#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oq0 s GLN 14 N 0.00 0.66 0.26 3.23 2.00 0.55 -4.88 119.66 121.48 2oq0 s GLN 14 Ca 0.00 -0.30 0.07 0.00 -2.00 0.00 0.00 55.36 53.12 2oq0 s GLN 14 Cb 0.00 -1.86 0.31 0.00 0.80 0.00 0.00 33.01 32.27 2oq0 s GLN 14 CO 0.00 -0.56 1.60 -0.22 -0.50 0.00 0.00 175.29 175.61 2oq0 h LYS 15 N 8.26 0.16 -6.19 1.67 3.64 -1.96 -1.42 116.57 120.73 2oq0 h LYS 15 Ca -0.17 -0.11 -0.56 0.00 -1.27 0.00 0.00 60.65 58.54 2oq0 h LYS 15 Cb 1.12 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2oq0 h LYS 15 CO 0.32 0.70 0.97 0.50 -2.27 0.00 0.00 179.45 179.67 2oq0 s ARG 16 N -3.76 4.19 0.43 1.90 3.00 -1.26 -4.49 118.95 118.96 2oq0 s ARG 16 Ca -0.03 1.82 -0.23 0.00 -1.00 0.00 0.00 55.73 56.30 2oq0 s ARG 16 Cb 0.12 -3.85 -0.09 0.00 0.00 0.00 0.00 34.95 31.14 2oq0 s ARG 16 CO 0.78 -0.78 1.05 -2.14 0.00 0.00 0.00 175.30 174.21 2oq0 s PRO 17 N 3.73 4.01 -0.13 5.12 0.02 -1.26 -4.81 135.00 141.69 2oq0 s PRO 17 Ca 0.61 1.46 0.02 0.00 0.02 0.00 0.00 61.00 63.12 2oq0 s PRO 17 Cb -0.25 -2.36 0.01 0.00 0.02 0.00 0.00 34.50 31.91 2oq0 s PRO 17 CO 0.20 -0.27 -0.19 0.14 -0.33 0.00 0.00 177.00 176.56 2oq0 s VAL 18 N -1.78 1.80 -0.28 3.83 -7.23 -0.30 -4.95 120.40 111.49 2oq0 s VAL 18 Ca 0.62 -0.82 -0.15 0.00 -1.81 0.00 0.00 61.98 59.82 2oq0 s VAL 18 Cb -0.20 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 2oq0 s VAL 18 CO 0.25 0.50 0.36 -0.63 -0.31 0.00 0.00 175.10 175.27 2oq0 s ILE 19 N 0.96 5.18 0.02 -0.62 1.01 -1.26 -0.85 121.20 125.63 2oq0 s ILE 19 Ca -0.05 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2oq0 s ILE 19 Cb -0.15 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2oq0 s ILE 19 CO -0.03 0.13 -0.03 0.68 0.00 0.00 0.00 174.94 175.69 2oq0 s VAL 20 N 2.05 0.13 0.21 2.92 -7.23 0.38 -4.40 120.40 114.47 2oq0 s VAL 20 Ca 0.14 -0.84 -0.12 0.00 -1.81 0.00 0.00 61.98 59.35 2oq0 s VAL 20 Cb -0.16 -0.26 -0.07 0.00 0.56 0.00 0.00 36.38 36.44 2oq0 s VAL 20 CO 0.10 -0.45 0.57 -0.75 -0.31 0.00 0.00 175.10 174.27 2oq0 s LYS 21 N -1.34 3.89 -0.31 4.82 2.20 -0.43 -1.06 119.74 127.52 2oq0 s LYS 21 Ca -0.14 0.39 -0.14 0.00 -0.36 0.00 0.00 55.97 55.72 2oq0 s LYS 21 Cb -0.09 -2.72 -0.03 0.00 -1.51 0.00 0.00 37.83 33.48 2oq0 s LYS 21 CO -0.01 0.35 0.33 0.08 -0.36 0.00 0.00 175.35 175.75 2oq0 s VAL 22 N -1.72 5.20 -0.07 4.02 1.01 -1.26 -1.24 120.40 126.34 2oq0 s VAL 22 Ca 0.45 0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.72 2oq0 s VAL 22 Cb -0.12 -3.73 -0.24 0.00 0.00 0.00 0.00 36.38 32.29 2oq0 s VAL 22 CO 0.20 0.05 0.57 0.18 0.00 0.00 0.00 175.10 176.11 2oq0 n LEU 23 N 5.30 1.45 -3.45 3.92 4.77 0.56 -4.67 117.00 124.88 2oq0 n LEU 23 Ca -0.10 0.35 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 2oq0 n LEU 23 Cb 0.50 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2oq0 n LEU 23 CO 0.38 0.54 0.51 -0.94 -1.33 0.00 0.00 177.39 176.54 2oq0 s SER 24 N -6.40 -0.50 0.03 -1.43 1.04 -1.11 -4.98 113.70 100.34 2oq0 s SER 24 Ca -0.10 0.03 -0.03 0.00 0.48 0.00 0.00 55.95 56.33 2oq0 s SER 24 Cb 0.08 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 2oq0 s SER 24 CO 0.81 -0.83 0.03 0.42 0.98 0.00 0.00 173.24 174.64 2oq0 s THR 25 N -3.42 0.13 0.48 2.02 -4.23 -1.26 -1.39 115.64 107.96 2oq0 s THR 25 Ca 0.02 -1.04 -0.03 0.00 -1.18 0.00 0.00 61.69 59.46 2oq0 s THR 25 Cb -0.01 -0.60 -0.01 0.00 1.34 0.00 0.00 72.50 73.21 2oq0 s THR 25 CO -0.11 -0.57 0.75 0.42 -0.54 0.00 0.00 174.62 174.57 2oq0 s THR 26 N -2.04 4.29 0.85 3.99 -4.23 0.07 -4.99 115.64 113.57 2oq0 s THR 26 Ca -0.10 -0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.13 2oq0 s THR 26 Cb -0.05 -3.62 0.11 0.00 1.34 0.00 0.00 72.50 70.27 2oq0 s THR 26 CO -0.03 -0.54 1.14 -0.54 -0.54 0.00 0.00 174.62 174.11 2oq0 s LYS 27 N -4.70 1.50 0.52 3.99 -0.14 -1.26 -4.56 119.74 115.09 2oq0 s LYS 27 Ca 0.49 1.46 -0.23 0.00 -1.36 0.00 0.00 55.97 56.33 2oq0 s LYS 27 Cb -0.10 -1.79 -0.06 0.00 -1.68 0.00 0.00 37.83 34.20 2oq0 s LYS 27 CO 0.42 -2.26 1.39 -2.30 -0.76 0.00 0.00 175.35 171.83 2oq0 n PRO 28 N -3.87 1.89 -3.95 -1.68 -0.02 -1.26 -4.67 135.00 121.44 2oq0 n PRO 28 Ca 0.11 0.69 -0.08 0.00 -2.02 0.00 0.00 63.50 62.20 2oq0 n PRO 28 Cb 0.52 -2.60 -0.09 0.00 -0.02 0.00 0.00 33.50 31.32 2oq0 n PRO 28 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2oq0 s PHE 29 N -1.25 0.29 0.05 6.00 -0.71 -1.26 -5.00 117.98 116.10 2oq0 s PHE 29 Ca 0.68 -0.75 -0.16 0.00 -1.04 0.00 0.00 56.93 55.66 2oq0 s PHE 29 Cb -0.43 -0.19 -0.06 0.00 -1.21 0.00 0.00 43.02 41.13 2oq0 s PHE 29 CO 0.52 -0.46 0.49 -2.00 -1.34 0.00 0.00 175.22 172.44 2oq0 s GLU 30 N -3.69 4.04 0.24 1.99 2.12 -1.26 -4.34 118.70 117.79 2oq0 s GLU 30 Ca 0.04 0.55 0.01 0.00 0.36 0.00 0.00 54.97 55.94 2oq0 s GLU 30 Cb 0.05 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2oq0 s GLU 30 CO -0.10 0.64 0.18 1.52 -0.54 0.00 0.00 175.26 176.96 2oq0 s TYR 31 N -1.15 1.32 -0.04 5.30 -0.85 0.37 -4.78 117.35 117.52 2oq0 s TYR 31 Ca 0.28 -1.46 0.05 0.00 -0.52 0.00 0.00 57.07 55.43 2oq0 s TYR 31 Cb -0.18 -0.60 -0.01 0.00 0.38 0.00 0.00 41.96 41.56 2oq0 s TYR 31 CO 0.17 -0.71 -0.20 -1.83 -1.52 0.00 0.00 175.55 171.46 2oq0 s GLU 32 N -3.95 1.95 0.94 -3.49 -1.05 -1.26 -0.44 118.70 111.40 2oq0 s GLU 32 Ca 0.39 -0.72 -0.15 0.00 -0.15 0.00 0.00 54.97 54.35 2oq0 s GLU 32 Cb 0.06 -1.72 0.17 0.00 -0.44 0.00 0.00 34.13 32.19 2oq0 s GLU 32 CO 0.16 0.33 1.23 0.95 0.95 0.00 0.00 175.26 178.88 2oq0 s THR 33 N -0.15 1.95 0.06 1.83 -4.23 0.26 -4.94 115.64 110.43 2oq0 s THR 33 Ca -0.01 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.25 2oq0 s THR 33 Cb -0.11 -2.89 -0.17 0.00 1.34 0.00 0.00 72.50 70.67 2oq0 s THR 33 CO 0.02 0.00 1.59 -0.65 -0.54 0.00 0.00 174.62 175.03 2oq0 h PRO 34 N -1.57 -0.22 0.77 3.99 0.11 -2.07 -3.36 132.00 129.66 2oq0 h PRO 34 Ca -0.46 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 2oq0 h PRO 34 Cb 1.29 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2oq0 h PRO 34 CO 0.50 -0.05 -0.40 1.05 -0.21 0.00 0.00 178.00 178.89 2oq0 h GLU 35 N -0.34 -1.03 0.00 1.05 9.09 -2.06 -3.53 114.58 117.76 2oq0 h GLU 35 Ca -0.02 0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2oq0 h GLU 35 Cb 0.26 0.23 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2oq0 h GLU 35 CO 0.04 -0.69 0.00 0.39 0.05 0.00 0.00 179.01 178.80 2oq0 n GLU 37 N -5.56 0.00 -3.34 1.06 -0.58 -1.26 -5.25 120.64 105.71 2oq0 n GLU 37 Ca -0.14 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.21 2oq0 n GLU 37 Cb 0.44 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.23 2oq0 n GLU 37 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2oq0 s LYS 38 N -0.95 4.19 0.25 3.49 -0.14 -1.26 -0.57 119.74 124.75 2oq0 s LYS 38 Ca 0.00 0.28 0.05 0.00 -1.36 0.00 0.00 55.97 54.93 2oq0 s LYS 38 Cb 0.00 -3.54 -0.05 0.00 -1.68 0.00 0.00 37.83 32.56 2oq0 s LYS 38 CO 0.00 -0.05 -0.02 0.15 -0.76 0.00 0.00 175.35 174.67 2oq0 s LYS 39 N 1.34 1.42 0.28 1.68 1.02 0.42 -4.98 119.74 120.93 2oq0 s LYS 39 Ca 0.21 -1.72 0.12 0.00 0.02 0.00 0.00 55.97 54.60 2oq0 s LYS 39 Cb -0.15 -0.80 -0.05 0.00 -0.52 0.00 0.00 37.83 36.31 2oq0 s LYS 39 CO 0.09 -0.06 -0.19 0.42 -0.92 0.00 0.00 175.35 174.68 2oq0 s ILE 40 N -3.28 2.46 0.08 2.17 -1.09 -1.26 -0.48 121.20 119.80 2oq0 s ILE 40 Ca 0.29 -2.40 -0.12 0.00 -2.23 0.00 0.00 60.65 56.20 2oq0 s ILE 40 Cb 0.05 -2.32 0.01 0.00 -1.58 0.00 0.00 42.46 38.62 2oq0 s ILE 40 CO 0.10 -0.39 0.26 0.72 -1.23 0.00 0.00 174.94 174.40 2oq0 s PHE 42 N -2.52 0.00 0.07 3.97 -0.71 -0.70 -4.60 117.98 113.50 2oq0 s PHE 42 Ca 0.30 -0.31 0.01 0.00 -1.04 0.00 0.00 56.93 55.89 2oq0 s PHE 42 Cb -0.05 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 2oq0 s PHE 42 CO 0.15 -0.55 0.19 -1.01 -1.34 0.00 0.00 175.22 172.66 2oq0 s HIS 43 N -3.36 3.45 0.02 3.49 3.76 -1.26 -1.31 115.29 120.09 2oq0 s HIS 43 Ca 0.01 0.21 -0.02 0.00 -0.15 0.00 0.00 55.06 55.10 2oq0 s HIS 43 Cb 0.02 -1.72 -0.02 0.00 1.11 0.00 0.00 32.58 31.97 2oq0 s HIS 43 CO -0.08 0.57 0.02 0.00 -0.85 0.00 0.00 174.74 174.40 2oq0 s ALA 44 N -1.51 0.04 -0.12 -1.40 0.00 -0.54 -0.75 121.76 117.48 2oq0 s ALA 44 Ca 0.34 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2oq0 s ALA 44 Cb -0.13 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 2oq0 s ALA 44 CO 0.27 -0.21 -0.20 0.99 0.00 0.00 0.00 175.76 176.61 2oq0 s THR 45 N -1.84 2.41 0.27 0.00 2.01 -0.49 -0.53 115.64 117.49 2oq0 s THR 45 Ca -0.12 -0.88 0.07 0.00 0.31 0.00 0.00 61.69 61.06 2oq0 s THR 45 Cb -0.07 -1.97 -0.06 0.00 0.01 0.00 0.00 72.50 70.42 2oq0 s THR 45 CO -0.02 0.54 -0.07 0.68 -0.69 0.00 0.00 174.62 175.06 2oq0 s VAL 46 N 0.47 1.66 -0.11 3.82 -7.23 -0.49 -0.32 120.40 118.20 2oq0 s VAL 46 Ca -0.13 -2.14 -0.13 0.00 -1.81 0.00 0.00 61.98 57.77 2oq0 s VAL 46 Cb -0.17 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.41 2oq0 s VAL 46 CO 0.06 -0.33 0.35 0.00 -0.31 0.00 0.00 175.10 174.86 2oq0 s ALA 47 N -3.00 -0.86 0.73 1.32 0.00 -0.37 -1.06 121.76 118.51 2oq0 s ALA 47 Ca 0.29 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2oq0 s ALA 47 Cb 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2oq0 s ALA 47 CO 0.11 -0.18 0.00 0.25 0.00 0.00 0.00 175.76 175.94 2oq0 n THR 48 N 2.66 0.00 1.24 0.00 -2.24 0.14 -1.31 114.28 114.77 2oq0 n THR 48 Ca -0.14 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.78 2oq0 n THR 48 Cb 0.57 -1.73 0.55 0.00 -2.10 0.00 0.00 70.33 67.63 2oq0 n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oq0 n GLN 49 N -0.52 0.39 0.00 -0.78 10.64 -1.26 -4.23 117.38 121.62 2oq0 n GLN 49 Ca 0.00 -0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.04 2oq0 n GLN 49 Cb 0.00 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 27.88 2oq0 n GLN 49 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2oq0 n THR 50 N -1.20 0.00 -3.49 -0.39 -2.24 -1.26 -4.57 114.28 101.14 2oq0 n THR 50 Ca 0.11 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 2oq0 n THR 50 Cb 0.30 1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 2oq0 n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oq0 s GLN 51 N -0.28 1.26 0.17 -0.78 -2.07 -1.26 -5.10 119.66 111.61 2oq0 s GLN 51 Ca 0.00 -0.51 0.10 0.00 -1.82 0.00 0.00 55.36 53.13 2oq0 s GLN 51 Cb 0.00 0.55 -0.04 0.00 -1.09 0.00 0.00 33.01 32.43 2oq0 s GLN 51 CO 0.00 -0.56 -0.16 -0.59 -1.32 0.00 0.00 175.29 172.67 2oq0 s PHE 52 N -3.66 2.51 -0.00 9.60 -0.71 -1.26 -0.68 117.98 123.77 2oq0 s PHE 52 Ca 0.03 -0.27 0.04 0.00 -1.04 0.00 0.00 56.93 55.69 2oq0 s PHE 52 Cb -0.02 -1.25 -0.01 0.00 -1.21 0.00 0.00 43.02 40.53 2oq0 s PHE 52 CO -0.10 0.49 -0.13 -0.06 -1.34 0.00 0.00 175.22 174.08 2oq0 s PHE 53 N -1.60 1.19 0.09 3.49 0.40 -0.23 -4.99 117.98 116.33 2oq0 s PHE 53 Ca 0.22 -0.24 -0.29 0.00 -0.60 0.00 0.00 56.93 56.02 2oq0 s PHE 53 Cb -0.09 -0.75 -0.05 0.00 0.51 0.00 0.00 43.02 42.63 2oq0 s PHE 53 CO 0.13 -0.01 0.92 -1.01 0.70 0.00 0.00 175.22 175.95 2oq0 s HIS 54 N -0.38 3.78 -0.10 0.36 3.76 -1.26 -1.39 115.29 120.06 2oq0 s HIS 54 Ca 0.05 1.72 0.04 0.00 -0.15 0.00 0.00 55.06 56.72 2oq0 s HIS 54 Cb -0.05 -3.01 0.00 0.00 1.11 0.00 0.00 32.58 30.62 2oq0 s HIS 54 CO -0.00 0.20 -0.23 0.08 -0.85 0.00 0.00 174.74 173.94 2oq0 s VAL 55 N 0.09 1.97 -0.37 -0.90 1.01 0.32 -1.57 120.40 120.95 2oq0 s VAL 55 Ca 0.46 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 2oq0 s VAL 55 Cb -0.22 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2oq0 s VAL 55 CO 0.28 0.54 0.60 -0.54 0.00 0.00 0.00 175.10 175.98 2oq0 s LYS 56 N 0.35 3.59 -0.56 2.72 1.02 0.10 -1.46 119.74 125.51 2oq0 s LYS 56 Ca -0.18 -0.09 -0.16 0.00 0.02 0.00 0.00 55.97 55.56 2oq0 s LYS 56 Cb -0.18 -3.83 0.14 0.00 -0.52 0.00 0.00 37.83 33.44 2oq0 s LYS 56 CO 0.08 -0.75 0.52 0.08 -0.92 0.00 0.00 175.35 174.36 2oq0 s VAL 57 N 2.62 5.23 -2.28 3.17 1.01 -0.42 -0.22 120.40 129.51 2oq0 s VAL 57 Ca 0.22 -1.56 0.22 0.00 0.00 0.00 0.00 61.98 60.87 2oq0 s VAL 57 Cb -0.15 -4.35 0.49 0.00 0.00 0.00 0.00 36.38 32.37 2oq0 s VAL 57 CO 0.15 -0.88 1.61 0.18 0.00 0.00 0.00 175.10 176.15 2oq0 n LEU 58 N 5.18 1.45 -4.04 3.92 4.77 0.30 -1.71 117.00 126.88 2oq0 n LEU 58 Ca -0.12 -0.59 -0.32 0.00 -0.03 0.00 0.00 56.01 54.95 2oq0 n LEU 58 Cb 0.40 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.28 2oq0 n LEU 58 CO 0.53 0.29 -0.26 0.21 -1.33 0.00 0.00 177.39 176.83 2oq0 s ASN 59 N -1.64 4.85 0.58 -1.43 2.47 -1.23 -4.70 114.94 113.84 2oq0 s ASN 59 Ca 0.33 -2.26 0.38 0.00 0.42 0.00 0.00 52.86 51.73 2oq0 s ASN 59 Cb 0.18 -1.69 1.85 0.00 -1.45 0.00 0.00 41.25 40.13 2oq0 s ASN 59 CO 0.27 -0.40 2.14 0.71 -3.72 0.00 0.00 177.10 176.10 2oq0 h THR 60 N 6.37 0.00 0.00 -5.21 1.35 -1.81 -2.38 112.91 111.23 2oq0 h THR 60 Ca -0.06 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2oq0 h THR 60 Cb 1.01 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2oq0 h THR 60 CO 0.59 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.32 2oq0 n SER 61 N -2.99 0.00 -0.65 5.36 3.41 -1.26 -1.88 113.62 115.61 2oq0 n SER 61 Ca -0.01 -0.46 0.07 0.00 -0.26 0.00 0.00 58.87 58.21 2oq0 n SER 61 Cb 0.17 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.23 2oq0 n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2oq0 n LEU 62 N -0.75 2.50 -0.32 1.04 4.77 -0.90 -4.65 117.00 118.70 2oq0 n LEU 62 Ca 0.04 -1.32 0.16 0.00 -0.03 0.00 0.00 56.01 54.86 2oq0 n LEU 62 Cb 0.02 -0.10 0.36 0.00 -2.33 0.00 0.00 43.42 41.37 2oq0 n LEU 62 CO 0.03 0.53 1.09 0.50 -1.33 0.00 0.00 177.39 178.20 2oq0 h LYS 63 N 2.72 0.43 -0.03 3.23 1.63 -1.61 -0.53 116.57 122.41 2oq0 h LYS 63 Ca 0.00 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2oq0 h LYS 63 Cb 0.66 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.19 2oq0 h LYS 63 CO 0.00 0.28 0.01 0.93 -3.45 0.00 0.00 179.45 177.23 2oq0 h GLU 64 N 0.44 0.04 -0.37 1.90 3.07 -1.86 -2.92 114.58 114.88 2oq0 h GLU 64 Ca 0.62 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.52 2oq0 h GLU 64 Cb 1.21 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.09 2oq0 h GLU 64 CO -0.53 0.12 0.25 0.87 -1.40 0.00 0.00 179.01 178.32 2oq0 h LYS 65 N -0.05 0.30 -0.66 2.33 1.57 -1.45 -1.52 116.57 117.08 2oq0 h LYS 65 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2oq0 h LYS 65 Cb 0.10 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2oq0 h LYS 65 CO -0.00 0.20 0.00 1.19 -0.57 0.00 0.00 179.45 180.27 2oq0 n PHE 66 N -4.48 1.34 0.46 -1.35 3.72 -0.83 -4.42 117.46 111.90 2oq0 n PHE 66 Ca 0.04 -0.49 0.09 0.00 -0.05 0.00 0.00 57.45 57.04 2oq0 n PHE 66 Cb 0.22 -0.31 0.39 0.00 -0.94 0.00 0.00 39.48 38.83 2oq0 n PHE 66 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2oq0 n ASN 67 N 0.59 0.29 0.00 4.37 0.23 -0.57 -4.83 115.26 115.34 2oq0 n ASN 67 Ca 0.20 0.57 0.00 0.00 -0.53 0.00 0.00 54.58 54.82 2oq0 n ASN 67 Cb 0.83 -0.63 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 2oq0 n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2oq0 n GLY 68 N 0.01 0.80 0.13 4.83 0.00 -1.26 -4.92 105.19 104.79 2oq0 n GLY 68 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2oq0 n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oq0 h LYS 69 N 2.32 0.35 -4.89 1.61 1.57 -1.90 -3.46 116.57 112.18 2oq0 h LYS 69 Ca 0.00 -0.07 -0.30 0.00 -1.87 0.00 0.00 60.65 58.41 2oq0 h LYS 69 Cb 0.00 -0.05 -0.15 0.00 0.08 0.00 0.00 32.23 32.11 2oq0 h LYS 69 CO 0.00 0.43 -0.69 -1.59 -0.57 0.00 0.00 179.45 177.03 2oq0 s LYS 70 N -5.44 1.06 0.34 3.15 -2.85 -1.26 -5.14 119.74 109.60 2oq0 s LYS 70 Ca -0.14 -1.48 -0.28 0.00 -1.00 0.00 0.00 55.97 53.08 2oq0 s LYS 70 Cb 0.08 -0.41 -0.12 0.00 -2.06 0.00 0.00 37.83 35.31 2oq0 s LYS 70 CO 0.72 -0.03 1.23 -0.89 0.10 0.00 0.00 175.35 176.48 2oq0 n ILE 71 N -0.20 2.05 -4.47 3.79 2.08 -1.26 -4.78 119.36 116.57 2oq0 n ILE 71 Ca -0.09 -0.50 -0.24 0.00 0.56 0.00 0.00 62.75 62.48 2oq0 n ILE 71 Cb 0.62 -1.47 -0.10 0.00 -0.75 0.00 0.00 39.64 37.94 2oq0 n ILE 71 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 2oq0 s ILE 72 N -1.10 2.51 -0.14 1.39 -4.36 -0.22 -4.97 121.20 114.31 2oq0 s ILE 72 Ca 0.56 -2.36 -0.00 0.00 -0.26 0.00 0.00 60.65 58.59 2oq0 s ILE 72 Cb -0.58 -2.36 -0.01 0.00 1.25 0.00 0.00 42.46 40.75 2oq0 s ILE 72 CO 0.61 -0.38 -0.12 -0.63 0.24 0.00 0.00 174.94 174.66 2oq0 s ILE 73 N -2.51 3.09 -0.14 8.37 1.01 -0.78 -0.47 121.20 129.78 2oq0 s ILE 73 Ca 0.30 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 2oq0 s ILE 73 Cb -0.04 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 2oq0 s ILE 73 CO 0.15 0.52 -0.10 -0.63 0.00 0.00 0.00 174.94 174.88 2oq0 s ILE 74 N 0.42 3.31 0.11 2.92 1.01 -0.03 -2.50 121.20 126.44 2oq0 s ILE 74 Ca -0.10 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2oq0 s ILE 74 Cb -0.16 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 2oq0 s ILE 74 CO 0.05 0.51 -0.02 -0.94 0.00 0.00 0.00 174.94 174.54 2oq0 s SER 75 N 0.35 0.89 -1.09 3.58 1.04 0.46 -1.15 113.70 117.78 2oq0 s SER 75 Ca -0.09 -1.08 -0.05 0.00 0.48 0.00 0.00 55.95 55.21 2oq0 s SER 75 Cb -0.15 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.13 2oq0 s SER 75 CO 0.05 -0.56 0.95 0.47 0.98 0.00 0.00 173.24 175.12 2oq0 n ASP 76 N -0.07 -4.69 -4.93 7.02 8.00 -0.54 0.02 116.55 121.36 2oq0 n ASP 76 Ca -0.10 -0.47 -0.20 0.00 0.71 0.00 0.00 54.79 54.73 2oq0 n ASP 76 Cb 0.62 -4.29 -0.01 0.00 -0.02 0.00 0.00 41.12 37.42 2oq0 n ASP 76 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2oq0 s TYR 77 N -3.27 2.46 -0.05 1.24 1.13 -1.18 -3.56 117.35 114.11 2oq0 s TYR 77 Ca 0.36 -0.54 -0.01 0.00 -1.41 0.00 0.00 57.07 55.47 2oq0 s TYR 77 Cb -0.16 -2.20 -0.04 0.00 -1.10 0.00 0.00 41.96 38.46 2oq0 s TYR 77 CO 0.61 -0.36 0.03 -0.51 -2.51 0.00 0.00 175.55 172.80 2oq0 s LEU 78 N -4.27 3.68 -0.23 -3.49 1.02 -0.66 -0.33 118.68 114.40 2oq0 s LEU 78 Ca 0.50 0.13 -0.03 0.00 0.02 0.00 0.00 54.13 54.75 2oq0 s LEU 78 Cb -0.05 -1.98 0.00 0.00 0.02 0.00 0.00 46.19 44.18 2oq0 s LEU 78 CO 0.30 0.33 -0.05 -1.61 0.02 0.00 0.00 176.35 175.34 2oq0 s GLU 79 N -1.25 3.18 0.01 1.70 2.02 -1.26 -1.07 118.70 122.03 2oq0 s GLU 79 Ca 0.17 -0.75 -0.29 0.00 0.02 0.00 0.00 54.97 54.13 2oq0 s GLU 79 Cb -0.12 -2.99 0.10 0.00 0.10 0.00 0.00 34.13 31.23 2oq0 s GLU 79 CO 0.07 -0.27 0.91 1.52 0.02 0.00 0.00 175.26 177.51 2oq0 s TYR 80 N 1.42 -0.31 -1.47 1.61 1.13 -1.01 -4.99 117.35 113.73 2oq0 s TYR 80 Ca 0.04 0.16 -0.04 0.00 -1.41 0.00 0.00 57.07 55.82 2oq0 s TYR 80 Cb -0.15 0.55 0.02 0.00 -1.10 0.00 0.00 41.96 41.28 2oq0 s TYR 80 CO -0.04 -0.56 0.42 -0.25 -2.51 0.00 0.00 175.55 172.60 2oq0 n ASP 81 N -0.27 -5.27 -1.36 -0.18 8.00 -1.26 -1.23 116.55 114.98 2oq0 n ASP 81 Ca -0.08 -0.21 -0.17 0.00 0.71 0.00 0.00 54.79 55.03 2oq0 n ASP 81 Cb 0.62 -4.32 -0.07 0.00 -0.02 0.00 0.00 41.12 37.33 2oq0 n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2oq0 n SER 82 N -2.31 -5.34 -4.01 -2.24 7.64 -1.26 -4.78 113.62 101.32 2oq0 n SER 82 Ca -0.11 0.43 -0.21 0.00 1.01 0.00 0.00 58.87 59.98 2oq0 n SER 82 Cb 0.61 -4.50 -0.09 0.00 -1.01 0.00 0.00 64.21 59.22 2oq0 n SER 82 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2oq0 s LEU 83 N -4.01 1.83 -0.01 -3.43 0.05 -0.37 -4.65 118.68 108.09 2oq0 s LEU 83 Ca 0.00 -1.60 0.05 0.00 0.05 0.00 0.00 54.13 52.62 2oq0 s LEU 83 Cb 0.00 0.08 -0.03 0.00 -2.05 0.00 0.00 46.19 44.19 2oq0 s LEU 83 CO 0.00 -0.90 -0.14 -0.76 -0.55 0.00 0.00 176.35 174.00 2oq0 s LEU 84 N -3.47 2.77 -0.20 1.48 1.43 -0.61 -2.39 118.68 117.69 2oq0 s LEU 84 Ca 0.32 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2oq0 s LEU 84 Cb 0.04 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.69 2oq0 s LEU 84 CO 0.17 0.30 -0.16 -0.70 0.23 0.00 0.00 176.35 176.19 2oq0 s GLU 85 N -1.11 2.97 -0.29 1.70 2.12 -0.23 -0.72 118.70 123.13 2oq0 s GLU 85 Ca 0.14 -0.86 -0.08 0.00 0.36 0.00 0.00 54.97 54.53 2oq0 s GLU 85 Cb -0.11 -2.69 -0.00 0.00 0.26 0.00 0.00 34.13 31.59 2oq0 s GLU 85 CO 0.04 -0.25 0.10 0.08 -0.54 0.00 0.00 175.26 174.68 2oq0 s VAL 86 N 1.30 4.21 0.00 3.70 1.01 0.69 -1.66 120.40 129.66 2oq0 s VAL 86 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2oq0 s VAL 86 Cb -0.14 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2oq0 s VAL 86 CO -0.10 0.12 0.00 -0.46 0.00 0.00 0.00 175.10 174.66 2oq0 n ASN 87 N 4.91 1.33 0.00 3.32 0.23 -1.26 0.11 115.26 123.91 2oq0 n ASN 87 Ca -0.15 -0.43 0.11 0.00 -0.53 0.00 0.00 54.58 53.59 2oq0 n ASN 87 Cb 0.49 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.82 2oq0 n ASN 87 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2oq0 n GLU 88 N 0.00 0.59 0.00 -3.83 4.71 -1.26 -1.62 120.64 119.22 2oq0 n GLU 88 Ca 0.00 0.02 0.08 0.00 -0.01 0.00 0.00 57.16 57.26 2oq0 n GLU 88 Cb 0.00 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 28.92 2oq0 n GLU 88 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2oq0 n GLU 89 N -1.08 1.62 -1.98 3.49 1.02 -1.26 -5.00 120.64 117.46 2oq0 n GLU 89 Ca 0.15 -0.80 -0.29 0.00 -0.02 0.00 0.00 57.16 56.20 2oq0 n GLU 89 Cb 0.10 -1.30 0.05 0.00 -0.02 0.00 0.00 31.44 30.28 2oq0 n GLU 89 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2oq0 s SER 90 N -1.99 5.23 -0.07 1.62 0.01 -0.64 -4.85 113.70 113.00 2oq0 s SER 90 Ca 0.14 0.96 0.03 0.00 1.31 0.00 0.00 55.95 58.39 2oq0 s SER 90 Cb 0.14 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2oq0 s SER 90 CO 0.44 -1.44 -0.17 -0.89 0.41 0.00 0.00 173.24 171.59 2oq0 s THR 91 N -3.35 1.47 -0.06 1.44 2.01 0.10 -4.93 115.64 112.32 2oq0 s THR 91 Ca 0.59 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2oq0 s THR 91 Cb -0.11 -1.29 0.02 0.00 0.01 0.00 0.00 72.50 71.13 2oq0 s THR 91 CO 0.50 0.43 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.09 2oq0 s VAL 92 N 0.39 0.79 0.00 3.82 1.01 -1.26 -0.41 120.40 124.74 2oq0 s VAL 92 Ca -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2oq0 s VAL 92 Cb -0.15 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.45 2oq0 s VAL 92 CO 0.05 0.29 0.00 -1.54 0.00 0.00 0.00 175.10 173.89 2oq0 n SER 93 N 4.09 0.00 -0.08 3.32 3.41 -1.04 -5.00 113.62 118.32 2oq0 n SER 93 Ca -0.22 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.40 2oq0 n SER 93 Cb 0.51 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2oq0 n SER 93 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2oq0 n PHE 101 N -0.42 -0.21 -4.38 7.33 -1.74 -1.26 -1.86 117.46 114.92 2oq0 n PHE 101 Ca 0.00 0.11 -0.29 0.00 -0.56 0.00 0.00 57.45 56.72 2oq0 n PHE 101 Cb 0.00 -0.19 -0.12 0.00 1.52 0.00 0.00 39.48 40.69 2oq0 n PHE 101 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 2oq0 s GLU 102 N -2.59 1.49 -0.15 3.97 0.41 -1.26 -4.99 118.70 115.59 2oq0 s GLU 102 Ca 0.00 -1.36 -0.15 0.00 -0.41 0.00 0.00 54.97 53.05 2oq0 s GLU 102 Cb 0.00 -1.93 -0.04 0.00 -1.78 0.00 0.00 34.13 30.38 2oq0 s GLU 102 CO 0.00 0.44 0.36 0.54 -0.49 0.00 0.00 175.26 176.11 2oq0 s VAL 103 N -1.21 5.26 0.68 2.63 0.11 -1.26 -4.69 120.40 121.92 2oq0 s VAL 103 Ca 0.16 0.69 -0.17 0.00 -2.93 0.00 0.00 61.98 59.73 2oq0 s VAL 103 Cb -0.10 -3.70 0.01 0.00 -1.53 0.00 0.00 36.38 31.07 2oq0 s VAL 103 CO 0.08 0.36 1.23 -2.84 -3.33 0.00 0.00 175.10 170.60 2oq0 s PRO 104 N 0.59 2.40 0.28 1.54 0.02 -1.26 -4.81 135.00 133.75 2oq0 s PRO 104 Ca 0.20 1.86 -0.03 0.00 0.02 0.00 0.00 61.00 63.05 2oq0 s PRO 104 Cb -0.14 -1.85 0.39 0.00 0.02 0.00 0.00 34.50 32.92 2oq0 s PRO 104 CO 0.06 -1.66 1.93 -0.97 -0.33 0.00 0.00 177.00 176.03 2oq0 h ASN 105 N 0.16 1.03 -0.99 2.53 -1.24 -1.99 -1.84 115.58 113.22 2oq0 h ASN 105 Ca -0.49 -0.01 0.18 0.00 0.71 0.00 0.00 56.30 56.68 2oq0 h ASN 105 Cb 1.31 -0.24 -0.10 0.00 0.73 0.00 0.00 38.32 40.02 2oq0 h ASN 105 CO 0.52 0.71 0.62 0.11 -1.29 0.00 0.00 177.43 178.09 2oq0 h LYS 106 N 1.20 0.76 0.08 6.67 1.57 -1.99 -0.96 116.57 123.88 2oq0 h LYS 106 Ca 0.37 -0.05 -0.27 0.00 -1.87 0.00 0.00 60.65 58.83 2oq0 h LYS 106 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2oq0 h LYS 106 CO -0.11 0.50 -1.31 0.82 -0.57 0.00 0.00 179.45 178.79 2oq0 h ILE 107 N 0.78 1.39 -0.23 1.86 2.04 -1.71 -2.27 117.51 119.37 2oq0 h ILE 107 Ca 0.55 -3.05 -0.02 0.00 1.00 0.00 0.00 64.86 63.34 2oq0 h ILE 107 Cb 0.84 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 2oq0 h ILE 107 CO -0.34 0.86 0.07 0.40 0.00 0.00 0.00 178.15 179.14 2oq0 h ILE 108 N 0.05 1.20 -0.77 -0.67 2.04 -0.96 -1.19 117.51 117.20 2oq0 h ILE 108 Ca -0.15 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 2oq0 h ILE 108 Cb 1.93 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 2oq0 h ILE 108 CO 0.16 0.20 0.40 0.78 0.00 0.00 0.00 178.15 179.69 2oq0 h ASN 109 N 0.19 0.97 -0.37 1.72 2.35 -1.25 -2.85 115.58 116.35 2oq0 h ASN 109 Ca 0.07 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2oq0 h ASN 109 Cb 0.25 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2oq0 h ASN 109 CO -0.00 0.79 0.18 -0.09 -1.65 0.00 0.00 177.43 176.67 2oq0 h ARG 110 N 1.08 0.53 0.00 0.81 2.43 -1.25 -2.24 114.38 115.74 2oq0 h ARG 110 Ca 0.27 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2oq0 h ARG 110 Cb 0.06 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2oq0 h ARG 110 CO -0.04 0.46 0.00 0.00 -1.51 0.00 0.00 179.97 178.88 2oq0 h ALA 111 N 1.04 1.00 0.00 2.80 0.00 -0.97 -2.61 119.26 120.52 2oq0 h ALA 111 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2oq0 h ALA 111 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2oq0 h ALA 111 CO -0.02 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.59 2oq0 n LYS 112 N -2.91 2.80 -2.12 0.00 2.85 -1.11 -5.04 118.16 112.63 2oq0 n LYS 112 Ca -0.02 -1.44 -0.37 0.00 -1.05 0.00 0.00 58.31 55.42 2oq0 n LYS 112 Cb 0.09 -0.99 0.01 0.00 -0.65 0.00 0.00 35.03 33.48 2oq0 n LYS 112 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2oq0 s GLU 113 N -0.95 3.58 -0.08 -1.58 -1.05 -0.86 -4.91 118.70 112.84 2oq0 s GLU 113 Ca 0.00 1.90 0.04 0.00 -0.15 0.00 0.00 54.97 56.76 2oq0 s GLU 113 Cb 0.00 -2.36 -0.01 0.00 -0.44 0.00 0.00 34.13 31.32 2oq0 s GLU 113 CO 0.00 -0.74 -0.19 0.99 0.95 0.00 0.00 175.26 176.27 2oq0 s THR 114 N -1.48 2.54 0.24 1.83 2.01 -1.26 -4.84 115.64 114.68 2oq0 s THR 114 Ca 0.66 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 61.48 2oq0 s THR 114 Cb -0.32 -1.99 -0.09 0.00 0.01 0.00 0.00 72.50 70.11 2oq0 s THR 114 CO 0.38 0.56 1.33 -0.76 -0.69 0.00 0.00 174.62 175.44 2oq0 s LEU 115 N -0.05 4.42 0.46 4.42 1.02 -1.26 -5.00 118.68 122.68 2oq0 s LEU 115 Ca -0.05 2.52 -0.24 0.00 0.02 0.00 0.00 54.13 56.38 2oq0 s LEU 115 Cb -0.14 -3.62 -0.08 0.00 0.02 0.00 0.00 46.19 42.36 2oq0 s LEU 115 CO 0.04 -0.55 1.23 0.29 0.02 0.00 0.00 176.35 177.39 2oq0 n LYS 116 N 2.10 1.73 0.17 1.70 4.76 -1.26 -4.85 118.16 122.51 2oq0 n LYS 116 Ca 0.05 0.62 0.04 0.00 -2.87 0.00 0.00 58.31 56.15 2oq0 n LYS 116 Cb 0.42 -2.37 0.44 0.00 -1.84 0.00 0.00 35.03 31.68 2oq0 n LYS 116 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2oq0 h ILE 117 N 1.75 1.16 -0.54 -0.18 2.04 -1.89 -2.00 117.51 117.84 2oq0 h ILE 117 Ca -0.48 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.63 2oq0 h ILE 117 Cb 1.31 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2oq0 h ILE 117 CO 0.58 0.21 0.18 -2.24 0.00 0.00 0.00 178.15 176.89 2oq0 h ASP 118 N 0.12 0.74 -0.32 1.72 2.03 -1.90 -1.86 116.42 116.95 2oq0 h ASP 118 Ca 0.02 -0.11 -0.11 0.00 -0.73 0.00 0.00 57.03 56.11 2oq0 h ASP 118 Cb 0.35 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.65 2oq0 h ASP 118 CO 0.02 0.70 -0.22 0.40 -1.03 0.00 0.00 179.24 179.11 2oq0 h ILE 119 N 0.79 1.29 -0.70 4.15 1.08 -1.76 -3.08 117.51 119.28 2oq0 h ILE 119 Ca 0.18 -1.36 0.08 0.00 -0.39 0.00 0.00 64.86 63.37 2oq0 h ILE 119 Cb 0.22 1.46 -0.04 0.00 -3.07 0.00 0.00 36.82 35.38 2oq0 h ILE 119 CO -0.01 0.44 0.46 -0.07 -0.69 0.00 0.00 178.15 178.28 2oq0 h LEU 120 N 0.49 0.57 -2.63 1.44 3.38 -1.09 0.17 115.31 117.64 2oq0 h LEU 120 Ca 0.06 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2oq0 h LEU 120 Cb 0.77 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2oq0 h LEU 120 CO 0.06 0.36 -0.01 0.45 0.09 0.00 0.00 178.44 179.39 2oq0 h HIS 121 N 0.64 0.00 0.00 1.13 3.86 -1.25 -2.72 115.15 116.81 2oq0 h HIS 121 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 2oq0 h HIS 121 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2oq0 h HIS 121 CO -0.00 0.01 -1.30 1.63 0.86 0.00 0.00 177.93 179.12 2oq0 n LYS 122 N -3.18 0.30 -1.94 2.45 5.02 0.50 -4.89 118.16 116.42 2oq0 n LYS 122 Ca -0.02 -0.06 -0.33 0.00 -2.02 0.00 0.00 58.31 55.88 2oq0 n LYS 122 Cb 0.12 -1.54 0.02 0.00 -0.02 0.00 0.00 35.03 33.61 2oq0 n LYS 122 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2oq0 s GLN 123 N -3.22 3.18 0.26 1.97 -1.52 -0.59 -4.97 119.66 114.76 2oq0 s GLN 123 Ca 0.02 1.21 -0.30 0.00 -1.95 0.00 0.00 55.36 54.34 2oq0 s GLN 123 Cb 0.15 -2.01 -0.09 0.00 -0.22 0.00 0.00 33.01 30.83 2oq0 s GLN 123 CO 0.86 -0.93 1.29 0.00 -0.25 0.00 0.00 175.29 176.26 2oq0 s ALA 124 N -2.50 3.51 0.38 6.09 0.00 -1.26 -4.96 121.76 123.02 2oq0 s ALA 124 Ca 0.63 1.15 -0.28 0.00 0.00 0.00 0.00 51.96 53.47 2oq0 s ALA 124 Cb -0.17 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.38 2oq0 s ALA 124 CO 0.40 -0.54 1.48 0.45 0.00 0.00 0.00 175.76 177.55 2oq0 s SER 125 N -0.09 6.29 0.00 0.00 0.15 -1.26 -2.34 113.70 116.44 2oq0 s SER 125 Ca 0.53 3.05 0.00 0.00 0.70 0.00 0.00 55.95 60.22 2oq0 s SER 125 Cb -0.37 -2.67 0.00 0.00 -1.71 0.00 0.00 66.02 61.27 2oq0 s SER 125 CO 0.44 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2oq0 n GLY 126 N 0.46 3.42 3.54 9.45 0.00 0.23 -4.98 105.19 117.32 2oq0 n GLY 126 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2oq0 n GLY 126 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2oq0 n ASN 127 N 0.01 0.20 -4.86 1.61 4.13 -0.99 -4.66 115.26 110.70 2oq0 n ASN 127 Ca 0.00 0.92 -0.37 0.00 1.68 0.00 0.00 54.58 56.81 2oq0 n ASN 127 Cb 0.00 -1.26 -0.06 0.00 -1.54 0.00 0.00 39.78 36.92 2oq0 n ASN 127 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2oq0 s ILE 128 N -1.44 5.19 -0.07 2.41 -1.09 -1.26 -0.40 121.20 124.54 2oq0 s ILE 128 Ca 0.66 0.55 0.02 0.00 -2.23 0.00 0.00 60.65 59.65 2oq0 s ILE 128 Cb -0.53 -3.61 0.02 0.00 -1.58 0.00 0.00 42.46 36.75 2oq0 s ILE 128 CO 0.55 0.53 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.99 2oq0 s VAL 129 N -1.14 1.08 0.16 2.92 1.01 0.19 -4.92 120.40 119.70 2oq0 s VAL 129 Ca 0.23 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.87 2oq0 s VAL 129 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2oq0 s VAL 129 CO 0.12 0.35 -0.13 -0.31 0.00 0.00 0.00 175.10 175.12 2oq0 s TYR 130 N 0.80 2.58 0.00 5.22 2.02 -1.26 -1.29 117.35 125.42 2oq0 s TYR 130 Ca -0.12 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.34 2oq0 s TYR 130 Cb -0.15 -1.30 0.00 0.00 -0.40 0.00 0.00 41.96 40.11 2oq0 s TYR 130 CO 0.02 0.47 0.00 0.41 -1.57 0.00 0.00 175.55 174.88 2oq0 n GLY 131 N 0.34 2.20 3.48 0.71 0.00 -0.76 -4.73 105.19 106.43 2oq0 n GLY 131 Ca -0.13 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 2oq0 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oq0 s VAL 132 N -2.00 4.24 0.00 1.61 1.01 -1.26 -0.21 120.40 123.79 2oq0 s VAL 132 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2oq0 s VAL 132 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2oq0 s VAL 132 CO 0.00 0.40 0.00 0.49 0.00 0.00 0.00 175.10 175.99 2oq0 n PHE 133 N 4.38 0.00 -3.73 5.22 3.72 -0.44 -4.95 117.46 121.66 2oq0 n PHE 133 Ca -0.17 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.06 2oq0 n PHE 133 Cb 0.52 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.89 2oq0 n PHE 133 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2oq0 s LEU 135 N 0.00 0.66 -0.26 4.37 2.96 -0.42 -0.35 118.68 125.65 2oq0 s LEU 135 Ca 0.00 0.07 -0.11 0.00 -0.22 0.00 0.00 54.13 53.87 2oq0 s LEU 135 Cb 0.00 -0.08 -0.15 0.00 0.50 0.00 0.00 46.19 46.47 2oq0 s LEU 135 CO 0.00 -0.18 -0.23 1.57 -1.32 0.00 0.00 176.35 176.19 2oq0 n HIS 136 N 4.66 0.18 -3.93 5.38 -0.00 0.11 -0.28 115.22 121.34 2oq0 n HIS 136 Ca -0.18 0.07 -0.10 0.00 -0.00 0.00 0.00 57.72 57.51 2oq0 n HIS 136 Cb 0.50 -1.02 -0.10 0.00 -0.00 0.00 0.00 29.99 29.37 2oq0 n HIS 136 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2oq0 s LYS 137 N -2.50 0.50 -0.05 1.57 1.02 -1.20 -4.67 119.74 114.40 2oq0 s LYS 137 Ca -0.36 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 55.02 2oq0 s LYS 137 Cb 0.12 0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.65 2oq0 s LYS 137 CO 0.54 -0.11 -0.06 0.21 -0.92 0.00 0.00 175.35 175.00 2oq0 s LYS 138 N -2.01 1.06 -0.22 1.68 2.20 -1.26 -0.46 119.74 120.73 2oq0 s LYS 138 Ca -0.10 -0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.34 2oq0 s LYS 138 Cb -0.05 -1.01 0.03 0.00 -1.51 0.00 0.00 37.83 35.29 2oq0 s LYS 138 CO -0.02 -0.07 -0.14 0.99 -0.36 0.00 0.00 175.35 175.75 2oq0 s THR 139 N 0.92 2.32 -0.43 3.43 2.01 -0.25 -4.98 115.64 118.67 2oq0 s THR 139 Ca -0.11 -1.15 -0.13 0.00 0.31 0.00 0.00 61.69 60.62 2oq0 s THR 139 Cb -0.15 -2.14 0.05 0.00 0.01 0.00 0.00 72.50 70.28 2oq0 s THR 139 CO 0.00 0.29 0.30 -0.69 -0.69 0.00 0.00 174.62 173.84 2oq0 s VAL 140 N 1.25 4.84 0.00 3.82 1.01 -1.26 -0.22 120.40 129.84 2oq0 s VAL 140 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2oq0 s VAL 140 Cb -0.16 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2oq0 s VAL 140 CO -0.08 -0.44 0.00 0.59 0.00 0.00 0.00 175.10 175.17 2oq0 n ASN 141 N 5.08 0.00 0.16 3.32 5.03 0.27 -5.02 115.26 124.10 2oq0 n ASN 141 Ca -0.11 -0.82 -0.14 0.00 0.87 0.00 0.00 54.58 54.37 2oq0 n ASN 141 Cb 0.45 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.12 2oq0 n ASN 141 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 2oq0 h GLN 142 N 0.00 -0.35 0.00 3.52 4.15 -2.02 -3.38 115.11 117.03 2oq0 h GLN 142 Ca 0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2oq0 h GLN 142 Cb 0.00 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2oq0 h GLN 142 CO 0.00 -0.13 0.00 1.63 -1.93 0.00 0.00 178.83 178.40 2oq0 n LYS 143 N -5.18 6.12 -4.29 1.69 5.02 -1.26 -5.03 118.16 115.22 2oq0 n LYS 143 Ca -0.10 -0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 55.92 2oq0 n LYS 143 Cb 0.21 -0.53 -0.12 0.00 -0.02 0.00 0.00 35.03 34.57 2oq0 n LYS 143 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2oq0 s THR 144 N -0.89 1.70 -0.07 -0.18 -4.23 -1.26 -4.44 115.64 106.28 2oq0 s THR 144 Ca 0.00 -1.58 0.05 0.00 -1.18 0.00 0.00 61.69 58.98 2oq0 s THR 144 Cb 0.00 -1.57 -0.02 0.00 1.34 0.00 0.00 72.50 72.25 2oq0 s THR 144 CO 0.00 -0.09 -0.21 -0.89 -0.54 0.00 0.00 174.62 172.89 2oq0 s THR 145 N -1.26 2.46 -0.37 3.99 2.01 0.11 -0.57 115.64 122.01 2oq0 s THR 145 Ca 0.07 -0.92 -0.10 0.00 0.31 0.00 0.00 61.69 61.05 2oq0 s THR 145 Cb -0.10 -1.93 0.03 0.00 0.01 0.00 0.00 72.50 70.51 2oq0 s THR 145 CO 0.04 0.57 0.19 -0.63 -0.69 0.00 0.00 174.62 174.10 2oq0 s ILE 146 N -0.23 4.44 -0.30 1.82 -1.09 0.70 -0.28 121.20 126.26 2oq0 s ILE 146 Ca -0.01 -0.91 -0.14 0.00 -2.23 0.00 0.00 60.65 57.37 2oq0 s ILE 146 Cb -0.13 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.23 2oq0 s ILE 146 CO 0.03 -0.23 0.31 -0.31 -1.23 0.00 0.00 174.94 173.52 2oq0 s TYR 147 N 1.53 3.23 -0.30 3.97 2.02 0.38 -1.09 117.35 127.08 2oq0 s TYR 147 Ca 0.01 0.17 -0.21 0.00 -0.37 0.00 0.00 57.07 56.68 2oq0 s TYR 147 Cb -0.19 -2.54 -0.01 0.00 -0.40 0.00 0.00 41.96 38.82 2oq0 s TYR 147 CO 0.06 -0.27 0.66 -2.00 -1.57 0.00 0.00 175.55 172.43 2oq0 s GLU 148 N 1.95 3.92 0.19 -0.62 -6.30 0.39 -0.20 118.70 118.03 2oq0 s GLU 148 Ca 0.11 0.37 0.06 0.00 -2.50 0.00 0.00 54.97 53.01 2oq0 s GLU 148 Cb -0.16 -3.72 -0.04 0.00 0.00 0.00 0.00 34.13 30.21 2oq0 s GLU 148 CO 0.11 -0.59 0.14 0.96 0.02 0.00 0.00 175.26 175.90 2oq0 s ILE 149 N 2.67 4.38 0.02 -3.70 -4.36 -1.26 0.09 121.20 119.04 2oq0 s ILE 149 Ca 0.27 -1.22 -0.11 0.00 -0.26 0.00 0.00 60.65 59.33 2oq0 s ILE 149 Cb -0.15 -3.27 0.01 0.00 1.25 0.00 0.00 42.46 40.30 2oq0 s ILE 149 CO 0.12 -0.18 0.22 -1.58 0.24 0.00 0.00 174.94 173.76 2oq0 s GLN 150 N -3.30 0.66 0.25 0.37 0.74 -1.26 -4.40 119.66 112.72 2oq0 s GLN 150 Ca 0.31 -0.48 0.04 0.00 0.05 0.00 0.00 55.36 55.28 2oq0 s GLN 150 Cb -0.09 0.28 -0.01 0.00 1.10 0.00 0.00 33.01 34.28 2oq0 s GLN 150 CO 0.23 -0.19 0.25 -0.40 -0.55 0.00 0.00 175.29 174.64 2oq0 n ASP 151 N 0.95 -0.67 0.00 6.67 5.68 -0.75 -4.79 116.55 123.64 2oq0 n ASP 151 Ca -0.20 -2.57 0.00 0.00 -0.50 0.00 0.00 54.79 51.51 2oq0 n ASP 151 Cb 0.58 1.43 0.00 0.00 -1.14 0.00 0.00 41.12 41.99 2oq0 n ASP 151 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2oq0 n ASP 152 N -1.95 0.00 0.00 -1.12 5.75 -1.26 -2.97 116.55 115.00 2oq0 n ASP 152 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 2oq0 n ASP 152 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 2oq0 n ASP 152 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2oq0 n ARG 153 N -0.93 2.55 -3.21 0.11 0.63 -1.26 -5.14 116.66 109.41 2oq0 n ARG 153 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2oq0 n ARG 153 Cb 0.00 -0.26 0.00 0.00 0.45 0.00 0.00 32.46 32.65 2oq0 n ARG 153 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2oq0 n GLY 154 N 0.39 -1.37 3.51 5.14 0.00 -1.16 -4.20 105.19 107.50 2oq0 n GLY 154 Ca 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 2oq0 n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oq0 s LYS 155 N -1.20 1.61 -0.01 1.61 -2.85 -1.26 -1.80 119.74 115.83 2oq0 s LYS 155 Ca 0.00 -1.45 0.02 0.00 -1.00 0.00 0.00 55.97 53.54 2oq0 s LYS 155 Cb 0.00 0.44 -0.03 0.00 -2.06 0.00 0.00 37.83 36.17 2oq0 s LYS 155 CO 0.00 -0.66 -0.06 -0.51 0.10 0.00 0.00 175.35 174.22 2oq0 s ASP 157 N -3.10 4.67 -0.13 0.03 1.01 -1.26 -5.00 116.67 112.89 2oq0 s ASP 157 Ca 0.27 -0.10 0.02 0.00 0.71 0.00 0.00 52.55 53.45 2oq0 s ASP 157 Cb 0.00 -1.12 0.01 0.00 1.01 0.00 0.00 42.92 42.83 2oq0 s ASP 157 CO 0.13 0.30 -0.18 -0.69 0.21 0.00 0.00 175.17 174.93 2oq0 s VAL 158 N -0.96 1.78 -0.39 -1.27 1.01 0.72 -1.76 120.40 119.54 2oq0 s VAL 158 Ca 0.16 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 2oq0 s VAL 158 Cb -0.11 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.70 2oq0 s VAL 158 CO 0.06 0.50 0.22 -0.69 0.00 0.00 0.00 175.10 175.19 2oq0 s VAL 159 N 0.97 4.54 -0.23 2.92 1.01 0.74 -0.47 120.40 129.88 2oq0 s VAL 159 Ca -0.05 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2oq0 s VAL 159 Cb -0.15 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2oq0 s VAL 159 CO -0.03 -0.29 0.10 -0.83 0.00 0.00 0.00 175.10 174.04 2oq0 s GLY 160 N 1.67 1.88 0.41 4.51 0.00 0.62 -1.44 107.32 114.97 2oq0 s GLY 160 Ca 0.02 -0.94 0.05 0.00 0.00 0.00 0.00 44.72 43.85 2oq0 s GLY 160 CO 0.06 0.35 0.03 -0.51 0.00 0.00 0.00 173.10 173.02 2oq0 s THR 161 N 1.07 1.54 0.00 0.90 -4.23 -1.26 0.08 115.64 113.74 2oq0 s THR 161 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 2oq0 s THR 161 Cb -0.14 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 70.98 2oq0 s THR 161 CO 0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2oq0 n GLY 162 N -0.97 3.12 0.00 3.99 0.00 -1.26 -1.20 105.19 108.86 2oq0 n GLY 162 Ca -0.08 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.74 2oq0 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oq0 n GLN 163 N 13.83 0.03 -0.16 1.61 0.00 -1.26 -1.67 117.38 129.76 2oq0 n GLN 163 Ca 0.00 0.30 0.12 0.00 0.00 0.00 0.00 57.00 57.42 2oq0 n GLN 163 Cb 0.00 -1.50 0.19 0.00 0.00 0.00 0.00 30.24 28.93 2oq0 n GLN 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2oq0 s HIS 165 N -1.59 3.62 -1.19 0.00 5.04 -0.67 -4.31 115.29 116.19 2oq0 s HIS 165 Ca 0.37 1.25 -0.06 0.00 -1.54 0.00 0.00 55.06 55.08 2oq0 s HIS 165 Cb 0.22 -2.75 0.01 0.00 0.04 0.00 0.00 32.58 30.10 2oq0 s HIS 165 CO 0.32 0.17 1.03 -1.71 -2.34 0.00 0.00 174.74 172.21 2oq0 n ASN 166 N 3.43 -5.00 -4.69 9.88 2.85 -1.26 -4.93 115.26 115.53 2oq0 n ASN 166 Ca -0.03 -0.50 -0.42 0.00 -0.11 0.00 0.00 54.58 53.51 2oq0 n ASN 166 Cb 0.51 -4.61 -0.03 0.00 1.24 0.00 0.00 39.78 36.89 2oq0 n ASN 166 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2oq0 s ILE 167 N -3.30 4.51 0.05 -1.44 1.09 -1.26 -4.99 121.20 115.86 2oq0 s ILE 167 Ca 0.40 1.80 -0.30 0.00 -1.10 0.00 0.00 60.65 61.45 2oq0 s ILE 167 Cb -0.18 -4.16 -0.08 0.00 -1.06 0.00 0.00 42.46 36.98 2oq0 s ILE 167 CO 0.66 0.04 1.72 -2.16 -0.10 0.00 0.00 174.94 175.10 2oq0 s PRO 168 N 1.82 4.18 -0.01 2.79 0.04 -1.26 -4.94 135.00 137.62 2oq0 s PRO 168 Ca 0.53 2.38 -0.29 0.00 0.04 0.00 0.00 61.00 63.66 2oq0 s PRO 168 Cb -0.22 -3.76 0.10 0.00 0.04 0.00 0.00 34.50 30.66 2oq0 s PRO 168 CO 0.22 -0.80 0.98 0.00 0.04 0.00 0.00 177.00 177.44 2oq0 s GLU 170 N -3.00 0.58 -0.21 0.00 0.41 -1.26 -5.04 118.70 110.19 2oq0 s GLU 170 Ca 0.08 -1.07 -0.42 0.00 -0.41 0.00 0.00 54.97 53.15 2oq0 s GLU 170 Cb -0.01 0.06 -0.19 0.00 -1.78 0.00 0.00 34.13 32.21 2oq0 s GLU 170 CO -0.06 -0.06 1.25 -1.91 -0.49 0.00 0.00 175.26 173.99 2oq0 n GLU 171 N 0.53 0.00 -0.14 1.61 2.13 -1.26 -1.68 120.64 121.83 2oq0 n GLU 171 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 2oq0 n GLU 171 Cb 0.59 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.85 2oq0 n GLU 171 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2oq0 n GLY 172 N 2.48 0.64 3.79 8.31 0.00 0.61 -5.02 105.19 116.00 2oq0 n GLY 172 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2oq0 n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oq0 s ASP 173 N -2.80 7.30 -0.12 1.61 1.01 -0.68 -4.85 116.67 118.14 2oq0 s ASP 173 Ca 0.00 1.74 -0.25 0.00 0.71 0.00 0.00 52.55 54.75 2oq0 s ASP 173 Cb 0.00 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 2oq0 s ASP 173 CO 0.00 -0.01 0.79 -0.54 0.21 0.00 0.00 175.17 175.62 2oq0 s LYS 174 N -1.91 4.36 -0.26 8.23 1.02 -1.26 -1.30 119.74 128.62 2oq0 s LYS 174 Ca 0.47 0.99 -0.08 0.00 0.02 0.00 0.00 55.97 57.36 2oq0 s LYS 174 Cb -0.19 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 2oq0 s LYS 174 CO 0.24 -0.18 0.11 -0.51 -0.92 0.00 0.00 175.35 174.09 2oq0 s LEU 175 N 1.62 3.61 -0.23 3.17 1.43 0.52 -0.82 118.68 127.98 2oq0 s LEU 175 Ca 0.39 -0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 53.14 2oq0 s LEU 175 Cb -0.17 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2oq0 s LEU 175 CO 0.15 -0.04 0.56 -1.58 0.23 0.00 0.00 176.35 175.68 2oq0 s GLN 176 N 1.66 4.14 -0.15 1.70 0.74 0.52 -1.33 119.66 126.93 2oq0 s GLN 176 Ca 0.07 0.45 -0.05 0.00 0.05 0.00 0.00 55.36 55.87 2oq0 s GLN 176 Cb -0.15 -3.61 -0.04 0.00 1.10 0.00 0.00 33.01 30.31 2oq0 s GLN 176 CO 0.06 -0.29 0.03 -0.51 -0.55 0.00 0.00 175.29 174.03 2oq0 s LEU 177 N 2.09 3.68 -0.19 3.68 1.43 0.70 -1.98 118.68 128.10 2oq0 s LEU 177 Ca 0.24 0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.41 2oq0 s LEU 177 Cb -0.16 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2oq0 s LEU 177 CO 0.09 0.23 -0.12 -0.36 0.23 0.00 0.00 176.35 176.43 2oq0 s PHE 178 N 0.01 2.86 -0.80 0.29 0.40 0.03 -1.82 117.98 118.95 2oq0 s PHE 178 Ca 0.04 -1.14 -0.03 0.00 -0.60 0.00 0.00 56.93 55.20 2oq0 s PHE 178 Cb -0.12 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.42 2oq0 s PHE 178 CO 0.01 -0.58 0.69 0.00 0.70 0.00 0.00 175.22 176.04 2oq0 s PHE 180 N -3.21 3.46 -0.25 0.00 0.40 -0.41 -4.24 117.98 113.74 2oq0 s PHE 180 Ca 0.23 0.88 -0.11 0.00 -0.60 0.00 0.00 56.93 57.33 2oq0 s PHE 180 Cb -0.10 -2.30 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 2oq0 s PHE 180 CO 0.45 0.06 0.18 0.50 0.70 0.00 0.00 175.22 177.11 2oq0 s ARG 181 N -3.54 4.05 -0.06 0.44 6.06 -0.19 0.57 118.95 126.29 2oq0 s ARG 181 Ca 0.48 -0.26 -0.30 0.00 -2.50 0.00 0.00 55.73 53.16 2oq0 s ARG 181 Cb -0.11 -3.56 -0.04 0.00 0.06 0.00 0.00 34.95 31.30 2oq0 s ARG 181 CO 0.28 0.01 1.32 -1.17 -2.50 0.00 0.00 175.30 173.24 2oq0 s LEU 182 N 1.20 4.27 -0.07 -0.88 0.20 0.46 -0.49 118.68 123.38 2oq0 s LEU 182 Ca 0.08 1.92 0.02 0.00 0.69 0.00 0.00 54.13 56.84 2oq0 s LEU 182 Cb -0.14 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.08 2oq0 s LEU 182 CO 0.06 -0.69 -0.10 -0.60 -0.29 0.00 0.00 176.35 174.72 2oq0 s ARG 183 N 2.67 1.52 -0.25 1.98 3.52 0.17 0.78 118.95 129.34 2oq0 s ARG 183 Ca 0.60 -0.34 -0.07 0.00 -0.13 0.00 0.00 55.73 55.78 2oq0 s ARG 183 Cb -0.27 -1.32 -0.03 0.00 -1.56 0.00 0.00 34.95 31.77 2oq0 s ARG 183 CO 0.23 -0.03 0.07 0.21 -0.81 0.00 0.00 175.30 174.97 2oq0 s LYS 184 N 0.83 3.67 -0.05 5.12 2.20 -1.26 -1.02 119.74 129.22 2oq0 s LYS 184 Ca -0.12 -0.47 -0.05 0.00 -0.36 0.00 0.00 55.97 54.98 2oq0 s LYS 184 Cb -0.15 -3.33 0.02 0.00 -1.51 0.00 0.00 37.83 32.85 2oq0 s LYS 184 CO 0.02 -0.18 0.14 0.21 -0.36 0.00 0.00 175.35 175.18 2oq0 s LYS 185 N 1.60 0.15 -1.53 4.03 2.20 -1.26 -4.84 119.74 120.09 2oq0 s LYS 185 Ca 0.06 0.22 -0.13 0.00 -0.36 0.00 0.00 55.97 55.76 2oq0 s LYS 185 Cb -0.15 0.05 0.08 0.00 -1.51 0.00 0.00 37.83 36.30 2oq0 s LYS 185 CO 0.04 -0.04 0.91 0.09 -0.36 0.00 0.00 175.35 175.99 2oq0 n ASN 186 N 3.16 -4.05 -3.07 1.43 3.02 -1.26 -4.65 115.26 109.85 2oq0 n ASN 186 Ca -0.14 -0.83 -0.01 0.00 -0.03 0.00 0.00 54.58 53.57 2oq0 n ASN 186 Cb 0.58 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 2oq0 n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oq0 n GLN 187 N -4.59 -1.38 -3.71 3.52 6.02 -1.26 -5.22 117.38 110.75 2oq0 n GLN 187 Ca -0.00 1.52 -0.11 0.00 -0.01 0.00 0.00 57.00 58.40 2oq0 n GLN 187 Cb 0.54 -5.68 -0.11 0.00 1.02 0.00 0.00 30.24 26.00 2oq0 n GLN 187 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2oq0 s SER 189 N -2.98 -0.45 0.23 1.08 0.01 -1.26 -5.15 113.70 105.18 2oq0 s SER 189 Ca 0.01 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.06 2oq0 s SER 189 Cb -0.00 0.67 -0.05 0.00 0.21 0.00 0.00 66.02 66.86 2oq0 s SER 189 CO 0.75 -0.18 0.11 -1.59 0.41 0.00 0.00 173.24 172.75 2oq0 s LYS 190 N 1.32 1.30 -0.18 12.44 -2.85 -0.18 -4.49 119.74 127.10 2oq0 s LYS 190 Ca -0.09 -1.69 -0.07 0.00 -1.00 0.00 0.00 55.97 53.12 2oq0 s LYS 190 Cb -0.09 0.02 -0.04 0.00 -2.06 0.00 0.00 37.83 35.67 2oq0 s LYS 190 CO -0.11 -0.35 0.04 -0.51 0.10 0.00 0.00 175.35 174.53 2oq0 s LEU 191 N -3.23 3.69 -0.16 2.77 1.43 -0.72 -0.66 118.68 121.80 2oq0 s LEU 191 Ca 0.38 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2oq0 s LEU 191 Cb 0.07 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 2oq0 s LEU 191 CO 0.13 0.16 -0.13 -0.63 0.23 0.00 0.00 176.35 176.10 2oq0 s ILE 192 N 0.45 2.84 0.43 -0.59 -1.09 0.36 -0.19 121.20 123.41 2oq0 s ILE 192 Ca 0.02 -0.71 -0.23 0.00 -2.23 0.00 0.00 60.65 57.50 2oq0 s ILE 192 Cb -0.13 -2.21 -0.09 0.00 -1.58 0.00 0.00 42.46 38.46 2oq0 s ILE 192 CO 0.01 0.51 1.06 -0.94 -1.23 0.00 0.00 174.94 174.35 2oq0 s SER 193 N 0.79 6.56 0.00 3.58 1.04 -0.52 -1.02 113.70 124.14 2oq0 s SER 193 Ca -0.05 2.05 0.00 0.00 0.48 0.00 0.00 55.95 58.44 2oq0 s SER 193 Cb -0.15 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2oq0 s SER 193 CO 0.01 -0.63 0.00 -0.62 0.98 0.00 0.00 173.24 172.98 2oq0 n GLU 194 N -0.35 0.00 0.00 4.02 1.02 -1.26 -4.75 120.64 119.32 2oq0 n GLU 194 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2oq0 n GLU 194 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 2oq0 n GLU 194 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2oq0 n HIS 196 N 0.00 0.00 -1.91 -0.32 8.25 -1.26 -4.85 115.22 115.14 2oq0 n HIS 196 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2oq0 n HIS 196 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 2oq0 n HIS 196 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2oq0 s SER 197 N 0.00 5.62 -0.09 0.41 0.01 -1.26 -4.83 113.70 113.56 2oq0 s SER 197 Ca 0.00 1.79 -0.12 0.00 1.31 0.00 0.00 55.95 58.93 2oq0 s SER 197 Cb 0.00 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.73 2oq0 s SER 197 CO 0.00 -1.28 0.32 0.12 0.41 0.00 0.00 173.24 172.81 2oq0 s PHE 198 N -2.57 -0.29 -0.06 2.43 5.36 -0.83 -4.83 117.98 117.19 2oq0 s PHE 198 Ca 0.63 0.66 0.02 0.00 -0.96 0.00 0.00 56.93 57.27 2oq0 s PHE 198 Cb -0.16 0.11 0.02 0.00 -0.34 0.00 0.00 43.02 42.65 2oq0 s PHE 198 CO 0.41 -0.24 -0.09 0.42 -1.46 0.00 0.00 175.22 174.26 2oq0 s ILE 199 N -0.34 0.91 0.11 3.12 1.01 -1.26 -0.79 121.20 123.96 2oq0 s ILE 199 Ca -0.05 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2oq0 s ILE 199 Cb -0.03 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 2oq0 s ILE 199 CO 0.02 0.31 -0.04 0.00 0.00 0.00 0.00 174.94 175.23 2oq0 s GLN 200 N 0.84 0.89 0.22 2.79 -2.07 -0.84 -4.99 119.66 116.50 2oq0 s GLN 200 Ca -0.12 -1.38 -0.31 0.00 -1.82 0.00 0.00 55.36 51.74 2oq0 s GLN 200 Cb -0.15 -0.15 -0.10 0.00 -1.09 0.00 0.00 33.01 31.52 2oq0 s GLN 200 CO 0.02 -0.07 1.51 0.42 -1.32 0.00 0.00 175.29 175.84 2oq0 s ILE 201 N -3.69 2.56 0.04 3.63 -1.09 -1.26 -0.35 121.20 121.03 2oq0 s ILE 201 Ca 0.15 0.44 -0.30 0.00 -2.23 0.00 0.00 60.65 58.71 2oq0 s ILE 201 Cb 0.06 -3.28 -0.08 0.00 -1.58 0.00 0.00 42.46 37.57 2oq0 s ILE 201 CO -0.03 0.06 1.83 -0.75 -1.23 0.00 0.00 174.94 174.83 2oq0 s LYS 202 N 0.16 4.16 0.00 2.79 2.36 -0.00 -4.78 119.74 124.42 2oq0 s LYS 202 Ca 0.64 2.48 0.27 0.00 -2.55 0.00 0.00 55.97 56.81 2oq0 s LYS 202 Cb -0.43 -3.95 0.83 0.00 -1.05 0.00 0.00 37.83 33.23 2oq0 s LYS 202 CO 0.39 -0.88 1.62 1.63 1.55 0.00 0.00 175.35 179.66