Ca -0.02 -1.53 -0.00 0.00 -2.02 0.00 0.00 58.31 54.74 1oi0 n LYS 112 Cb 0.14 -1.40 -0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1oi0 n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oi0 n GLY 113 N 1.24 0.47 3.82 0.72 0.00 -0.51 -5.03 105.19 105.90 1oi0 n GLY 113 Ca 0.16 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1oi0 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oi0 s GLU 114 N -0.48 4.14 0.31 1.61 2.02 -1.26 -4.78 118.70 120.27 1oi0 s GLU 114 Ca 0.00 0.66 -0.29 0.00 0.02 0.00 0.00 54.97 55.36 1oi0 s GLU 114 Cb 0.00 -3.23 -0.10 0.00 0.10 0.00 0.00 34.13 30.90 1oi0 s GLU 114 CO 0.00 0.65 1.37 -2.00 0.02 0.00 0.00 175.26 175.30 1oi0 s GLU 115 N -1.11 4.30 0.04 1.61 2.12 -1.26 -0.68 118.70 123.71 1oi0 s GLU 115 Ca 0.28 2.29 0.07 0.00 0.36 0.00 0.00 54.97 57.97 1oi0 s GLU 115 Cb -0.19 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 31.11 1oi0 s GLU 115 CO 0.18 -0.30 -0.20 0.14 -0.54 0.00 0.00 175.26 174.54 1oi0 s VAL 116 N -0.82 1.59 -0.06 3.70 -7.23 -0.17 -4.84 120.40 112.56 1oi0 s VAL 116 Ca 0.52 -1.15 -0.24 0.00 -1.81 0.00 0.00 61.98 59.30 1oi0 s VAL 116 Cb -0.41 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 1oi0 s VAL 116 CO 0.52 0.19 0.73 -0.70 -0.31 0.00 0.00 175.10 175.53 1oi0 s GLU 117 N -1.13 4.44 0.04 4.82 2.12 -1.26 -4.47 118.70 123.26 1oi0 s GLU 117 Ca 0.07 0.94 0.07 0.00 0.36 0.00 0.00 54.97 56.41 1oi0 s GLU 117 Cb -0.09 -3.45 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 1oi0 s GLU 117 CO 0.02 0.03 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.06 1oi0 s LEU 118 N 0.89 2.53 -0.16 2.70 1.43 -1.26 -4.57 118.68 120.24 1oi0 s LEU 118 Ca 0.39 -0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 52.83 1oi0 s LEU 118 Cb -0.18 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1oi0 s LEU 118 CO 0.19 0.26 0.60 -1.61 0.23 0.00 0.00 176.35 176.01 1oi0 s GLU 119 N -1.41 4.28 -0.33 1.70 2.02 -0.56 -4.94 118.70 119.46 1oi0 s GLU 119 Ca 0.14 0.61 -0.14 0.00 0.02 0.00 0.00 54.97 55.61 1oi0 s GLU 119 Cb -0.10 -3.52 -0.02 0.00 0.10 0.00 0.00 34.13 30.58 1oi0 s GLU 119 CO 0.05 -0.09 0.28 0.08 0.02 0.00 0.00 175.26 175.60 1oi0 s VAL 120 N 1.41 5.24 0.27 2.63 1.01 -1.26 -1.20 120.40 128.50 1oi0 s VAL 120 Ca 0.29 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.34 1oi0 s VAL 120 Cb -0.16 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1oi0 s VAL 120 CO 0.12 0.01 0.10 0.68 0.00 0.00 0.00 175.10 176.01 1oi0 s VAL 121 N 1.85 3.79 -2.00 2.92 -7.23 -0.24 -4.88 120.40 114.61 1oi0 s VAL 121 Ca 0.09 -1.67 0.27 0.00 -1.81 0.00 0.00 61.98 58.86 1oi0 s VAL 121 Cb -0.17 -3.09 0.77 0.00 0.56 0.00 0.00 36.38 34.45 1oi0 s VAL 121 CO 0.11 -0.34 1.96 -0.62 -0.31 0.00 0.00 175.10 175.90