#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7u n LYS 4 N 0.00 2.34 -4.29 -0.67 5.02 -1.26 -4.90 118.16 114.40 2o7u n LYS 4 Ca 0.00 -2.29 -0.30 0.00 -2.02 0.00 0.00 58.31 53.70 2o7u n LYS 4 Cb 0.00 -2.09 -0.16 0.00 -0.02 0.00 0.00 35.03 32.76 2o7u n LYS 4 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2o7u s THR 5 N -2.35 1.69 -0.16 -0.18 2.01 -1.26 -2.36 115.64 113.03 2o7u s THR 5 Ca 0.56 -0.73 -0.22 0.00 0.31 0.00 0.00 61.69 61.60 2o7u s THR 5 Cb 0.37 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 2o7u s THR 5 CO -0.20 0.48 0.70 -0.69 -0.69 0.00 0.00 174.62 174.22 2o7u s VAL 6 N 1.18 4.99 -0.67 3.82 1.01 -0.79 -4.90 120.40 125.04 2o7u s VAL 6 Ca -0.01 1.35 -0.19 0.00 0.00 0.00 0.00 61.98 63.13 2o7u s VAL 6 Cb -0.14 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.34 2o7u s VAL 6 CO -0.06 0.12 0.82 -0.13 0.00 0.00 0.00 175.10 175.84 2o7u s ARG 7 N 1.74 3.18 0.27 2.72 0.52 -1.26 -0.36 118.95 125.76 2o7u s ARG 7 Ca 0.33 -1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 53.85 2o7u s ARG 7 Cb -0.16 -4.37 -0.09 0.00 0.52 0.00 0.00 34.95 30.84 2o7u s ARG 7 CO 0.12 -1.61 1.00 -0.46 0.02 0.00 0.00 175.30 174.38 2o7u s TRP 8 N 2.72 3.77 -0.41 -0.53 -0.11 0.26 -0.61 118.94 124.03 2o7u s TRP 8 Ca 0.17 1.81 -0.15 0.00 1.22 0.00 0.00 56.10 59.15 2o7u s TRP 8 Cb -0.19 -3.09 0.02 0.00 -1.50 0.00 0.00 33.47 28.70 2o7u s TRP 8 CO 0.03 0.00 0.31 0.00 -4.62 0.00 0.00 176.95 172.68 2o7u s ALA 10 N 1.73 3.67 -0.60 0.00 0.00 0.81 -4.79 121.76 122.58 2o7u s ALA 10 Ca 0.06 -0.61 -0.21 0.00 0.00 0.00 0.00 51.96 51.20 2o7u s ALA 10 Cb -0.19 -2.23 0.08 0.00 0.00 0.00 0.00 23.12 20.78 2o7u s ALA 10 CO 0.10 0.17 0.81 0.08 0.00 0.00 0.00 175.76 176.92 2o7u s VAL 11 N 0.30 4.60 0.04 0.00 1.01 -1.26 -1.61 120.40 123.48 2o7u s VAL 11 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2o7u s VAL 11 Cb -0.12 -4.53 0.00 0.00 0.00 0.00 0.00 36.38 31.73 2o7u s VAL 11 CO 0.00 -1.19 0.00 -1.20 0.00 0.00 0.00 175.10 172.72 2o7u n SER 12 N 6.92 -2.32 -0.31 3.32 7.64 -1.09 -4.23 113.62 123.54 2o7u n SER 12 Ca -0.06 0.18 -0.02 0.00 1.01 0.00 0.00 58.87 59.98 2o7u n SER 12 Cb 0.45 -0.50 0.10 0.00 -1.01 0.00 0.00 64.21 63.25 2o7u n SER 12 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2o7u h GLU 13 N 0.00 1.07 0.01 1.43 4.39 -1.94 -1.10 114.58 118.44 2o7u h GLU 13 Ca 0.00 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2o7u h GLU 13 Cb 0.15 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2o7u h GLU 13 CO 0.00 0.71 -0.01 0.45 -1.16 0.00 0.00 179.01 179.00 2o7u h HIS 14 N 1.10 -0.01 -0.63 4.33 3.86 -1.92 -2.05 115.15 119.83 2o7u h HIS 14 Ca 0.33 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.51 2o7u h HIS 14 Cb -0.04 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2o7u h HIS 14 CO -0.02 0.50 0.28 0.93 0.86 0.00 0.00 177.93 180.49 2o7u h GLU 15 N -0.54 0.92 -0.85 2.45 5.08 -1.72 -2.41 114.58 117.51 2o7u h GLU 15 Ca -0.00 -0.15 0.18 0.00 -1.00 0.00 0.00 59.36 58.39 2o7u h GLU 15 Cb 0.52 -0.16 -0.11 0.00 0.50 0.00 0.00 28.75 29.51 2o7u h GLU 15 CO 0.00 0.75 0.38 0.00 -1.00 0.00 0.00 179.01 179.14 2o7u h ALA 16 N 1.12 1.29 -0.01 3.43 0.00 -1.16 0.15 119.26 124.08 2o7u h ALA 16 Ca 0.21 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2o7u h ALA 16 Cb 0.15 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2o7u h ALA 16 CO -0.02 -0.24 0.00 1.15 0.00 0.00 0.00 179.25 180.14 2o7u h THR 17 N 0.47 1.22 -0.90 0.00 2.02 -0.91 -2.43 112.91 112.39 2o7u h THR 17 Ca 0.49 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 67.04 2o7u h THR 17 Cb 0.83 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.84 2o7u h THR 17 CO -0.45 0.17 0.59 0.50 0.37 0.00 0.00 175.52 176.70 2o7u h LYS 18 N -0.25 1.13 -0.72 6.66 3.64 -0.92 -1.52 116.57 124.59 2o7u h LYS 18 Ca 0.00 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2o7u h LYS 18 Cb 0.28 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2o7u h LYS 18 CO 0.00 0.75 0.28 0.00 -2.27 0.00 0.00 179.45 178.21 2o7u h GLN 20 N 1.04 0.62 0.00 0.00 5.75 -0.78 0.21 115.11 121.94 2o7u h GLN 20 Ca 0.24 -0.21 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2o7u h GLN 20 Cb 0.20 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 2o7u h GLN 20 CO -0.02 0.75 -0.28 0.66 -2.65 0.00 0.00 178.83 177.29 2o7u h SER 21 N 0.56 0.00 -0.21 -0.69 4.64 -1.12 -2.14 113.55 114.58 2o7u h SER 21 Ca 0.09 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2o7u h SER 21 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2o7u h SER 21 CO 0.04 0.19 0.08 0.15 -0.87 0.00 0.00 176.83 176.42 2o7u h PHE 22 N 0.00 0.34 -0.07 4.77 3.57 -0.73 -0.66 116.94 124.15 2o7u h PHE 22 Ca -0.01 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2o7u h PHE 22 Cb 1.15 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 2o7u h PHE 22 CO 0.00 0.39 -0.17 -0.09 -2.23 0.00 0.00 178.31 176.21 2o7u h ARG 23 N 0.19 -0.24 0.51 1.11 2.43 -0.84 -1.79 114.38 115.74 2o7u h ARG 23 Ca 0.07 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2o7u h ARG 23 Cb 0.20 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2o7u h ARG 23 CO -0.00 -0.16 -0.24 -0.44 -1.51 0.00 0.00 179.97 177.61 2o7u h ASP 24 N -0.25 -0.58 -0.17 -3.80 3.32 -1.35 -1.95 116.42 111.65 2o7u h ASP 24 Ca 0.08 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2o7u h ASP 24 Cb 0.36 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2o7u h ASP 24 CO -0.21 -0.34 0.06 0.45 -1.72 0.00 0.00 179.24 177.47 2o7u h HIS 25 N -0.77 0.33 -0.34 4.55 3.86 -1.10 -0.65 115.15 121.03 2o7u h HIS 25 Ca -0.07 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.01 2o7u h HIS 25 Cb 0.56 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 2o7u h HIS 25 CO -0.02 0.30 -0.29 0.52 0.86 0.00 0.00 177.93 179.29 2o7u h MET 26 N 0.33 0.72 -0.65 2.45 2.86 -1.26 -3.02 114.93 116.35 2o7u h MET 26 Ca 0.08 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 2o7u h MET 26 Cb 0.13 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 2o7u h MET 26 CO -0.00 0.92 0.22 0.87 1.06 0.00 0.00 176.91 179.98 2o7u h LYS 27 N 0.61 0.98 0.00 1.72 1.57 -0.32 0.43 116.57 121.56 2o7u h LYS 27 Ca 0.07 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2o7u h LYS 27 Cb 0.81 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2o7u h LYS 27 CO 0.07 0.83 -0.31 0.66 -0.57 0.00 0.00 179.45 180.12 2o7u h SER 28 N 0.95 0.00 0.00 0.86 4.64 -1.40 -3.37 113.55 115.23 2o7u h SER 28 Ca 0.22 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 2o7u h SER 28 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2o7u h SER 28 CO -0.01 0.31 -1.53 0.52 -0.87 0.00 0.00 176.83 175.25 2o7u n VAL 29 N -3.27 0.25 -3.43 0.95 0.31 -1.15 -4.93 118.33 107.07 2o7u n VAL 29 Ca 0.02 -0.29 -0.38 0.00 -0.01 0.00 0.00 64.34 63.68 2o7u n VAL 29 Cb 0.58 -0.14 -0.06 0.00 -0.91 0.00 0.00 33.84 33.31 2o7u n VAL 29 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2o7u s ILE 30 N -2.50 5.16 1.37 2.52 1.09 0.13 -5.09 121.20 123.86 2o7u s ILE 30 Ca -0.04 0.82 -0.22 0.00 -1.10 0.00 0.00 60.65 60.12 2o7u s ILE 30 Cb 0.05 -3.74 0.35 0.00 -1.06 0.00 0.00 42.46 38.06 2o7u s ILE 30 CO 0.40 0.43 0.97 -2.16 -0.10 0.00 0.00 174.94 174.48 2o7u s PRO 31 N -0.03 -2.50 0.12 2.79 0.04 -1.26 -4.69 135.00 129.47 2o7u s PRO 31 Ca 0.23 0.14 -0.22 0.00 0.04 0.00 0.00 61.00 61.18 2o7u s PRO 31 Cb -0.15 -1.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.92 2o7u s PRO 31 CO 0.10 -4.59 1.68 1.03 0.04 0.00 0.00 177.00 175.25 2o7u h SER 32 N -3.22 -0.40 0.43 6.66 0.87 -1.99 -2.78 113.55 113.12 2o7u h SER 32 Ca -0.45 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2o7u h SER 32 Cb 1.33 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2o7u h SER 32 CO 0.31 -0.18 -0.04 -0.90 -0.53 0.00 0.00 176.83 175.50 2o7u n ASP 33 N -5.27 0.16 -3.77 6.23 5.68 -1.26 -4.90 116.55 113.42 2o7u n ASP 33 Ca -0.04 -0.40 -0.27 0.00 -0.50 0.00 0.00 54.79 53.58 2o7u n ASP 33 Cb 0.19 -0.18 0.19 0.00 -1.14 0.00 0.00 41.12 40.18 2o7u n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o7u n GLY 34 N 1.25 -1.52 3.73 6.12 0.00 -1.05 -5.02 105.19 108.69 2o7u n GLY 34 Ca 0.16 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 2o7u n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o7u s PRO 35 N -5.70 4.35 0.37 1.61 0.04 -1.26 -4.95 135.00 129.45 2o7u s PRO 35 Ca 0.70 2.11 0.08 0.00 0.04 0.00 0.00 61.00 63.94 2o7u s PRO 35 Cb -0.02 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.28 2o7u s PRO 35 CO 0.49 -0.33 0.07 0.45 0.04 0.00 0.00 177.00 177.73 2o7u s SER 36 N 0.50 4.26 -0.04 6.66 0.15 -0.99 -4.93 113.70 119.31 2o7u s SER 36 Ca 0.59 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2o7u s SER 36 Cb -0.38 -0.52 0.03 0.00 -1.71 0.00 0.00 66.02 63.44 2o7u s SER 36 CO 0.38 -0.36 -0.01 0.54 1.20 0.00 0.00 173.24 174.99 2o7u s VAL 37 N -2.56 0.26 0.36 4.45 0.11 -1.26 -1.89 120.40 119.87 2o7u s VAL 37 Ca 0.37 0.06 0.08 0.00 -2.93 0.00 0.00 61.98 59.55 2o7u s VAL 37 Cb 0.02 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 2o7u s VAL 37 CO 0.20 0.17 0.24 0.00 -3.33 0.00 0.00 175.10 172.39 2o7u s ALA 38 N 1.13 3.73 -0.08 1.54 0.00 0.51 -4.59 121.76 123.99 2o7u s ALA 38 Ca -0.08 -1.80 0.04 0.00 0.00 0.00 0.00 51.96 50.11 2o7u s ALA 38 Cb -0.14 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2o7u s ALA 38 CO -0.02 -0.04 -0.20 0.00 0.00 0.00 0.00 175.76 175.51 2o7u s VAL 40 N 0.41 2.06 -0.09 0.00 1.01 0.38 -4.94 120.40 119.24 2o7u s VAL 40 Ca -0.16 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 60.72 2o7u s VAL 40 Cb -0.17 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 2o7u s VAL 40 CO 0.07 0.54 0.37 -0.75 0.00 0.00 0.00 175.10 175.33 2o7u s LYS 41 N 1.13 4.11 0.06 2.72 2.20 -1.26 -0.13 119.74 128.57 2o7u s LYS 41 Ca 0.01 0.29 -0.00 0.00 -0.36 0.00 0.00 55.97 55.91 2o7u s LYS 41 Cb -0.14 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 2o7u s LYS 41 CO -0.09 0.41 -0.04 0.15 -0.36 0.00 0.00 175.35 175.42 2o7u s LYS 42 N -0.13 0.62 0.45 4.03 -0.14 -0.64 -4.94 119.74 118.99 2o7u s LYS 42 Ca 0.21 -1.14 0.12 0.00 -1.36 0.00 0.00 55.97 53.81 2o7u s LYS 42 Cb -0.15 0.08 1.02 0.00 -1.68 0.00 0.00 37.83 37.09 2o7u s LYS 42 CO 0.09 -0.07 2.04 0.00 -0.76 0.00 0.00 175.35 176.65 2o7u h ALA 43 N 3.38 1.76 -2.88 5.17 0.00 -1.95 -2.90 119.26 121.85 2o7u h ALA 43 Ca -0.34 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2o7u h ALA 43 Cb 1.16 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 2o7u h ALA 43 CO 0.61 0.19 -0.05 -1.54 0.00 0.00 0.00 179.25 178.45 2o7u s SER 44 N -6.94 -0.01 0.36 0.00 1.04 -1.26 -4.61 113.70 102.28 2o7u s SER 44 Ca -0.05 -0.95 0.05 0.00 0.48 0.00 0.00 55.95 55.47 2o7u s SER 44 Cb 0.16 0.63 0.70 0.00 0.10 0.00 0.00 66.02 67.61 2o7u s SER 44 CO 0.70 -1.22 1.95 0.10 0.98 0.00 0.00 173.24 175.75 2o7u h TYR 45 N 2.19 0.56 -0.38 5.02 -0.00 -1.90 -2.40 116.97 120.07 2o7u h TYR 45 Ca -0.26 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.73 58.31 2o7u h TYR 45 Cb 1.25 -0.18 -0.01 0.00 -0.00 0.00 0.00 36.73 37.79 2o7u h TYR 45 CO 0.57 0.46 -0.33 1.25 -0.00 0.00 0.00 178.16 180.11 2o7u h LEU 46 N 0.56 0.89 -1.15 0.10 5.85 -1.96 -1.15 115.31 118.46 2o7u h LEU 46 Ca 0.14 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 2o7u h LEU 46 Cb 0.14 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2o7u h LEU 46 CO -0.01 1.14 -0.04 0.44 -0.34 0.00 0.00 178.44 179.63 2o7u h ASP 47 N 0.71 0.52 -0.51 1.25 3.32 -1.90 -1.96 116.42 117.85 2o7u h ASP 47 Ca 0.07 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2o7u h ASP 47 Cb 0.89 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2o7u h ASP 47 CO 0.08 0.62 0.16 0.00 -1.72 0.00 0.00 179.24 178.38 2o7u h ILE 49 N 0.69 0.02 -0.84 0.00 2.04 -0.94 0.16 117.51 118.65 2o7u h ILE 49 Ca 0.16 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.19 2o7u h ILE 49 Cb 0.28 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 2o7u h ILE 49 CO -0.00 0.00 0.55 0.03 0.00 0.00 0.00 178.15 178.73 2o7u h ARG 50 N -1.14 0.45 -0.13 2.37 3.08 -1.34 0.97 114.38 118.64 2o7u h ARG 50 Ca -0.09 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 2o7u h ARG 50 Cb 0.93 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 2o7u h ARG 50 CO 0.05 0.30 -0.13 0.00 -1.07 0.00 0.00 179.97 179.12 2o7u h ALA 51 N 1.62 0.19 -0.89 0.04 0.00 -0.73 -1.31 119.26 118.20 2o7u h ALA 51 Ca 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2o7u h ALA 51 Cb 0.96 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2o7u h ALA 51 CO -0.16 0.06 0.51 0.82 0.00 0.00 0.00 179.25 180.48 2o7u h ILE 52 N -0.06 1.25 -0.52 0.00 2.04 0.67 -0.83 117.51 120.06 2o7u h ILE 52 Ca 0.02 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 2o7u h ILE 52 Cb 0.66 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2o7u h ILE 52 CO 0.03 0.27 0.07 0.00 0.00 0.00 0.00 178.15 178.52 2o7u h ALA 53 N 1.33 1.14 -0.07 1.87 0.00 -0.79 -2.72 119.26 120.02 2o7u h ALA 53 Ca 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2o7u h ALA 53 Cb -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2o7u h ALA 53 CO -0.06 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2o7u n ALA 54 N -2.47 2.57 -1.93 0.00 0.00 -0.50 -4.90 120.51 113.28 2o7u n ALA 54 Ca 0.03 -0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.02 2o7u n ALA 54 Cb 0.26 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 2o7u n ALA 54 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2o7u n ASN 55 N -0.18 -3.54 0.03 0.00 5.15 -0.87 -4.89 115.26 110.96 2o7u n ASN 55 Ca 0.17 0.06 0.08 0.00 -0.60 0.00 0.00 54.58 54.29 2o7u n ASN 55 Cb 0.23 -2.55 -0.10 0.00 -0.53 0.00 0.00 39.78 36.84 2o7u n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2o7u n GLU 56 N -2.15 0.64 -4.15 1.20 1.02 -0.37 -4.99 120.64 111.83 2o7u n GLU 56 Ca -0.11 -0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 56.89 2o7u n GLU 56 Cb 0.51 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 30.19 2o7u n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o7u s ALA 57 N -3.32 0.89 0.00 0.62 0.00 -1.11 -4.95 121.76 113.89 2o7u s ALA 57 Ca -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.37 2o7u s ALA 57 Cb 0.11 1.30 0.00 0.00 0.00 0.00 0.00 23.12 24.53 2o7u s ALA 57 CO 0.85 -0.69 0.00 -0.25 0.00 0.00 0.00 175.76 175.67 2o7u n ASP 58 N -0.62 4.26 -3.82 0.00 8.00 0.22 -4.18 116.55 120.41 2o7u n ASP 58 Ca 0.02 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 2o7u n ASP 58 Cb 0.64 0.23 -0.12 0.00 -0.02 0.00 0.00 41.12 41.84 2o7u n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7u s ALA 59 N -1.95 -0.39 0.01 2.24 0.00 -1.15 -4.44 121.76 116.08 2o7u s ALA 59 Ca 0.00 0.41 -0.09 0.00 0.00 0.00 0.00 51.96 52.27 2o7u s ALA 59 Cb 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2o7u s ALA 59 CO 0.00 -0.09 0.19 0.54 0.00 0.00 0.00 175.76 176.40 2o7u s VAL 60 N -0.04 0.09 -0.22 0.00 0.11 -1.20 -1.29 120.40 117.85 2o7u s VAL 60 Ca -0.01 -0.73 -0.13 0.00 -2.93 0.00 0.00 61.98 58.18 2o7u s VAL 60 Cb -0.02 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.15 2o7u s VAL 60 CO 0.00 -0.40 0.27 -0.89 -3.33 0.00 0.00 175.10 170.75 2o7u s THR 61 N -1.80 5.29 0.07 5.04 2.01 -1.26 -1.24 115.64 123.76 2o7u s THR 61 Ca -0.11 0.43 0.08 0.00 0.31 0.00 0.00 61.69 62.40 2o7u s THR 61 Cb -0.05 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2o7u s THR 61 CO 0.00 0.31 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.26 2o7u s LEU 62 N 1.09 2.23 0.48 4.42 1.43 0.12 -4.91 118.68 123.53 2o7u s LEU 62 Ca 0.13 -0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 52.38 2o7u s LEU 62 Cb -0.14 -1.01 -0.07 0.00 0.03 0.00 0.00 46.19 45.00 2o7u s LEU 62 CO 0.06 0.14 1.32 -0.62 0.23 0.00 0.00 176.35 177.48 2o7u s ASP 63 N -1.53 5.81 0.25 2.29 2.15 -1.26 -0.03 116.67 124.36 2o7u s ASP 63 Ca 0.08 2.68 -0.03 0.00 0.43 0.00 0.00 52.55 55.72 2o7u s ASP 63 Cb -0.09 -2.63 0.51 0.00 -0.30 0.00 0.00 42.92 40.40 2o7u s ASP 63 CO 0.03 -1.19 1.72 0.00 -0.17 0.00 0.00 175.17 175.56 2o7u h ALA 64 N 2.04 1.13 -0.88 3.66 0.00 -1.80 0.24 119.26 123.65 2o7u h ALA 64 Ca -0.50 0.13 0.19 0.00 0.00 0.00 0.00 54.91 54.72 2o7u h ALA 64 Cb 1.27 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 19.05 2o7u h ALA 64 CO 0.60 -0.23 0.41 0.78 0.00 0.00 0.00 179.25 180.81 2o7u h GLY 65 N 0.44 1.48 1.86 0.00 0.00 -1.89 -0.90 103.07 104.05 2o7u h GLY 65 Ca 0.44 -0.20 -0.21 0.00 0.00 0.00 0.00 47.33 47.36 2o7u h GLY 65 CO -0.43 -0.17 -1.03 1.41 0.00 0.00 0.00 176.54 176.31 2o7u h LEU 66 N 0.49 0.00 -0.74 3.11 3.38 -0.73 -3.06 115.31 117.76 2o7u h LEU 66 Ca 0.52 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.53 2o7u h LEU 66 Cb 0.90 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 2o7u h LEU 66 CO -0.46 0.93 0.46 0.58 0.09 0.00 0.00 178.44 180.04 2o7u h VAL 67 N 0.00 1.09 -0.22 1.22 2.07 0.21 0.21 116.25 120.82 2o7u h VAL 67 Ca -0.05 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.22 2o7u h VAL 67 Cb 1.75 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 2o7u h VAL 67 CO 0.11 0.16 -0.12 0.22 0.02 0.00 0.00 177.57 177.96 2o7u h TYR 68 N 0.89 -0.30 -0.74 1.57 3.20 -1.17 -0.90 116.97 119.52 2o7u h TYR 68 Ca 0.30 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.27 2o7u h TYR 68 Cb 0.05 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 2o7u h TYR 68 CO -0.04 -0.19 0.42 -0.44 -1.64 0.00 0.00 178.16 176.27 2o7u h ASP 69 N -0.11 0.61 0.31 -2.11 3.32 -1.24 -2.38 116.42 114.82 2o7u h ASP 69 Ca 0.12 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2o7u h ASP 69 Cb 0.29 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2o7u h ASP 69 CO -0.29 0.37 -0.11 0.00 -1.72 0.00 0.00 179.24 177.50 2o7u h ALA 70 N 1.40 1.34 -0.32 3.45 0.00 0.44 -2.60 119.26 122.97 2o7u h ALA 70 Ca 0.34 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2o7u h ALA 70 Cb 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2o7u h ALA 70 CO -0.21 0.14 -0.25 -0.92 0.00 0.00 0.00 179.25 178.01 2o7u h TYR 71 N 0.00 0.87 -3.39 0.00 -0.00 -0.66 -0.19 116.97 113.61 2o7u h TYR 71 Ca -0.00 -0.24 -0.56 0.00 -0.00 0.00 0.00 58.73 57.92 2o7u h TYR 71 Cb 0.30 -0.19 0.18 0.00 -0.00 0.00 0.00 36.73 37.01 2o7u h TYR 71 CO 0.00 0.99 -0.17 1.28 -0.00 0.00 0.00 178.16 180.26 2o7u n LEU 72 N -4.26 2.05 -4.76 2.82 4.32 -0.98 -2.73 117.00 113.46 2o7u n LEU 72 Ca -0.03 0.67 -0.35 0.00 -0.02 0.00 0.00 56.01 56.28 2o7u n LEU 72 Cb 0.45 -1.29 0.04 0.00 -1.62 0.00 0.00 43.42 41.00 2o7u n LEU 72 CO 0.45 -2.60 0.80 0.00 -1.22 0.00 0.00 177.39 174.82 2o7u s ALA 73 N -1.78 2.49 -1.60 -1.18 0.00 -1.26 -2.00 121.76 116.43 2o7u s ALA 73 Ca 0.70 0.85 0.15 0.00 0.00 0.00 0.00 51.96 53.67 2o7u s ALA 73 Cb -0.38 -3.41 0.51 0.00 0.00 0.00 0.00 23.12 19.85 2o7u s ALA 73 CO 0.53 -1.22 1.41 -0.35 0.00 0.00 0.00 175.76 176.13 2o7u n PRO 74 N -1.88 2.68 -0.02 0.00 -0.04 -1.26 -4.88 135.00 129.60 2o7u n PRO 74 Ca 0.12 -2.06 -0.16 0.00 -0.04 0.00 0.00 63.50 61.37 2o7u n PRO 74 Cb 0.50 -1.59 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 2o7u n PRO 74 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2o7u h ASN 75 N 3.13 0.33 -6.18 3.54 -0.26 -1.68 -3.49 115.58 110.97 2o7u h ASN 75 Ca 0.00 -0.75 -0.42 0.00 -0.56 0.00 0.00 56.30 54.57 2o7u h ASN 75 Cb 0.95 -0.10 0.09 0.00 -1.06 0.00 0.00 38.32 38.21 2o7u h ASN 75 CO 0.09 1.04 -0.92 0.59 -1.06 0.00 0.00 177.43 177.17 2o7u n ASN 76 N -4.42 -5.46 -4.90 5.81 5.03 -0.92 -4.74 115.26 105.65 2o7u n ASN 76 Ca -0.10 -0.98 -0.29 0.00 0.87 0.00 0.00 54.58 54.08 2o7u n ASN 76 Cb 0.55 -3.47 -0.04 0.00 -1.02 0.00 0.00 39.78 35.80 2o7u n ASN 76 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2o7u s LEU 77 N -6.34 4.25 -0.06 3.41 1.43 -0.09 -3.38 118.68 117.91 2o7u s LEU 77 Ca 0.46 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.79 2o7u s LEU 77 Cb -0.16 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 2o7u s LEU 77 CO 0.85 0.12 -0.25 -0.54 0.23 0.00 0.00 176.35 176.77 2o7u s LYS 78 N -2.80 2.59 0.22 1.70 -0.14 0.02 -4.07 119.74 117.27 2o7u s LYS 78 Ca 0.34 -0.90 -0.30 0.00 -1.36 0.00 0.00 55.97 53.75 2o7u s LYS 78 Cb -0.12 -2.18 -0.09 0.00 -1.68 0.00 0.00 37.83 33.76 2o7u s LYS 78 CO 0.27 0.37 1.39 -1.25 -0.76 0.00 0.00 175.35 175.37 2o7u s PRO 79 N -0.13 4.32 0.00 -1.68 0.04 -1.26 -0.84 135.00 135.45 2o7u s PRO 79 Ca -0.05 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2o7u s PRO 79 Cb -0.14 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2o7u s PRO 79 CO 0.04 -0.36 0.00 0.28 0.04 0.00 0.00 177.00 177.00 2o7u n VAL 80 N 2.54 0.00 -3.75 -0.36 0.31 0.27 -4.86 118.33 112.47 2o7u n VAL 80 Ca 0.07 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.23 2o7u n VAL 80 Cb 0.41 -0.39 -0.17 0.00 -0.91 0.00 0.00 33.84 32.79 2o7u n VAL 80 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2o7u s VAL 81 N -1.49 -0.06 -0.13 2.52 1.01 -1.16 -2.19 120.40 118.91 2o7u s VAL 81 Ca 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2o7u s VAL 81 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 2o7u s VAL 81 CO 0.00 0.12 0.08 0.00 0.00 0.00 0.00 175.10 175.30 2o7u s ALA 82 N 1.41 3.60 0.41 5.51 0.00 0.60 0.59 121.76 133.88 2o7u s ALA 82 Ca -0.05 -0.71 -0.25 0.00 0.00 0.00 0.00 51.96 50.95 2o7u s ALA 82 Cb -0.13 -1.83 -0.08 0.00 0.00 0.00 0.00 23.12 21.08 2o7u s ALA 82 CO -0.03 0.49 1.24 -1.21 0.00 0.00 0.00 175.76 176.26 2o7u s GLU 83 N -0.62 3.95 0.16 0.00 2.02 -0.69 -0.47 118.70 123.05 2o7u s GLU 83 Ca 0.12 2.01 0.09 0.00 0.02 0.00 0.00 54.97 57.20 2o7u s GLU 83 Cb -0.12 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 2o7u s GLU 83 CO 0.02 -0.46 -0.20 -0.59 0.02 0.00 0.00 175.26 174.05 2o7u s PHE 84 N -1.34 1.93 0.10 1.61 -0.12 -0.62 -4.67 117.98 114.88 2o7u s PHE 84 Ca 0.58 -0.43 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 2o7u s PHE 84 Cb -0.35 -0.98 -0.00 0.00 -0.63 0.00 0.00 43.02 41.07 2o7u s PHE 84 CO 0.44 0.35 0.00 0.66 -0.05 0.00 0.00 175.22 176.62 2o7u n TYR 85 N 0.43 0.22 0.00 3.49 4.01 0.17 -0.76 117.16 124.73 2o7u n TYR 85 Ca -0.14 -0.53 0.00 0.00 -0.16 0.00 0.00 57.90 57.07 2o7u n TYR 85 Cb 0.56 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2o7u n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o7u n GLY 86 N 3.49 2.18 3.68 2.72 0.00 -1.26 -1.86 105.19 114.13 2o7u n GLY 86 Ca -0.04 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2o7u n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o7u s SER 87 N -4.00 -0.28 0.27 1.61 1.04 -1.23 -5.00 113.70 106.11 2o7u s SER 87 Ca 0.00 -0.53 0.06 0.00 0.48 0.00 0.00 55.95 55.96 2o7u s SER 87 Cb 0.00 0.66 0.36 0.00 0.10 0.00 0.00 66.02 67.14 2o7u s SER 87 CO 0.00 -1.20 1.64 0.11 0.98 0.00 0.00 173.24 174.77 2o7u h LYS 88 N 2.08 0.24 -0.00 4.02 1.57 -1.90 -2.97 116.57 119.61 2o7u h LYS 88 Ca -0.24 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2o7u h LYS 88 Cb 1.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2o7u h LYS 88 CO 0.30 0.68 -0.07 0.39 -0.57 0.00 0.00 179.45 180.18 2o7u n GLU 89 N -3.96 0.29 -3.16 3.15 4.71 -1.26 -4.30 120.64 116.12 2o7u n GLU 89 Ca -0.02 -0.05 -0.19 0.00 -0.01 0.00 0.00 57.16 56.89 2o7u n GLU 89 Cb 0.54 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.41 2o7u n GLU 89 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2o7u n ASP 90 N -1.31 -1.35 -4.59 1.62 -0.08 -1.13 -5.12 116.55 104.59 2o7u n ASP 90 Ca 0.11 -2.62 -0.43 0.00 -1.51 0.00 0.00 54.79 50.35 2o7u n ASP 90 Cb 0.29 0.20 -0.02 0.00 2.34 0.00 0.00 41.12 43.93 2o7u n ASP 90 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2o7u s PRO 91 N 0.16 3.49 -0.29 -0.67 0.04 -1.21 -3.55 135.00 132.97 2o7u s PRO 91 Ca 0.32 0.81 -0.18 0.00 0.04 0.00 0.00 61.00 61.99 2o7u s PRO 91 Cb 0.06 -4.05 -0.02 0.00 0.04 0.00 0.00 34.50 30.53 2o7u s PRO 91 CO -0.15 -1.67 0.54 -0.65 0.04 0.00 0.00 177.00 175.11 2o7u s GLN 92 N 5.10 3.93 -0.50 4.56 -0.21 -0.78 -4.91 119.66 126.87 2o7u s GLN 92 Ca 0.59 0.21 0.03 0.00 0.02 0.00 0.00 55.36 56.21 2o7u s GLN 92 Cb -0.13 -3.70 0.54 0.00 1.00 0.00 0.00 33.01 30.72 2o7u s GLN 92 CO 0.31 -0.47 1.82 0.25 -2.12 0.00 0.00 175.29 175.08 2o7u n THR 93 N 5.27 3.21 -3.74 -0.19 -2.24 -1.26 0.46 114.28 115.80 2o7u n THR 93 Ca -0.04 -2.69 -0.10 0.00 -2.27 0.00 0.00 64.05 58.96 2o7u n THR 93 Cb 0.49 -0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 67.88 2o7u n THR 93 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2o7u s PHE 94 N -3.53 -0.06 0.35 4.78 -0.71 -1.26 -2.11 117.98 115.44 2o7u s PHE 94 Ca 0.58 -0.24 0.05 0.00 -1.04 0.00 0.00 56.93 56.28 2o7u s PHE 94 Cb 0.47 0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 42.37 2o7u s PHE 94 CO 0.04 -0.60 0.19 1.52 -1.34 0.00 0.00 175.22 175.03 2o7u s TYR 95 N -3.47 1.72 -0.16 3.49 1.13 -0.59 -4.86 117.35 114.60 2o7u s TYR 95 Ca 0.01 -1.45 -0.03 0.00 -1.41 0.00 0.00 57.07 54.19 2o7u s TYR 95 Cb 0.02 -0.92 -0.02 0.00 -1.10 0.00 0.00 41.96 39.94 2o7u s TYR 95 CO -0.09 -0.57 -0.05 0.71 -2.51 0.00 0.00 175.55 173.04 2o7u s TYR 96 N -3.41 2.98 -0.24 -3.49 2.02 -1.26 -1.89 117.35 112.06 2o7u s TYR 96 Ca 0.33 -0.45 -0.25 0.00 -0.37 0.00 0.00 57.07 56.32 2o7u s TYR 96 Cb 0.03 -1.97 -0.00 0.00 -0.40 0.00 0.00 41.96 39.62 2o7u s TYR 96 CO 0.20 -0.15 0.87 0.00 -1.57 0.00 0.00 175.55 174.90 2o7u s ALA 97 N 0.57 3.66 0.31 3.71 0.00 -0.32 -1.68 121.76 128.01 2o7u s ALA 97 Ca -0.04 -0.07 0.08 0.00 0.00 0.00 0.00 51.96 51.93 2o7u s ALA 97 Cb -0.15 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 2o7u s ALA 97 CO 0.03 -0.95 -0.07 0.14 0.00 0.00 0.00 175.76 174.90 2o7u s VAL 98 N 2.92 1.91 -0.27 0.00 -7.23 0.97 0.49 120.40 119.19 2o7u s VAL 98 Ca 0.37 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2o7u s VAL 98 Cb -0.15 -2.54 0.06 0.00 0.56 0.00 0.00 36.38 34.31 2o7u s VAL 98 CO 0.07 -0.25 -0.08 0.00 -0.31 0.00 0.00 175.10 174.53 2o7u s ALA 99 N -2.83 2.64 -0.01 1.32 0.00 -1.26 -1.49 121.76 120.12 2o7u s ALA 99 Ca 0.31 -1.80 -0.09 0.00 0.00 0.00 0.00 51.96 50.37 2o7u s ALA 99 Cb 0.03 -1.68 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 2o7u s ALA 99 CO 0.14 -1.24 0.30 0.08 0.00 0.00 0.00 175.76 175.04 2o7u s VAL 100 N 1.13 5.24 0.06 0.00 1.01 -0.05 -0.20 120.40 127.58 2o7u s VAL 100 Ca -0.07 0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.26 2o7u s VAL 100 Cb -0.20 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2o7u s VAL 100 CO -0.04 0.47 0.11 0.68 0.00 0.00 0.00 175.10 176.32 2o7u s VAL 101 N -1.19 0.15 0.29 2.92 -7.23 0.35 -1.43 120.40 114.26 2o7u s VAL 101 Ca 0.24 -1.25 -0.28 0.00 -1.81 0.00 0.00 61.98 58.88 2o7u s VAL 101 Cb -0.14 -1.16 -0.09 0.00 0.56 0.00 0.00 36.38 35.55 2o7u s VAL 101 CO 0.13 -0.69 1.05 -0.54 -0.31 0.00 0.00 175.10 174.74 2o7u s LYS 102 N -3.25 4.60 0.37 4.82 1.02 -1.26 -0.15 119.74 125.89 2o7u s LYS 102 Ca 0.00 1.67 -0.27 0.00 0.02 0.00 0.00 55.97 57.39 2o7u s LYS 102 Cb 0.03 -3.08 -0.11 0.00 -0.52 0.00 0.00 37.83 34.14 2o7u s LYS 102 CO -0.08 0.22 1.33 1.17 -0.92 0.00 0.00 175.35 177.08 2o7u n LYS 103 N 1.01 2.21 -3.70 1.68 4.81 0.93 -3.24 118.16 121.87 2o7u n LYS 103 Ca -0.00 0.78 -0.23 0.00 -0.87 0.00 0.00 58.31 57.98 2o7u n LYS 103 Cb 0.46 -2.43 0.05 0.00 0.02 0.00 0.00 35.03 33.13 2o7u n LYS 103 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2o7u n ASP 104 N 0.53 -2.95 -0.96 3.14 9.92 -1.26 -4.88 116.55 120.08 2o7u n ASP 104 Ca 0.04 -0.74 0.12 0.00 -0.53 0.00 0.00 54.79 53.69 2o7u n ASP 104 Cb 0.38 -4.32 0.13 0.00 -0.64 0.00 0.00 41.12 36.66 2o7u n ASP 104 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2o7u n SER 105 N -3.01 2.99 0.00 -2.24 3.41 -1.20 -5.03 113.62 108.55 2o7u n SER 105 Ca -0.17 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 2o7u n SER 105 Cb 0.62 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2o7u n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o7u n GLY 106 N 1.36 1.96 3.57 5.00 0.00 -1.26 -5.01 105.19 110.80 2o7u n GLY 106 Ca 0.15 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 2o7u n GLY 106 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2o7u n PHE 107 N 0.00 0.09 -4.35 1.61 -1.74 -1.26 -5.07 117.46 106.74 2o7u n PHE 107 Ca 0.00 0.35 -0.29 0.00 -0.56 0.00 0.00 57.45 56.95 2o7u n PHE 107 Cb 0.00 -1.98 -0.05 0.00 1.52 0.00 0.00 39.48 38.97 2o7u n PHE 107 CO 0.00 0.00 0.00 -0.65 -0.56 0.00 0.00 176.76 175.55 2o7u s GLN 108 N -3.64 2.22 0.21 3.97 -1.52 -1.26 -5.02 119.66 114.62 2o7u s GLN 108 Ca 0.67 -2.19 -0.12 0.00 -1.95 0.00 0.00 55.36 51.77 2o7u s GLN 108 Cb -0.29 -1.81 0.26 0.00 -0.22 0.00 0.00 33.01 30.95 2o7u s GLN 108 CO 0.57 -0.43 1.64 1.98 -0.25 0.00 0.00 175.29 178.80 2o7u h MET 109 N 1.13 0.04 -0.46 2.91 -1.53 -1.88 -1.18 114.93 113.95 2o7u h MET 109 Ca -0.41 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 55.85 2o7u h MET 109 Cb 1.30 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 32.34 2o7u h MET 109 CO 0.67 0.03 0.00 0.27 0.14 0.00 0.00 176.91 178.02 2o7u n ASN 110 N -5.37 0.84 -0.27 1.39 6.94 -1.26 -3.09 115.26 114.44 2o7u n ASN 110 Ca 0.08 -2.04 0.08 0.00 -0.02 0.00 0.00 54.58 52.68 2o7u n ASN 110 Cb 0.34 -0.25 0.13 0.00 -2.36 0.00 0.00 39.78 37.64 2o7u n ASN 110 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2o7u n GLN 111 N -0.14 1.12 0.26 -3.83 6.02 -0.45 -4.79 117.38 115.57 2o7u n GLN 111 Ca 0.02 -2.48 0.17 0.00 -0.01 0.00 0.00 57.00 54.70 2o7u n GLN 111 Cb 0.18 -1.34 0.67 0.00 1.02 0.00 0.00 30.24 30.78 2o7u n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2o7u h LEU 112 N 0.21 0.00 -9.22 1.08 3.38 -1.59 -3.45 115.31 105.72 2o7u h LEU 112 Ca -0.01 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.27 2o7u h LEU 112 Cb 1.08 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.86 2o7u h LEU 112 CO 0.00 0.00 0.85 -1.14 0.09 0.00 0.00 178.44 178.24 2o7u n ARG 113 N -2.99 1.44 -0.83 1.13 0.63 -1.26 -1.88 116.66 112.89 2o7u n ARG 113 Ca 0.01 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 2o7u n ARG 113 Cb 0.29 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 30.96 2o7u n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2o7u n GLY 114 N 3.86 0.65 3.95 5.14 0.00 -0.02 -4.97 105.19 113.81 2o7u n GLY 114 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 2o7u n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7u s LYS 115 N -0.17 3.31 -0.17 1.61 -0.14 -0.79 -4.17 119.74 119.22 2o7u s LYS 115 Ca 0.00 -0.38 -0.18 0.00 -1.36 0.00 0.00 55.97 54.05 2o7u s LYS 115 Cb 0.00 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.51 2o7u s LYS 115 CO 0.00 -0.04 0.49 0.15 -0.76 0.00 0.00 175.35 175.19 2o7u s LYS 116 N -4.44 4.25 0.05 1.68 1.02 -1.26 -2.32 119.74 118.72 2o7u s LYS 116 Ca 0.44 0.41 0.02 0.00 0.02 0.00 0.00 55.97 56.86 2o7u s LYS 116 Cb -0.10 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 2o7u s LYS 116 CO 0.37 -0.02 0.05 -1.54 -0.92 0.00 0.00 175.35 173.29 2o7u s SER 117 N 0.93 5.37 -0.20 2.83 1.04 -1.12 -0.20 113.70 122.35 2o7u s SER 117 Ca 0.24 -0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.65 2o7u s SER 117 Cb -0.15 -1.42 0.01 0.00 0.10 0.00 0.00 66.02 64.56 2o7u s SER 117 CO 0.10 0.21 -0.13 0.00 0.98 0.00 0.00 173.24 174.40 2o7u s HIS 119 N 1.35 2.80 0.16 0.00 3.76 -0.07 -1.59 115.29 121.72 2o7u s HIS 119 Ca 0.04 -0.13 -0.10 0.00 -0.15 0.00 0.00 55.06 54.72 2o7u s HIS 119 Cb -0.14 -1.43 0.03 0.00 1.11 0.00 0.00 32.58 32.14 2o7u s HIS 119 CO -0.09 0.46 1.59 1.79 -0.85 0.00 0.00 174.74 177.64 2o7u h THR 120 N 2.99 1.27 0.00 1.30 1.35 -1.74 -3.40 112.91 114.67 2o7u h THR 120 Ca -0.48 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 2o7u h THR 120 Cb 1.18 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2o7u h THR 120 CO 0.55 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 2o7u n GLY 121 N -0.26 2.54 3.72 5.82 0.00 -1.26 -1.85 105.19 113.90 2o7u n GLY 121 Ca 0.01 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2o7u n GLY 121 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o7u s LEU 122 N 0.00 4.37 0.00 0.99 2.96 -0.21 -2.37 118.68 124.43 2o7u s LEU 122 Ca 0.00 2.88 0.00 0.00 -0.22 0.00 0.00 54.13 56.79 2o7u s LEU 122 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.09 2o7u s LEU 122 CO 0.00 -0.97 0.00 0.61 -1.32 0.00 0.00 176.35 174.67 2o7u n GLY 123 N 3.90 3.37 3.82 7.98 0.00 -1.26 -4.95 105.19 118.05 2o7u n GLY 123 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2o7u n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o7u s ARG 124 N -0.75 2.62 0.00 1.61 0.52 -1.00 -3.89 118.95 118.06 2o7u s ARG 124 Ca 0.00 0.79 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 2o7u s ARG 124 Cb 0.00 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.50 2o7u s ARG 124 CO 0.00 -1.28 0.55 0.43 0.02 0.00 0.00 175.30 175.02 2o7u n SER 125 N -3.23 0.00 0.03 0.23 7.64 -1.26 0.14 113.62 117.17 2o7u n SER 125 Ca 0.07 0.70 -0.07 0.00 1.01 0.00 0.00 58.87 60.59 2o7u n SER 125 Cb 0.55 -0.39 0.11 0.00 -1.01 0.00 0.00 64.21 63.47 2o7u n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o7u h ALA 126 N -2.00 0.84 0.00 -0.43 0.00 -1.90 -0.93 119.26 114.84 2o7u h ALA 126 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2o7u h ALA 126 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2o7u h ALA 126 CO 0.00 0.67 -0.07 0.78 0.00 0.00 0.00 179.25 180.62 2o7u h GLY 127 N 1.16 0.00 0.00 0.00 0.00 -1.70 -3.39 103.07 99.15 2o7u h GLY 127 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2o7u h GLY 127 CO 0.09 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.50 2o7u n TRP 128 N -3.12 -0.27 -0.31 5.60 -0.00 -0.85 -4.28 117.44 114.21 2o7u n TRP 128 Ca 0.04 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.66 2o7u n TRP 128 Cb 0.55 0.39 0.30 0.00 -0.00 0.00 0.00 31.31 32.56 2o7u n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2o7u h ASN 129 N 0.00 0.47 0.14 5.87 2.35 0.00 -0.60 115.58 123.81 2o7u h ASN 129 Ca 0.00 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2o7u h ASN 129 Cb 0.00 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2o7u h ASN 129 CO 0.00 0.09 -0.07 0.40 -1.65 0.00 0.00 177.43 176.20 2o7u h ILE 130 N 0.51 0.49 0.22 2.81 1.08 -1.40 -1.57 117.51 119.65 2o7u h ILE 130 Ca 0.55 -1.12 0.01 0.00 -0.39 0.00 0.00 64.86 63.91 2o7u h ILE 130 Cb 0.98 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 35.57 2o7u h ILE 130 CO -0.47 0.15 -0.41 -0.65 -0.69 0.00 0.00 178.15 176.08 2o7u h PRO 131 N -0.99 -0.68 -0.94 2.37 0.11 -1.71 -1.69 132.00 128.47 2o7u h PRO 131 Ca -0.02 0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.19 2o7u h PRO 131 Cb 0.39 0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.59 2o7u h PRO 131 CO 0.03 -0.45 0.60 0.82 -0.21 0.00 0.00 178.00 178.79 2o7u h ILE 132 N -0.71 1.09 -0.95 4.15 1.08 -1.26 0.01 117.51 120.93 2o7u h ILE 132 Ca 0.00 -0.38 0.14 0.00 -0.39 0.00 0.00 64.86 64.23 2o7u h ILE 132 Cb 0.69 -0.12 -0.09 0.00 -3.07 0.00 0.00 36.82 34.23 2o7u h ILE 132 CO -0.17 0.20 0.57 1.23 -0.69 0.00 0.00 178.15 179.29 2o7u h GLY 133 N 1.11 1.58 2.00 5.37 0.00 -0.99 0.46 103.07 112.60 2o7u h GLY 133 Ca 0.40 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2o7u h GLY 133 CO -0.16 0.06 -0.10 1.41 0.00 0.00 0.00 176.54 177.75 2o7u h LEU 134 N 0.84 0.00 0.00 3.11 -0.00 -0.07 -3.30 115.31 115.89 2o7u h LEU 134 Ca 0.50 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 58.09 2o7u h LEU 134 Cb 0.61 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.21 2o7u h LEU 134 CO -0.31 0.10 -2.30 0.18 -0.00 0.00 0.00 178.44 176.11 2o7u n LEU 135 N -3.15 0.00 -0.23 1.67 4.32 -0.44 -4.64 117.00 114.53 2o7u n LEU 135 Ca 0.02 0.00 0.20 0.00 -0.02 0.00 0.00 56.01 56.21 2o7u n LEU 135 Cb 0.49 0.40 0.36 0.00 -1.62 0.00 0.00 43.42 43.05 2o7u n LEU 135 CO 0.33 0.40 0.70 0.00 -1.22 0.00 0.00 177.39 177.59 2o7u n TYR 136 N -2.64 0.73 1.07 -1.77 9.36 0.15 -1.21 117.16 122.84 2o7u n TYR 136 Ca -0.27 0.83 0.13 0.00 3.32 0.00 0.00 57.90 61.91 2o7u n TYR 136 Cb 1.04 -1.20 0.34 0.00 -0.63 0.00 0.00 39.34 38.89 2o7u n TYR 136 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2o7u n ASP 138 N -1.33 4.05 -4.88 0.00 5.75 -0.35 -4.97 116.55 114.83 2o7u n ASP 138 Ca 0.07 -3.33 -0.30 0.00 -0.01 0.00 0.00 54.79 51.22 2o7u n ASP 138 Cb 0.33 -0.38 0.01 0.00 -1.03 0.00 0.00 41.12 40.06 2o7u n ASP 138 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2o7u s LEU 139 N -3.62 3.31 0.29 -2.12 1.43 -0.95 -5.07 118.68 111.94 2o7u s LEU 139 Ca 0.45 1.27 -0.25 0.00 -1.03 0.00 0.00 54.13 54.58 2o7u s LEU 139 Cb 0.39 -4.28 -0.09 0.00 0.03 0.00 0.00 46.19 42.23 2o7u s LEU 139 CO 0.02 -0.83 0.88 -2.16 0.23 0.00 0.00 176.35 174.49 2o7u s PRO 140 N -5.08 4.51 0.29 1.29 0.04 -1.26 -4.98 135.00 129.81 2o7u s PRO 140 Ca 0.53 1.21 -0.28 0.00 0.04 0.00 0.00 61.00 62.50 2o7u s PRO 140 Cb -0.11 -2.84 -0.09 0.00 0.04 0.00 0.00 34.50 31.50 2o7u s PRO 140 CO 0.52 0.32 1.00 -1.21 0.04 0.00 0.00 177.00 177.66 2o7u s GLU 141 N -1.99 4.64 0.14 4.56 2.02 -1.26 -3.82 118.70 122.98 2o7u s GLU 141 Ca 0.48 1.53 -0.30 0.00 0.02 0.00 0.00 54.97 56.70 2o7u s GLU 141 Cb -0.18 -3.03 -0.07 0.00 0.10 0.00 0.00 34.13 30.95 2o7u s GLU 141 CO 0.23 0.29 1.07 -1.25 0.02 0.00 0.00 175.26 175.62 2o7u s PRO 142 N -1.65 4.60 0.00 0.39 0.04 -1.26 -5.10 135.00 132.03 2o7u s PRO 142 Ca 0.46 1.63 0.29 0.00 0.04 0.00 0.00 61.00 63.43 2o7u s PRO 142 Cb -0.25 -3.32 1.27 0.00 0.04 0.00 0.00 34.50 32.24 2o7u s PRO 142 CO 0.32 0.07 1.89 0.54 0.04 0.00 0.00 177.00 179.86 2o7u n ARG 143 N 2.74 0.63 -4.77 4.56 1.74 -1.25 -4.57 116.66 115.74 2o7u n ARG 143 Ca 0.03 -0.19 -0.33 0.00 -0.77 0.00 0.00 57.85 56.60 2o7u n ARG 143 Cb 0.47 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.26 2o7u n ARG 143 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2o7u s LYS 144 N -2.50 3.19 0.70 5.56 2.20 -1.26 -2.74 119.74 124.89 2o7u s LYS 144 Ca 0.29 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 55.01 2o7u s LYS 144 Cb 0.20 -2.52 0.01 0.00 -1.51 0.00 0.00 37.83 34.00 2o7u s LYS 144 CO 0.48 0.10 1.06 -1.25 -0.36 0.00 0.00 175.35 175.38 2o7u s PRO 145 N 0.59 2.92 0.09 4.03 0.04 -1.26 -4.99 135.00 136.42 2o7u s PRO 145 Ca -0.10 0.83 -0.21 0.00 0.04 0.00 0.00 61.00 61.56 2o7u s PRO 145 Cb -0.16 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 2o7u s PRO 145 CO 0.03 -1.08 1.66 1.25 0.04 0.00 0.00 177.00 178.91 2o7u h LEU 146 N -0.70 0.17 -0.95 -3.56 5.85 -1.89 -3.04 115.31 111.19 2o7u h LEU 146 Ca -0.44 -0.11 0.16 0.00 0.84 0.00 0.00 57.88 58.32 2o7u h LEU 146 Cb 1.22 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 42.11 2o7u h LEU 146 CO 0.59 0.23 0.56 -0.33 -0.34 0.00 0.00 178.44 179.15 2o7u h GLU 147 N 0.10 0.76 -0.56 1.25 3.07 -1.99 -0.17 114.58 117.03 2o7u h GLU 147 Ca 0.05 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2o7u h GLU 147 Cb 0.11 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2o7u h GLU 147 CO -0.01 0.50 0.17 -0.22 -1.40 0.00 0.00 179.01 178.06 2o7u h LYS 148 N 0.78 0.87 -0.53 2.33 3.64 -1.89 -0.66 116.57 121.11 2o7u h LYS 148 Ca 0.52 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.59 2o7u h LYS 148 Cb 0.70 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2o7u h LYS 148 CO -0.34 0.79 -0.12 0.00 -2.27 0.00 0.00 179.45 177.51 2o7u h ALA 149 N 1.04 0.73 0.01 5.00 0.00 -0.99 -2.06 119.26 122.99 2o7u h ALA 149 Ca 0.18 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2o7u h ALA 149 Cb 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2o7u h ALA 149 CO -0.01 0.65 -0.01 0.28 0.00 0.00 0.00 179.25 180.17 2o7u h VAL 150 N 0.89 1.26 -0.81 0.00 2.07 -1.11 -2.92 116.25 115.64 2o7u h VAL 150 Ca 0.14 -0.82 0.10 0.00 0.82 0.00 0.00 66.70 66.94 2o7u h VAL 150 Cb 0.69 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 32.21 2o7u h VAL 150 CO 0.05 0.21 0.53 0.00 0.02 0.00 0.00 177.57 178.38 2o7u h ALA 151 N 0.62 1.76 0.00 1.67 0.00 -1.04 -0.59 119.26 121.67 2o7u h ALA 151 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2o7u h ALA 151 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2o7u h ALA 151 CO 0.00 0.07 -0.31 -0.91 0.00 0.00 0.00 179.25 178.10 2o7u h ASN 152 N 0.74 0.00 0.02 0.00 4.21 -1.43 -3.36 115.58 115.76 2o7u h ASN 152 Ca 0.38 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.88 2o7u h ASN 152 Cb 0.47 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2o7u h ASN 152 CO -0.15 0.31 -0.01 0.15 -1.29 0.00 0.00 177.43 176.44 2o7u h PHE 153 N 0.00 -0.03 -4.39 1.19 3.57 -0.91 -3.45 116.94 112.92 2o7u h PHE 153 Ca -0.00 -0.00 -0.49 0.00 3.53 0.00 0.00 57.97 61.01 2o7u h PHE 153 Cb 1.11 0.01 0.08 0.00 2.79 0.00 0.00 35.95 39.94 2o7u h PHE 153 CO 0.00 0.64 0.39 -0.06 -2.23 0.00 0.00 178.31 177.04 2o7u s PHE 154 N -3.33 3.27 -0.99 0.41 0.08 -0.99 -0.84 117.98 115.60 2o7u s PHE 154 Ca -0.16 0.97 -0.02 0.00 0.12 0.00 0.00 56.93 57.83 2o7u s PHE 154 Cb -0.00 -3.08 0.26 0.00 -0.57 0.00 0.00 43.02 39.63 2o7u s PHE 154 CO 0.64 -1.21 2.09 -1.13 -0.10 0.00 0.00 175.22 175.52 2o7u n SER 155 N -2.99 7.45 0.00 1.36 3.41 -0.98 -4.69 113.62 117.18 2o7u n SER 155 Ca 0.07 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.12 2o7u n SER 155 Cb 0.58 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 2o7u n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o7u n GLY 156 N 0.29 1.16 2.70 5.00 0.00 -1.26 -4.67 105.19 108.41 2o7u n GLY 156 Ca 0.52 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 2o7u n GLY 156 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o7u n SER 157 N -0.25 -1.50 -3.99 1.61 3.41 -0.68 -2.78 113.62 109.44 2o7u n SER 157 Ca 0.00 -2.25 -0.31 0.00 -0.26 0.00 0.00 58.87 56.05 2o7u n SER 157 Cb 0.00 2.56 -0.15 0.00 -0.26 0.00 0.00 64.21 66.35 2o7u n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o7u n ALA 159 N 4.49 3.62 -1.62 0.00 0.00 -0.27 -0.89 120.51 125.85 2o7u n ALA 159 Ca -0.08 -4.57 -0.46 0.00 0.00 0.00 0.00 53.44 48.33 2o7u n ALA 159 Cb 0.43 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 2o7u n ALA 159 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2o7u n PRO 160 N 2.09 1.52 0.00 0.00 -0.02 -1.26 -1.53 135.00 135.81 2o7u n PRO 160 Ca 0.21 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2o7u n PRO 160 Cb 0.36 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2o7u n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7u s ALA 162 N -2.43 1.92 -0.57 0.00 0.00 -0.58 -4.93 121.76 115.17 2o7u s ALA 162 Ca 0.00 0.03 -0.25 0.00 0.00 0.00 0.00 51.96 51.74 2o7u s ALA 162 Cb 0.00 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 19.95 2o7u s ALA 162 CO 0.00 -2.03 1.03 0.34 0.00 0.00 0.00 175.76 175.10 2o7u s ASP 163 N -3.50 6.35 0.25 0.00 -1.08 -1.26 -4.70 116.67 112.73 2o7u s ASP 163 Ca 0.62 -0.27 -0.05 0.00 -0.52 0.00 0.00 52.55 52.32 2o7u s ASP 163 Cb -0.17 -2.47 0.27 0.00 -1.46 0.00 0.00 42.92 39.09 2o7u s ASP 163 CO 0.56 -1.34 1.87 1.23 0.52 0.00 0.00 175.17 178.02 2o7u h GLY 164 N 11.35 1.27 1.90 2.66 0.00 -1.84 -1.68 103.07 116.73 2o7u h GLY 164 Ca -0.26 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2o7u h GLY 164 CO 1.13 0.55 0.00 -1.30 0.00 0.00 0.00 176.54 176.92 2o7u n THR 165 N -4.34 0.77 -0.05 4.70 -2.24 -1.26 -2.66 114.28 109.20 2o7u n THR 165 Ca 0.09 0.19 -0.06 0.00 -2.27 0.00 0.00 64.05 62.00 2o7u n THR 165 Cb 0.10 -0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 67.37 2o7u n THR 165 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2o7u n ASP 166 N -1.45 3.15 -3.35 3.42 9.92 -1.01 -4.81 116.55 122.42 2o7u n ASP 166 Ca 0.05 -0.04 -0.26 0.00 -0.53 0.00 0.00 54.79 54.02 2o7u n ASP 166 Cb 0.18 0.14 -0.08 0.00 -0.64 0.00 0.00 41.12 40.72 2o7u n ASP 166 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2o7u n PHE 167 N -2.62 1.11 0.16 1.24 3.72 -0.67 -4.98 117.46 115.42 2o7u n PHE 167 Ca -0.16 -3.77 0.14 0.00 -0.05 0.00 0.00 57.45 53.60 2o7u n PHE 167 Cb 0.72 -0.35 0.68 0.00 -0.94 0.00 0.00 39.48 39.59 2o7u n PHE 167 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2o7u h PRO 168 N 4.41 0.00 0.00 -1.08 0.11 -1.74 -1.22 132.00 132.48 2o7u h PRO 168 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2o7u h PRO 168 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2o7u h PRO 168 CO 0.59 0.00 0.00 0.37 -0.21 0.00 0.00 178.00 178.75 2o7u h GLN 169 N 0.00 0.00 0.00 1.05 4.15 -1.91 -1.87 115.11 116.52 2o7u h GLN 169 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2o7u h GLN 169 Cb 0.42 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2o7u h GLN 169 CO -0.00 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.18 2o7u n LEU 170 N -2.87 0.00 -0.40 -2.39 4.77 -0.46 -1.69 117.00 113.96 2o7u n LEU 170 Ca 0.01 0.12 0.07 0.00 -0.03 0.00 0.00 56.01 56.17 2o7u n LEU 170 Cb 0.26 -0.12 0.12 0.00 -2.33 0.00 0.00 43.42 41.35 2o7u n LEU 170 CO 0.24 -0.01 0.42 0.00 -1.33 0.00 0.00 177.39 176.71 2o7u h GLN 172 N 0.33 0.57 0.00 0.00 4.15 -1.20 -1.74 115.11 117.21 2o7u h GLN 172 Ca -0.02 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2o7u h GLN 172 Cb 1.15 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2o7u h GLN 172 CO 0.01 0.54 -0.04 1.28 -1.93 0.00 0.00 178.83 178.69 2o7u n LEU 173 N -4.67 0.34 -2.95 -2.39 4.32 -0.95 -4.41 117.00 106.30 2o7u n LEU 173 Ca -0.00 0.50 -0.12 0.00 -0.02 0.00 0.00 56.01 56.37 2o7u n LEU 173 Cb 0.14 -0.41 -0.02 0.00 -1.62 0.00 0.00 43.42 41.51 2o7u n LEU 173 CO 0.37 -0.06 -0.01 0.00 -1.22 0.00 0.00 177.39 176.46 2o7u n PRO 175 N 2.57 0.46 0.00 0.00 -0.02 -0.68 -1.04 135.00 136.30 2o7u n PRO 175 Ca 0.20 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2o7u n PRO 175 Cb 0.55 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 2o7u n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o7u n GLY 176 N 1.84 1.73 4.00 -1.23 0.00 -1.26 -4.45 105.19 105.83 2o7u n GLY 176 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2o7u n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7u s GLY 178 N -3.43 2.43 -0.76 0.00 0.00 -1.26 -1.38 107.32 102.91 2o7u s GLY 178 Ca 0.36 1.47 -0.01 0.00 0.00 0.00 0.00 44.72 46.54 2o7u s GLY 178 CO 0.92 2.35 1.90 0.00 0.00 0.00 0.00 173.10 178.26 2o7u s SER 180 N -1.54 -0.08 0.03 0.00 1.04 -1.26 -4.43 113.70 107.47 2o7u s SER 180 Ca 0.53 -0.43 0.13 0.00 0.48 0.00 0.00 55.95 56.66 2o7u s SER 180 Cb 0.44 0.40 0.55 0.00 0.10 0.00 0.00 66.02 67.51 2o7u s SER 180 CO -0.33 -0.77 1.40 0.35 0.98 0.00 0.00 173.24 174.87 2o7u n THR 181 N -0.59 1.17 -0.19 2.02 -2.24 -1.26 -1.40 114.28 111.79 2o7u n THR 181 Ca -0.05 0.30 0.07 0.00 -2.27 0.00 0.00 64.05 62.10 2o7u n THR 181 Cb 0.61 -1.12 0.35 0.00 -2.10 0.00 0.00 70.33 68.07 2o7u n THR 181 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2o7u h LEU 182 N 0.00 0.67 -8.97 3.22 4.07 -1.95 -3.37 115.31 108.99 2o7u h LEU 182 Ca 0.00 0.01 -0.57 0.00 0.08 0.00 0.00 57.88 57.40 2o7u h LEU 182 Cb 0.21 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.76 2o7u h LEU 182 CO 0.00 0.43 0.93 0.21 -1.08 0.00 0.00 178.44 178.93 2o7u s ASN 183 N -6.17 6.77 0.28 -0.43 2.47 -0.49 -4.94 114.94 112.43 2o7u s ASN 183 Ca -0.10 1.20 0.25 0.00 0.42 0.00 0.00 52.86 54.63 2o7u s ASN 183 Cb 0.20 -2.54 0.97 0.00 -1.45 0.00 0.00 41.25 38.43 2o7u s ASN 183 CO 0.77 -1.00 1.74 0.06 -3.72 0.00 0.00 177.10 174.96 2o7u h GLN 184 N 8.87 0.00 -0.54 0.43 3.07 -1.84 -2.35 115.11 122.74 2o7u h GLN 184 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.49 2o7u h GLN 184 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 2o7u h GLN 184 CO 1.03 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.61 2o7u n TYR 185 N -2.32 1.37 -2.90 0.06 4.01 -1.26 -4.43 117.16 111.69 2o7u n TYR 185 Ca 0.03 -0.66 -0.36 0.00 -0.16 0.00 0.00 57.90 56.75 2o7u n TYR 185 Cb 0.28 -0.27 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 2o7u n TYR 185 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 2o7u s PHE 186 N -2.06 3.58 0.00 -0.72 5.36 -0.89 -2.66 117.98 120.60 2o7u s PHE 186 Ca 0.47 1.60 0.00 0.00 -0.96 0.00 0.00 56.93 58.04 2o7u s PHE 186 Cb 0.32 -2.80 0.00 0.00 -0.34 0.00 0.00 43.02 40.20 2o7u s PHE 186 CO 0.20 0.17 0.00 0.41 -1.46 0.00 0.00 175.22 174.53 2o7u n GLY 187 N 0.27 -2.17 0.17 13.12 0.00 -0.77 -2.23 105.19 113.58 2o7u n GLY 187 Ca 0.02 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 2o7u n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2o7u h TYR 188 N -0.02 -0.32 -0.01 1.61 0.05 -1.92 0.22 116.97 116.57 2o7u h TYR 188 Ca 0.00 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 2o7u h TYR 188 Cb 0.02 0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2o7u h TYR 188 CO 0.00 -0.05 -0.33 0.66 -1.05 0.00 0.00 178.16 177.39 2o7u h SER 189 N -0.56 0.03 -0.14 3.88 4.64 -1.92 -1.45 113.55 118.02 2o7u h SER 189 Ca -0.04 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 2o7u h SER 189 Cb 0.41 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2o7u h SER 189 CO 0.06 0.35 -0.17 1.23 -0.87 0.00 0.00 176.83 177.43 2o7u h GLY 190 N 1.00 0.40 1.46 -0.77 0.00 -1.33 -0.71 103.07 103.13 2o7u h GLY 190 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 2o7u h GLY 190 CO 0.04 0.39 0.23 0.00 0.00 0.00 0.00 176.54 177.20 2o7u h ALA 191 N 0.59 1.46 -0.28 3.60 0.00 -0.67 -0.94 119.26 123.02 2o7u h ALA 191 Ca 0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2o7u h ALA 191 Cb 0.72 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2o7u h ALA 191 CO 0.04 0.42 -0.05 0.35 0.00 0.00 0.00 179.25 180.01 2o7u h PHE 192 N 0.71 0.60 -0.90 0.00 3.57 -1.17 -2.82 116.94 116.92 2o7u h PHE 192 Ca 0.18 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2o7u h PHE 192 Cb 0.09 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 2o7u h PHE 192 CO 0.01 0.73 0.59 -0.22 -2.23 0.00 0.00 178.31 177.19 2o7u h LYS 193 N 0.30 1.11 -0.99 1.11 3.64 -0.36 0.22 116.57 121.59 2o7u h LYS 193 Ca 0.07 -0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.54 2o7u h LYS 193 Cb 0.52 -0.25 -0.09 0.00 -0.41 0.00 0.00 32.23 32.00 2o7u h LYS 193 CO 0.03 0.73 0.62 0.00 -2.27 0.00 0.00 179.45 178.55 2o7u h LEU 195 N 0.85 -0.03 -0.48 0.00 5.85 -0.78 -1.34 115.31 119.39 2o7u h LEU 195 Ca 0.52 -0.71 0.09 0.00 0.84 0.00 0.00 57.88 58.63 2o7u h LEU 195 Cb 0.69 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 2o7u h LEU 195 CO -0.29 0.74 -0.06 0.50 -0.34 0.00 0.00 178.44 178.99 2o7u h LYS 196 N -0.84 0.05 0.00 1.25 3.64 -0.28 -0.28 116.57 120.11 2o7u h LYS 196 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2o7u h LYS 196 Cb 0.73 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2o7u h LYS 196 CO 0.01 0.04 0.00 -0.25 -2.27 0.00 0.00 179.45 176.97 2o7u n ASP 197 N -5.29 0.30 0.00 4.20 8.00 0.46 -4.85 116.55 119.37 2o7u n ASP 197 Ca 0.04 0.61 0.00 0.00 0.71 0.00 0.00 54.79 56.15 2o7u n ASP 197 Cb 0.26 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 2o7u n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o7u n GLY 198 N -0.80 0.52 0.17 0.44 0.00 -0.11 -4.95 105.19 100.45 2o7u n GLY 198 Ca 0.01 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 2o7u n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7u h ALA 199 N 0.00 0.29 -2.11 4.61 0.00 -1.59 -3.46 119.26 117.00 2o7u h ALA 199 Ca 0.00 -0.40 -0.61 0.00 0.00 0.00 0.00 54.91 53.90 2o7u h ALA 199 Cb 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.60 2o7u h ALA 199 CO 0.00 0.30 -0.73 0.20 0.00 0.00 0.00 179.25 179.02 2o7u s GLY 200 N -3.65 1.99 0.21 0.00 0.00 -0.57 -4.92 107.32 100.38 2o7u s GLY 200 Ca -0.13 -1.95 0.21 0.00 0.00 0.00 0.00 44.72 42.85 2o7u s GLY 200 CO 0.80 -1.99 1.08 -0.55 0.00 0.00 0.00 173.10 172.45 2o7u h ASP 201 N 2.19 0.00 -4.04 1.64 3.32 -0.91 -3.40 116.42 115.21 2o7u h ASP 201 Ca -0.41 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.49 2o7u h ASP 201 Cb 1.26 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.56 2o7u h ASP 201 CO 0.64 0.12 -0.37 0.54 -1.72 0.00 0.00 179.24 178.44 2o7u s VAL 202 N -3.26 0.01 -0.14 -1.35 0.11 -1.18 -4.29 120.40 110.30 2o7u s VAL 202 Ca 0.00 -0.10 0.01 0.00 -2.93 0.00 0.00 61.98 58.96 2o7u s VAL 202 Cb 0.09 -0.43 0.02 0.00 -1.53 0.00 0.00 36.38 34.52 2o7u s VAL 202 CO 0.78 -0.05 -0.15 0.00 -3.33 0.00 0.00 175.10 172.35 2o7u s ALA 203 N -0.11 1.83 -0.53 1.54 0.00 -0.52 -0.09 121.76 123.88 2o7u s ALA 203 Ca -0.02 -0.87 -0.22 0.00 0.00 0.00 0.00 51.96 50.84 2o7u s ALA 203 Cb -0.03 -1.00 0.05 0.00 0.00 0.00 0.00 23.12 22.15 2o7u s ALA 203 CO 0.01 -0.29 0.82 -0.06 0.00 0.00 0.00 175.76 176.24 2o7u s PHE 204 N 1.33 2.89 0.14 0.00 0.08 -0.62 -0.87 117.98 120.93 2o7u s PHE 204 Ca 0.02 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 56.88 2o7u s PHE 204 Cb -0.13 -3.86 -0.01 0.00 -0.57 0.00 0.00 43.02 38.44 2o7u s PHE 204 CO -0.08 -1.22 0.13 1.33 -0.10 0.00 0.00 175.22 175.27 2o7u n VAL 205 N 5.97 0.00 -1.89 -0.44 0.24 -0.56 -3.75 118.33 117.90 2o7u n VAL 205 Ca -0.01 -1.00 -0.32 0.00 -2.04 0.00 0.00 64.34 60.97 2o7u n VAL 205 Cb 0.47 0.51 0.02 0.00 -1.47 0.00 0.00 33.84 33.36 2o7u n VAL 205 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2o7u s GLU 206 N -2.55 3.26 0.47 7.34 2.12 -1.26 -0.02 118.70 128.06 2o7u s GLU 206 Ca 0.16 1.06 0.22 0.00 0.36 0.00 0.00 54.97 56.77 2o7u s GLU 206 Cb 0.01 -2.03 1.17 0.00 0.26 0.00 0.00 34.13 33.54 2o7u s GLU 206 CO 0.12 -0.85 1.98 1.12 -0.54 0.00 0.00 175.26 177.09 2o7u h HIS 207 N 0.01 0.00 0.00 5.30 2.07 -1.70 -2.77 115.15 118.07 2o7u h HIS 207 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2o7u h HIS 207 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2o7u h HIS 207 CO 0.61 0.19 -0.56 -1.13 -3.07 0.00 0.00 177.93 173.97 2o7u n SER 208 N -3.82 0.64 -0.05 3.10 3.41 -1.26 -4.35 113.62 111.29 2o7u n SER 208 Ca -0.02 0.08 -0.08 0.00 -0.26 0.00 0.00 58.87 58.60 2o7u n SER 208 Cb 0.29 0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 2o7u n SER 208 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2o7u h THR 209 N 0.00 0.57 -0.93 6.66 2.02 -1.88 -0.94 112.91 118.41 2o7u h THR 209 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2o7u h THR 209 Cb 0.69 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 2o7u h THR 209 CO 0.00 0.00 0.60 -0.29 0.37 0.00 0.00 175.52 176.20 2o7u h ILE 210 N -0.13 1.16 0.00 3.11 2.10 -1.78 -1.74 117.51 120.23 2o7u h ILE 210 Ca 0.13 -0.40 -0.04 0.00 1.08 0.00 0.00 64.86 65.63 2o7u h ILE 210 Cb 0.33 -0.12 -0.01 0.00 -1.09 0.00 0.00 36.82 35.94 2o7u h ILE 210 CO -0.32 0.21 -0.21 -0.26 -1.08 0.00 0.00 178.15 176.49 2o7u h PHE 211 N 1.17 0.00 0.00 2.19 0.04 -1.50 -2.43 116.94 116.41 2o7u h PHE 211 Ca 0.37 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 61.06 2o7u h PHE 211 Cb -0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2o7u h PHE 211 CO -0.01 0.21 -0.35 0.93 -0.60 0.00 0.00 178.31 178.49 2o7u h GLU 212 N 0.00 0.00 -0.08 1.51 4.39 -0.31 -3.35 114.58 116.74 2o7u h GLU 212 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o7u h GLU 212 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2o7u h GLU 212 CO 0.03 0.35 0.00 0.09 -1.16 0.00 0.00 179.01 178.32 2o7u n ASN 213 N -3.24 2.39 -3.18 1.42 3.02 -0.95 -4.90 115.26 109.81 2o7u n ASN 213 Ca 0.02 -2.30 0.02 0.00 -0.03 0.00 0.00 54.58 52.29 2o7u n ASN 213 Cb 0.63 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.62 2o7u n ASN 213 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2o7u s LEU 214 N -1.53 -1.54 0.29 3.41 1.98 -0.98 -5.04 118.68 115.26 2o7u s LEU 214 Ca 0.14 -0.39 -0.03 0.00 -2.89 0.00 0.00 54.13 50.96 2o7u s LEU 214 Cb 0.11 1.96 0.40 0.00 0.66 0.00 0.00 46.19 49.32 2o7u s LEU 214 CO 0.04 -0.22 1.95 0.00 -1.89 0.00 0.00 176.35 176.24 2o7u h ALA 215 N 7.36 1.39 -2.80 5.97 0.00 -1.87 -3.44 119.26 125.87 2o7u h ALA 215 Ca 0.02 -0.06 -0.63 0.00 0.00 0.00 0.00 54.91 54.25 2o7u h ALA 215 Cb 1.18 -0.35 -0.15 0.00 0.00 0.00 0.00 17.79 18.47 2o7u h ALA 215 CO 0.11 0.56 -0.33 -0.80 0.00 0.00 0.00 179.25 178.79 2o7u s ASN 216 N -6.23 6.18 0.60 0.00 0.02 -1.26 -4.93 114.94 109.33 2o7u s ASN 216 Ca -0.12 0.20 0.28 0.00 -1.02 0.00 0.00 52.86 52.20 2o7u s ASN 216 Cb 0.18 -2.18 1.41 0.00 0.02 0.00 0.00 41.25 40.68 2o7u s ASN 216 CO 0.80 -0.13 1.81 0.50 0.02 0.00 0.00 177.10 180.10 2o7u h LYS 217 N 8.17 0.00 0.49 -0.60 3.64 -1.98 -1.54 116.57 124.76 2o7u h LYS 217 Ca -0.33 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.03 2o7u h LYS 217 Cb 1.17 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2o7u h LYS 217 CO 0.62 0.00 -0.36 0.00 -2.27 0.00 0.00 179.45 177.44 2o7u h ALA 218 N 1.32 -1.12 0.00 5.00 0.00 -1.97 -0.82 119.26 121.67 2o7u h ALA 218 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2o7u h ALA 218 Cb 1.40 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2o7u h ALA 218 CO -0.00 -1.11 0.00 -0.25 0.00 0.00 0.00 179.25 177.89 2o7u n ASP 219 N -4.59 0.17 0.08 0.00 8.00 -0.64 -2.55 116.55 117.01 2o7u n ASP 219 Ca -0.10 0.54 0.00 0.00 0.71 0.00 0.00 54.79 55.95 2o7u n ASP 219 Cb 0.35 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 40.83 2o7u n ASP 219 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2o7u h ARG 220 N 0.00 0.00 0.00 -1.24 3.08 -0.75 -3.13 114.38 112.34 2o7u h ARG 220 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o7u h ARG 220 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2o7u h ARG 220 CO 0.00 0.44 0.00 -0.25 -1.07 0.00 0.00 179.97 179.09 2o7u n ASP 221 N -3.08 0.00 0.06 7.04 8.00 -0.37 -2.38 116.55 125.83 2o7u n ASP 221 Ca -0.04 -0.26 0.12 0.00 0.71 0.00 0.00 54.79 55.32 2o7u n ASP 221 Cb 0.81 -0.12 0.29 0.00 -0.02 0.00 0.00 41.12 42.08 2o7u n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7u n GLN 222 N -1.12 0.23 -4.41 -1.24 1.13 -1.18 -4.86 117.38 105.92 2o7u n GLN 222 Ca 0.10 0.11 -0.25 0.00 -1.94 0.00 0.00 57.00 55.02 2o7u n GLN 222 Cb 0.08 -1.69 -0.11 0.00 0.11 0.00 0.00 30.24 28.63 2o7u n GLN 222 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2o7u s TYR 223 N -3.12 2.18 0.26 1.08 1.51 -1.00 -0.05 117.35 118.22 2o7u s TYR 223 Ca 0.09 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.79 2o7u s TYR 223 Cb 0.14 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.90 2o7u s TYR 223 CO 0.67 0.50 0.18 -1.83 -1.11 0.00 0.00 175.55 173.96 2o7u s GLU 224 N -2.87 1.44 0.04 -0.62 -1.05 0.78 -4.24 118.70 112.19 2o7u s GLU 224 Ca 0.21 -1.80 0.04 0.00 -0.15 0.00 0.00 54.97 53.27 2o7u s GLU 224 Cb -0.07 0.21 -0.04 0.00 -0.44 0.00 0.00 34.13 33.80 2o7u s GLU 224 CO 0.10 -0.48 -0.03 -0.51 0.95 0.00 0.00 175.26 175.29 2o7u s LEU 225 N -3.27 3.36 -0.17 1.83 1.43 0.31 -0.50 118.68 121.68 2o7u s LEU 225 Ca 0.39 -0.14 -0.26 0.00 -1.03 0.00 0.00 54.13 53.09 2o7u s LEU 225 Cb 0.05 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2o7u s LEU 225 CO 0.18 0.23 0.88 -0.76 0.23 0.00 0.00 176.35 177.11 2o7u s LEU 226 N -1.85 4.17 0.25 1.79 1.02 0.72 -2.09 118.68 122.68 2o7u s LEU 226 Ca 0.21 1.24 -0.09 0.00 0.02 0.00 0.00 54.13 55.51 2o7u s LEU 226 Cb -0.11 -3.31 -0.07 0.00 0.02 0.00 0.00 46.19 42.72 2o7u s LEU 226 CO 0.13 -0.44 0.56 0.00 0.02 0.00 0.00 176.35 176.62 2o7u h LEU 228 N 2.35 0.00 -3.97 0.00 3.38 -1.85 -2.30 115.31 112.92 2o7u h LEU 228 Ca -0.47 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.95 2o7u h LEU 228 Cb 1.17 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.62 2o7u h LEU 228 CO 0.68 0.00 0.71 -0.90 0.09 0.00 0.00 178.44 179.02 2o7u n ASP 229 N -3.98 4.77 -3.18 -0.43 5.75 -1.26 -4.90 116.55 113.33 2o7u n ASP 229 Ca 0.09 -3.63 -0.22 0.00 -0.01 0.00 0.00 54.79 51.01 2o7u n ASP 229 Cb 0.63 -0.87 0.01 0.00 -1.03 0.00 0.00 41.12 39.86 2o7u n ASP 229 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2o7u n ASN 230 N -1.06 -4.75 -4.67 -1.12 3.02 -0.86 -4.99 115.26 100.82 2o7u n ASN 230 Ca 0.60 -0.32 -0.27 0.00 -0.03 0.00 0.00 54.58 54.56 2o7u n ASN 230 Cb 1.40 -3.88 -0.09 0.00 -0.61 0.00 0.00 39.78 36.59 2o7u n ASN 230 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2o7u s THR 231 N -3.02 2.12 0.05 3.41 -4.23 -1.25 -4.85 115.64 107.86 2o7u s THR 231 Ca 0.34 -1.87 0.08 0.00 -1.18 0.00 0.00 61.69 59.05 2o7u s THR 231 Cb -0.17 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.65 2o7u s THR 231 CO 0.42 0.00 -0.19 -0.13 -0.54 0.00 0.00 174.62 174.18 2o7u s ARG 232 N -3.79 2.01 0.03 3.99 0.52 -1.26 -0.53 118.95 119.91 2o7u s ARG 232 Ca 0.37 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2o7u s ARG 232 Cb 0.07 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 2o7u s ARG 232 CO 0.20 0.53 -0.04 0.15 0.02 0.00 0.00 175.30 176.16 2o7u s LYS 233 N -1.50 0.43 0.66 3.54 1.02 -0.89 -4.94 119.74 118.06 2o7u s LYS 233 Ca 0.15 -0.80 -0.17 0.00 0.02 0.00 0.00 55.97 55.17 2o7u s LYS 233 Cb -0.10 0.05 -0.05 0.00 -0.52 0.00 0.00 37.83 37.21 2o7u s LYS 233 CO 0.05 -0.04 0.67 -2.30 -0.92 0.00 0.00 175.35 172.81 2o7u n PRO 234 N 1.18 0.50 0.29 -1.68 -0.02 -1.26 -0.53 135.00 133.49 2o7u n PRO 234 Ca -0.21 0.21 0.19 0.00 -2.02 0.00 0.00 63.50 61.67 2o7u n PRO 234 Cb 0.56 -1.92 0.86 0.00 -0.02 0.00 0.00 33.50 32.99 2o7u n PRO 234 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2o7u h VAL 235 N -0.03 0.00 -0.02 -1.45 -1.51 -1.87 -2.02 116.25 109.36 2o7u h VAL 235 Ca -0.46 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 2o7u h VAL 235 Cb 1.36 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.81 2o7u h VAL 235 CO 0.46 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.90 2o7u n ASP 236 N -3.03 1.52 -2.23 4.19 5.68 -1.26 -3.86 116.55 117.56 2o7u n ASP 236 Ca -0.01 -1.51 -0.27 0.00 -0.50 0.00 0.00 54.79 52.51 2o7u n ASP 236 Cb 0.21 -0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.35 2o7u n ASP 236 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2o7u n GLU 237 N 0.19 2.37 0.30 0.11 1.02 -0.76 -4.70 120.64 119.17 2o7u n GLU 237 Ca 0.19 -3.10 0.16 0.00 -0.02 0.00 0.00 57.16 54.39 2o7u n GLU 237 Cb 0.36 -2.20 0.94 0.00 -0.02 0.00 0.00 31.44 30.51 2o7u n GLU 237 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2o7u h TYR 238 N 1.28 0.00 -0.05 -0.32 -0.00 -1.74 -2.42 116.97 113.71 2o7u h TYR 238 Ca 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 59.29 2o7u h TYR 238 Cb 2.27 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.99 2o7u h TYR 238 CO 1.54 0.00 -0.26 0.87 -0.00 0.00 0.00 178.16 180.31 2o7u h LYS 239 N 0.00 0.09 -0.59 0.10 1.57 -1.93 -1.41 116.57 114.40 2o7u h LYS 239 Ca -0.00 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 2o7u h LYS 239 Cb 0.01 -0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.18 2o7u h LYS 239 CO 0.00 0.35 0.19 -0.25 -0.57 0.00 0.00 179.45 179.17 2o7u n ASP 240 N -4.19 3.86 -2.71 0.86 8.00 -0.92 -4.71 116.55 116.75 2o7u n ASP 240 Ca -0.02 -3.39 -0.06 0.00 0.71 0.00 0.00 54.79 52.03 2o7u n ASP 240 Cb 0.34 -0.69 0.06 0.00 -0.02 0.00 0.00 41.12 40.81 2o7u n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7u s HIS 242 N 0.40 1.32 -0.04 0.00 -3.43 -1.13 -4.58 115.29 107.83 2o7u s HIS 242 Ca 0.29 -1.15 0.01 0.00 -0.80 0.00 0.00 55.06 53.41 2o7u s HIS 242 Cb 0.21 -0.75 -0.26 0.00 -1.43 0.00 0.00 32.58 30.35 2o7u s HIS 242 CO -0.16 -0.35 0.67 -0.07 -2.00 0.00 0.00 174.74 172.83 2o7u h LEU 243 N 2.56 0.26 -7.11 5.38 4.07 -0.28 -3.40 115.31 116.78 2o7u h LEU 243 Ca -0.37 -0.47 0.26 0.00 0.08 0.00 0.00 57.88 57.38 2o7u h LEU 243 Cb 1.23 -0.08 -0.16 0.00 1.08 0.00 0.00 40.66 42.73 2o7u h LEU 243 CO 0.60 1.41 0.77 0.00 -1.08 0.00 0.00 178.44 180.14 2o7u s ALA 244 N -2.60 -2.08 -0.12 1.53 0.00 -1.23 -5.00 121.76 112.26 2o7u s ALA 244 Ca -0.11 1.17 -0.18 0.00 0.00 0.00 0.00 51.96 52.84 2o7u s ALA 244 Cb 0.07 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2o7u s ALA 244 CO 0.82 -0.78 0.47 -0.65 0.00 0.00 0.00 175.76 175.62 2o7u s GLN 245 N -2.53 4.33 0.10 0.00 -0.21 -1.26 -1.17 119.66 118.92 2o7u s GLN 245 Ca 0.11 0.43 0.08 0.00 0.02 0.00 0.00 55.36 56.00 2o7u s GLN 245 Cb 0.01 -3.44 -0.04 0.00 1.00 0.00 0.00 33.01 30.54 2o7u s GLN 245 CO -0.04 0.15 -0.21 0.14 -2.12 0.00 0.00 175.29 173.21 2o7u s VAL 246 N 0.64 1.71 0.47 1.09 -7.23 -0.79 -4.99 120.40 111.30 2o7u s VAL 246 Ca 0.26 -1.55 -0.23 0.00 -1.81 0.00 0.00 61.98 58.64 2o7u s VAL 246 Cb -0.15 -1.56 -0.07 0.00 0.56 0.00 0.00 36.38 35.16 2o7u s VAL 246 CO 0.10 -0.07 1.25 -2.84 -0.31 0.00 0.00 175.10 173.24 2o7u s PRO 247 N -1.93 3.63 0.72 4.82 0.02 -1.26 -1.54 135.00 139.46 2o7u s PRO 247 Ca 0.07 2.00 -0.15 0.00 0.02 0.00 0.00 61.00 62.94 2o7u s PRO 247 Cb -0.10 -2.45 0.04 0.00 0.02 0.00 0.00 34.50 32.01 2o7u s PRO 247 CO 0.04 -0.72 1.17 -1.54 -0.33 0.00 0.00 177.00 175.62 2o7u s SER 248 N -1.09 4.36 0.51 2.53 1.04 -0.90 -4.40 113.70 115.76 2o7u s SER 248 Ca 0.64 2.24 -0.23 0.00 0.48 0.00 0.00 55.95 59.08 2o7u s SER 248 Cb -0.34 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.14 2o7u s SER 248 CO 0.42 -2.14 1.38 1.41 0.98 0.00 0.00 173.24 175.29 2o7u n HIS 249 N -2.75 2.43 -4.21 5.02 8.25 -1.26 -4.56 115.22 118.14 2o7u n HIS 249 Ca 0.12 0.43 -0.17 0.00 -0.26 0.00 0.00 57.72 57.85 2o7u n HIS 249 Cb 0.51 -2.40 -0.13 0.00 1.12 0.00 0.00 29.99 29.10 2o7u n HIS 249 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2o7u s THR 250 N -1.25 0.87 -0.07 1.59 2.01 0.96 -1.70 115.64 118.05 2o7u s THR 250 Ca 0.68 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.38 2o7u s THR 250 Cb -0.43 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 2o7u s THR 250 CO 0.52 -0.14 1.00 -0.69 -0.69 0.00 0.00 174.62 174.62 2o7u s VAL 251 N -1.01 4.82 0.14 3.82 1.01 0.20 0.10 120.40 129.47 2o7u s VAL 251 Ca -0.02 2.05 0.06 0.00 0.00 0.00 0.00 61.98 64.06 2o7u s VAL 251 Cb -0.08 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2o7u s VAL 251 CO 0.01 0.06 0.04 0.68 0.00 0.00 0.00 175.10 175.89 2o7u s VAL 252 N 1.64 4.05 0.30 2.92 -7.23 -0.37 0.94 120.40 122.65 2o7u s VAL 252 Ca 0.50 -1.17 -0.06 0.00 -1.81 0.00 0.00 61.98 59.44 2o7u s VAL 252 Cb -0.19 -3.01 -0.00 0.00 0.56 0.00 0.00 36.38 33.73 2o7u s VAL 252 CO 0.22 -0.03 0.44 0.00 -0.31 0.00 0.00 175.10 175.42 2o7u s ALA 253 N -1.59 0.50 0.59 1.32 0.00 -0.02 -3.23 121.76 119.33 2o7u s ALA 253 Ca 0.28 -1.34 -0.17 0.00 0.00 0.00 0.00 51.96 50.72 2o7u s ALA 253 Cb -0.10 1.15 -0.04 0.00 0.00 0.00 0.00 23.12 24.13 2o7u s ALA 253 CO 0.20 -0.79 1.10 1.03 0.00 0.00 0.00 175.76 177.30 2o7u s ARG 254 N -3.47 3.20 0.13 0.00 0.52 -1.26 -0.79 118.95 117.28 2o7u s ARG 254 Ca 0.29 1.44 -0.12 0.00 -0.52 0.00 0.00 55.73 56.82 2o7u s ARG 254 Cb 0.00 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.43 2o7u s ARG 254 CO 0.16 -0.94 1.48 0.77 0.02 0.00 0.00 175.30 176.79 2o7u h SER 255 N 0.69 0.94 -3.56 0.23 0.02 -1.90 -3.33 113.55 106.64 2o7u h SER 255 Ca -0.48 -0.45 -0.68 0.00 -0.84 0.00 0.00 61.79 59.34 2o7u h SER 255 Cb 1.24 -0.26 -0.17 0.00 0.14 0.00 0.00 62.40 63.35 2o7u h SER 255 CO 0.56 1.19 -0.08 -0.04 -1.14 0.00 0.00 176.83 177.32 2o7u s MET 256 N -4.46 3.17 -1.37 3.45 -1.94 -1.26 -4.52 119.30 112.38 2o7u s MET 256 Ca -0.12 -0.60 -0.15 0.00 -1.71 0.00 0.00 55.69 53.11 2o7u s MET 256 Cb 0.11 -3.96 0.02 0.00 2.01 0.00 0.00 34.83 33.01 2o7u s MET 256 CO 0.86 -0.91 0.39 0.41 -0.01 0.00 0.00 175.02 175.76 2o7u n GLY 257 N 5.08 -0.48 1.00 -0.03 0.00 -1.26 -4.86 105.19 104.64 2o7u n GLY 257 Ca -0.05 0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.33 2o7u n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7u n GLY 258 N -2.24 1.49 3.17 -0.02 0.00 -1.25 -4.94 105.19 101.39 2o7u n GLY 258 Ca -0.22 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.00 2o7u n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o7u n LYS 259 N 1.11 -6.29 -0.32 1.61 5.02 -1.26 -4.46 118.16 113.57 2o7u n LYS 259 Ca 0.19 0.69 0.02 0.00 -2.02 0.00 0.00 58.31 57.19 2o7u n LYS 259 Cb 0.48 -5.31 0.16 0.00 -0.02 0.00 0.00 35.03 30.35 2o7u n LYS 259 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2o7u h GLU 260 N -2.04 0.92 0.00 1.97 9.09 -1.92 -0.12 114.58 122.48 2o7u h GLU 260 Ca -0.48 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 58.88 2o7u h GLU 260 Cb 1.30 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 2o7u h GLU 260 CO 0.45 0.61 -0.50 0.38 0.05 0.00 0.00 179.01 180.00 2o7u h ASP 261 N 0.95 0.00 -0.04 3.06 3.04 -1.98 -2.93 116.42 118.52 2o7u h ASP 261 Ca 0.40 -0.05 -0.17 0.00 -3.24 0.00 0.00 57.03 53.97 2o7u h ASP 261 Cb 0.26 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.56 2o7u h ASP 261 CO -0.21 0.03 -0.63 0.25 -2.04 0.00 0.00 179.24 176.64 2o7u h LEU 262 N 0.00 0.62 -0.48 0.15 6.46 -1.73 -1.99 115.31 118.34 2o7u h LEU 262 Ca 0.00 -0.71 0.02 0.00 -0.12 0.00 0.00 57.88 57.07 2o7u h LEU 262 Cb 0.90 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 2o7u h LEU 262 CO 0.00 1.25 0.29 0.40 -0.62 0.00 0.00 178.44 179.76 2o7u h ILE 263 N 0.06 1.05 -0.43 4.05 2.04 -1.09 -0.27 117.51 122.92 2o7u h ILE 263 Ca -0.07 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2o7u h ILE 263 Cb 1.31 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2o7u h ILE 263 CO 0.13 0.11 0.10 -0.25 0.00 0.00 0.00 178.15 178.23 2o7u h TRP 264 N 0.58 0.72 -0.05 1.37 2.91 -1.58 0.14 115.95 120.04 2o7u h TRP 264 Ca 0.19 -0.09 0.04 0.00 1.13 0.00 0.00 58.89 60.16 2o7u h TRP 264 Cb 0.01 -0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 28.41 2o7u h TRP 264 CO -0.07 0.68 -0.33 0.93 -1.03 0.00 0.00 178.44 178.62 2o7u h GLU 265 N 0.55 -0.44 0.05 2.65 5.08 -1.19 0.32 114.58 121.60 2o7u h GLU 265 Ca 0.13 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2o7u h GLU 265 Cb 0.32 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2o7u h GLU 265 CO 0.00 -0.29 -0.33 1.25 -1.00 0.00 0.00 179.01 178.64 2o7u h LEU 266 N -0.46 -0.98 -0.42 1.33 5.85 -0.73 -2.13 115.31 117.76 2o7u h LEU 266 Ca 0.07 0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 2o7u h LEU 266 Cb 0.57 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2o7u h LEU 266 CO -0.31 -0.40 -0.25 -0.07 -0.34 0.00 0.00 178.44 177.07 2o7u h LEU 267 N -0.51 0.95 -0.10 2.25 3.38 -0.54 -1.66 115.31 119.07 2o7u h LEU 267 Ca 0.05 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.62 2o7u h LEU 267 Cb 0.58 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2o7u h LEU 267 CO -0.24 1.16 -0.05 -1.13 0.09 0.00 0.00 178.44 178.27 2o7u h ASN 268 N 0.75 -0.16 -0.28 -0.43 -1.24 -0.26 0.20 115.58 114.16 2o7u h ASN 268 Ca 0.09 0.04 0.03 0.00 0.71 0.00 0.00 56.30 57.17 2o7u h ASN 268 Cb 0.82 0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.93 2o7u h ASN 268 CO 0.07 -0.06 0.10 1.56 -1.29 0.00 0.00 177.43 177.81 2o7u h GLN 269 N -0.03 0.22 -0.64 6.67 1.08 -1.32 -1.87 115.11 119.21 2o7u h GLN 269 Ca 0.06 -0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.34 2o7u h GLN 269 Cb 0.12 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.43 2o7u h GLN 269 CO -0.13 0.15 0.28 0.00 -0.95 0.00 0.00 178.83 178.18 2o7u h ALA 270 N 1.18 0.85 -0.93 3.87 0.00 -0.99 -2.15 119.26 121.10 2o7u h ALA 270 Ca 0.13 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2o7u h ALA 270 Cb 0.09 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2o7u h ALA 270 CO -0.13 -0.13 0.59 0.37 0.00 0.00 0.00 179.25 179.95 2o7u h GLN 271 N 0.49 1.04 -0.24 0.00 4.15 0.01 0.59 115.11 121.14 2o7u h GLN 271 Ca 0.32 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.56 2o7u h GLN 271 Cb 0.36 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.82 2o7u h GLN 271 CO -0.28 0.69 -0.31 0.93 -1.93 0.00 0.00 178.83 177.93 2o7u h GLU 272 N 1.07 0.63 0.03 1.69 4.39 -0.76 -1.78 114.58 119.85 2o7u h GLU 272 Ca 0.40 -0.36 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 2o7u h GLU 272 Cb 0.17 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2o7u h GLU 272 CO -0.17 0.96 -0.47 0.45 -1.16 0.00 0.00 179.01 178.62 2o7u h HIS 273 N 0.33 0.13 0.00 4.33 3.86 -1.25 -3.41 115.15 119.13 2o7u h HIS 273 Ca 0.03 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2o7u h HIS 273 Cb 0.88 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.35 2o7u h HIS 273 CO 0.08 1.18 -0.04 1.19 0.86 0.00 0.00 177.93 181.20 2o7u n PHE 274 N -4.44 0.00 0.00 2.45 3.72 0.20 -4.12 117.46 115.27 2o7u n PHE 274 Ca -0.16 -0.65 0.00 0.00 -0.05 0.00 0.00 57.45 56.59 2o7u n PHE 274 Cb 0.61 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 2o7u n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o7u n GLY 275 N -0.85 -1.96 3.68 1.37 0.00 -0.67 -0.64 105.19 106.12 2o7u n GLY 275 Ca 0.07 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 2o7u n GLY 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o7u s LYS 276 N 0.00 4.15 -1.93 1.61 2.47 -1.26 -2.93 119.74 121.85 2o7u s LYS 276 Ca 0.00 2.52 0.00 0.00 -1.56 0.00 0.00 55.97 56.93 2o7u s LYS 276 Cb 0.00 -3.79 0.00 0.00 -1.46 0.00 0.00 37.83 32.58 2o7u s LYS 276 CO 0.00 -0.86 0.00 -0.25 0.16 0.00 0.00 175.35 174.40 2o7u n ASP 277 N 6.32 -5.12 -0.05 1.43 8.00 -1.26 -4.86 116.55 121.00 2o7u n ASP 277 Ca 0.18 0.37 -0.10 0.00 0.71 0.00 0.00 54.79 55.95 2o7u n ASP 277 Cb 0.40 -4.50 -0.15 0.00 -0.02 0.00 0.00 41.12 36.85 2o7u n ASP 277 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2o7u n LYS 278 N -2.42 0.66 -3.72 -1.24 4.76 -1.15 -5.00 118.16 110.06 2o7u n LYS 278 Ca -0.20 0.18 -0.13 0.00 -2.87 0.00 0.00 58.31 55.29 2o7u n LYS 278 Cb 0.64 -1.68 -0.09 0.00 -1.84 0.00 0.00 35.03 32.05 2o7u n LYS 278 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2o7u s SER 279 N -5.96 -0.44 0.18 4.39 0.15 -1.26 -4.88 113.70 105.87 2o7u s SER 279 Ca -0.09 0.80 0.23 0.00 0.70 0.00 0.00 55.95 57.58 2o7u s SER 279 Cb 0.07 0.83 -0.01 0.00 -1.71 0.00 0.00 66.02 65.20 2o7u s SER 279 CO 0.81 -0.20 1.01 0.29 1.20 0.00 0.00 173.24 176.36 2o7u n LYS 280 N 2.62 0.59 0.09 5.44 4.76 -1.26 -4.14 118.16 126.25 2o7u n LYS 280 Ca -0.14 0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.26 2o7u n LYS 280 Cb 0.57 -1.79 -0.08 0.00 -1.84 0.00 0.00 35.03 31.88 2o7u n LYS 280 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2o7u h GLU 281 N 0.00 -0.19 -2.94 1.97 4.39 -1.98 -3.46 114.58 112.36 2o7u h GLU 281 Ca 0.00 0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 2o7u h GLU 281 Cb 0.98 0.04 -0.21 0.00 -0.10 0.00 0.00 28.75 29.47 2o7u h GLU 281 CO 0.00 0.05 -0.25 0.12 -1.16 0.00 0.00 179.01 177.76 2o7u s PHE 282 N -5.29 -0.25 -0.05 4.33 5.36 -1.26 -5.15 117.98 115.67 2o7u s PHE 282 Ca -0.15 0.45 0.01 0.00 -0.96 0.00 0.00 56.93 56.28 2o7u s PHE 282 Cb 0.04 0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.86 2o7u s PHE 282 CO 0.63 -0.36 -0.04 1.14 -1.46 0.00 0.00 175.22 175.12 2o7u s GLN 283 N -1.03 0.85 0.31 10.12 0.00 -1.26 -4.41 119.66 124.23 2o7u s GLN 283 Ca -0.11 -0.10 0.06 0.00 -0.00 0.00 0.00 55.36 55.21 2o7u s GLN 283 Cb -0.04 -0.88 0.50 0.00 0.00 0.00 0.00 33.01 32.59 2o7u s GLN 283 CO 0.04 -0.10 1.74 -0.07 0.00 0.00 0.00 175.29 176.90 2o7u h LEU 284 N 7.29 0.29 -3.48 2.60 3.38 -1.11 -3.32 115.31 120.95 2o7u h LEU 284 Ca -0.36 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.36 2o7u h LEU 284 Cb 1.15 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.74 2o7u h LEU 284 CO 0.45 0.61 0.10 0.49 0.09 0.00 0.00 178.44 180.18 2o7u n PHE 285 N -4.09 1.58 -3.83 1.13 3.72 -1.26 -4.71 117.46 110.01 2o7u n PHE 285 Ca -0.01 -1.22 -0.07 0.00 -0.05 0.00 0.00 57.45 56.10 2o7u n PHE 285 Cb 0.43 -0.52 0.02 0.00 -0.94 0.00 0.00 39.48 38.47 2o7u n PHE 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2o7u s SER 286 N -1.77 -0.01 -0.09 4.37 1.04 -1.25 -4.21 113.70 111.77 2o7u s SER 286 Ca 0.48 -0.96 -0.30 0.00 0.48 0.00 0.00 55.95 55.65 2o7u s SER 286 Cb 0.40 0.73 0.07 0.00 0.10 0.00 0.00 66.02 67.32 2o7u s SER 286 CO 0.08 -1.44 0.70 -0.55 0.98 0.00 0.00 173.24 173.01 2o7u s SER 287 N -3.16 -0.66 0.12 7.02 0.15 -1.24 -4.76 113.70 111.17 2o7u s SER 287 Ca 0.17 0.82 0.18 0.00 0.70 0.00 0.00 55.95 57.82 2o7u s SER 287 Cb -0.04 0.68 0.77 0.00 -1.71 0.00 0.00 66.02 65.71 2o7u s SER 287 CO 0.09 -0.53 1.56 -2.65 1.20 0.00 0.00 173.24 172.90 2o7u n PRO 288 N 1.20 0.09 0.00 5.44 -0.02 -1.26 -3.35 135.00 137.10 2o7u n PRO 288 Ca -0.18 0.35 0.13 0.00 -2.02 0.00 0.00 63.50 61.78 2o7u n PRO 288 Cb 0.57 -1.68 0.36 0.00 -0.02 0.00 0.00 33.50 32.74 2o7u n PRO 288 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2o7u n HIS 289 N -1.84 0.00 -0.66 6.00 8.25 -1.26 -5.03 115.22 120.68 2o7u n HIS 289 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2o7u n HIS 289 Cb 0.18 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2o7u n HIS 289 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o7u n GLY 290 N 1.30 -0.02 3.84 -1.41 0.00 -1.21 -4.93 105.19 102.75 2o7u n GLY 290 Ca 0.14 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 2o7u n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o7u s LYS 291 N -1.67 3.25 -1.39 1.61 1.02 -1.26 -3.64 119.74 117.66 2o7u s LYS 291 Ca 0.00 -0.38 -0.08 0.00 0.02 0.00 0.00 55.97 55.53 2o7u s LYS 291 Cb 0.00 -2.99 0.01 0.00 -0.52 0.00 0.00 37.83 34.33 2o7u s LYS 291 CO 0.00 0.67 1.00 -0.25 -0.92 0.00 0.00 175.35 175.85 2o7u n ASP 292 N 1.19 -6.25 -4.70 2.83 8.00 -1.26 -4.97 116.55 111.39 2o7u n ASP 292 Ca -0.13 -0.46 -0.40 0.00 0.71 0.00 0.00 54.79 54.51 2o7u n ASP 292 Cb 0.53 -4.94 -0.04 0.00 -0.02 0.00 0.00 41.12 36.65 2o7u n ASP 292 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o7u s LEU 293 N -7.01 4.27 0.00 0.64 1.43 -1.26 -4.37 118.68 112.38 2o7u s LEU 293 Ca 0.49 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2o7u s LEU 293 Cb -0.22 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2o7u s LEU 293 CO 0.61 -0.22 0.00 0.18 0.23 0.00 0.00 176.35 177.15 2o7u n LEU 294 N 4.30 0.00 -4.12 1.79 4.77 -1.26 -4.73 117.00 117.75 2o7u n LEU 294 Ca 0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 2o7u n LEU 294 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2o7u n LEU 294 CO 0.47 0.00 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.80 2o7u s PHE 295 N 0.00 0.67 0.22 -1.77 0.08 -1.26 -4.36 117.98 111.56 2o7u s PHE 295 Ca 0.00 -0.98 -0.30 0.00 0.12 0.00 0.00 56.93 55.77 2o7u s PHE 295 Cb 0.00 -0.43 -0.09 0.00 -0.57 0.00 0.00 43.02 41.92 2o7u s PHE 295 CO 0.00 -0.27 1.35 -1.21 -0.10 0.00 0.00 175.22 174.98 2o7u s GLU 296 N -3.75 4.35 0.53 0.44 0.41 -1.26 -4.33 118.70 115.09 2o7u s GLU 296 Ca 0.08 2.14 0.20 0.00 -0.41 0.00 0.00 54.97 56.97 2o7u s GLU 296 Cb 0.06 -3.16 1.37 0.00 -1.78 0.00 0.00 34.13 30.62 2o7u s GLU 296 CO -0.07 -0.29 2.13 -0.44 -0.49 0.00 0.00 175.26 176.09 2o7u h ASP 297 N 5.12 0.00 0.73 -0.19 5.19 -1.88 -2.70 116.42 122.69 2o7u h ASP 297 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2o7u h ASP 297 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2o7u h ASP 297 CO 0.77 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 175.35 2o7u n SER 298 N -4.40 0.20 -4.77 6.45 3.41 -1.26 -4.80 113.62 108.44 2o7u n SER 298 Ca -0.00 0.54 -0.38 0.00 -0.26 0.00 0.00 58.87 58.77 2o7u n SER 298 Cb 0.20 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 2o7u n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o7u s ALA 299 N -3.07 3.12 -0.69 7.33 0.00 -1.02 -4.56 121.76 122.87 2o7u s ALA 299 Ca 0.08 0.87 0.11 0.00 0.00 0.00 0.00 51.96 53.02 2o7u s ALA 299 Cb 0.12 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 2o7u s ALA 299 CO 0.37 -0.42 0.53 0.72 0.00 0.00 0.00 175.76 176.96 2o7u n HIS 300 N 0.01 0.00 -3.47 0.00 8.25 0.06 -4.90 115.22 115.18 2o7u n HIS 300 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2o7u n HIS 300 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 2o7u n HIS 300 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o7u n GLY 301 N 1.14 -0.74 3.06 -1.41 0.00 -1.22 -4.37 105.19 101.64 2o7u n GLY 301 Ca 0.03 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 2o7u n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o7u s PHE 302 N -3.00 0.97 0.10 1.61 0.08 -1.26 -1.58 117.98 114.90 2o7u s PHE 302 Ca 0.00 -0.22 0.09 0.00 0.12 0.00 0.00 56.93 56.91 2o7u s PHE 302 Cb 0.00 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.80 2o7u s PHE 302 CO 0.00 -0.01 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.41 2o7u s LEU 303 N -0.47 2.65 0.14 -0.37 1.43 0.38 -4.94 118.68 117.51 2o7u s LEU 303 Ca 0.03 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 2o7u s LEU 303 Cb -0.05 -1.52 -0.07 0.00 0.03 0.00 0.00 46.19 44.58 2o7u s LEU 303 CO -0.00 0.20 1.13 -0.75 0.23 0.00 0.00 176.35 177.16 2o7u s LYS 304 N -1.96 4.54 -0.05 1.70 2.20 -1.26 -0.29 119.74 124.62 2o7u s LYS 304 Ca 0.17 1.74 -0.30 0.00 -0.36 0.00 0.00 55.97 57.22 2o7u s LYS 304 Cb -0.11 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 2o7u s LYS 304 CO 0.09 -0.03 1.23 0.08 -0.36 0.00 0.00 175.35 176.35 2o7u s VAL 305 N 0.14 4.18 0.51 4.02 1.01 -0.93 -4.85 120.40 124.48 2o7u s VAL 305 Ca 0.52 1.51 -0.23 0.00 0.00 0.00 0.00 61.98 63.79 2o7u s VAL 305 Cb -0.29 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 2o7u s VAL 305 CO 0.34 -0.00 1.28 -0.81 0.00 0.00 0.00 175.10 175.90 2o7u n PRO 306 N 5.21 1.70 -1.50 2.72 -0.04 -1.26 -4.89 135.00 136.94 2o7u n PRO 306 Ca 0.11 0.62 -0.38 0.00 -0.04 0.00 0.00 63.50 63.81 2o7u n PRO 306 Cb 0.46 -2.45 0.05 0.00 -0.04 0.00 0.00 33.50 31.51 2o7u n PRO 306 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2o7u n PRO 307 N -0.60 0.62 -1.78 0.54 -0.04 -1.26 -3.33 135.00 129.15 2o7u n PRO 307 Ca 0.09 0.25 -0.16 0.00 -0.04 0.00 0.00 63.50 63.64 2o7u n PRO 307 Cb 0.43 -1.90 -0.05 0.00 -0.04 0.00 0.00 33.50 31.94 2o7u n PRO 307 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2o7u n ARG 308 N -0.56 -1.17 -3.38 0.54 0.63 -1.26 -4.95 116.66 106.50 2o7u n ARG 308 Ca 0.12 0.95 -0.43 0.00 -0.92 0.00 0.00 57.85 57.58 2o7u n ARG 308 Cb 0.48 -5.21 -0.09 0.00 0.45 0.00 0.00 32.46 28.09 2o7u n ARG 308 CO 0.00 0.00 0.00 1.41 -2.51 0.00 0.00 177.63 176.53 2o7u s MET 309 N -3.89 3.06 0.59 -0.14 1.75 -1.21 -5.06 119.30 114.40 2o7u s MET 309 Ca 0.00 -0.86 -0.16 0.00 -1.25 0.00 0.00 55.69 53.43 2o7u s MET 309 Cb 0.00 -3.97 -0.04 0.00 2.84 0.00 0.00 34.83 33.66 2o7u s MET 309 CO 0.00 -0.79 1.05 0.16 -0.65 0.00 0.00 175.02 174.78 2o7u s ASP 310 N 1.75 5.88 0.25 1.11 1.47 -1.26 -4.64 116.67 121.23 2o7u s ASP 310 Ca 0.09 1.77 0.02 0.00 1.18 0.00 0.00 52.55 55.61 2o7u s ASP 310 Cb -0.18 -2.53 0.63 0.00 -0.34 0.00 0.00 42.92 40.50 2o7u s ASP 310 CO 0.12 -1.10 1.27 0.00 0.68 0.00 0.00 175.17 176.14 2o7u n ALA 311 N -2.03 0.42 -0.07 2.11 0.00 -1.26 -1.56 120.51 118.11 2o7u n ALA 311 Ca 0.08 0.87 -0.12 0.00 0.00 0.00 0.00 53.44 54.27 2o7u n ALA 311 Cb 0.53 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2o7u n ALA 311 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2o7u h LYS 312 N 0.00 0.80 -0.93 0.00 1.57 -1.97 -2.84 116.57 113.19 2o7u h LYS 312 Ca 0.49 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2o7u h LYS 312 Cb 1.02 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 2o7u h LYS 312 CO -0.76 1.10 0.59 0.52 -0.57 0.00 0.00 179.45 180.33 2o7u h MET 313 N 0.63 1.25 0.00 3.15 2.86 -1.66 -3.11 114.93 118.05 2o7u h MET 313 Ca 0.03 -0.09 -0.15 0.00 -2.06 0.00 0.00 59.70 57.43 2o7u h MET 313 Cb 1.06 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 2o7u h MET 313 CO 0.10 0.85 -0.70 -0.92 1.06 0.00 0.00 176.91 177.30 2o7u h TYR 314 N 1.28 0.00 0.00 -0.22 3.20 -1.25 -3.29 116.97 116.68 2o7u h TYR 314 Ca 0.34 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.18 2o7u h TYR 314 Cb -0.10 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 2o7u h TYR 314 CO 0.00 0.70 -0.99 -0.07 -1.64 0.00 0.00 178.16 176.16 2o7u h LEU 315 N 0.00 0.00 0.00 2.82 3.38 -1.44 -3.49 115.31 116.58 2o7u h LEU 315 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2o7u h LEU 315 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2o7u h LEU 315 CO 0.09 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2o7u n GLY 316 N 1.21 -0.17 0.21 0.83 0.00 -1.21 -4.60 105.19 101.45 2o7u n GLY 316 Ca -0.01 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 2o7u n GLY 316 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2o7u h TYR 317 N 0.00 -0.40 -0.00 1.61 3.20 -1.91 -2.46 116.97 117.00 2o7u h TYR 317 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2o7u h TYR 317 Cb 0.00 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2o7u h TYR 317 CO 0.00 -0.07 -0.05 -0.85 -1.64 0.00 0.00 178.16 175.56 2o7u n GLU 318 N -5.13 0.26 -0.01 1.82 0.00 -1.26 -0.63 120.64 115.68 2o7u n GLU 318 Ca -0.09 -0.03 -0.16 0.00 0.00 0.00 0.00 57.16 56.88 2o7u n GLU 318 Cb 0.27 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.09 2o7u n GLU 318 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 2o7u h TYR 319 N 0.07 0.34 -0.63 -1.84 3.20 -1.80 -2.95 116.97 113.35 2o7u h TYR 319 Ca 0.00 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 61.67 2o7u h TYR 319 Cb 0.40 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2o7u h TYR 319 CO 0.00 1.03 0.38 0.28 -1.64 0.00 0.00 178.16 178.21 2o7u h VAL 320 N -0.44 1.19 -0.54 1.81 2.07 -0.95 -2.69 116.25 116.69 2o7u h VAL 320 Ca -0.05 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2o7u h VAL 320 Cb 1.14 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2o7u h VAL 320 CO 0.07 0.19 0.33 0.74 0.02 0.00 0.00 177.57 178.93 2o7u h THR 321 N 0.86 1.07 -0.74 2.57 2.02 -1.00 -1.87 112.91 115.83 2o7u h THR 321 Ca 0.23 -0.23 0.14 0.00 0.77 0.00 0.00 66.41 67.32 2o7u h THR 321 Cb -0.02 0.35 -0.10 0.00 -1.74 0.00 0.00 68.15 66.65 2o7u h THR 321 CO -0.04 0.12 0.27 0.00 0.37 0.00 0.00 175.52 176.24 2o7u h ALA 322 N 1.23 1.02 0.40 6.16 0.00 -1.30 -1.88 119.26 124.89 2o7u h ALA 322 Ca 0.22 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2o7u h ALA 322 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2o7u h ALA 322 CO -0.09 -0.23 -0.19 0.82 0.00 0.00 0.00 179.25 179.56 2o7u h ILE 323 N 0.41 0.61 -0.17 0.00 2.04 -1.03 -1.79 117.51 117.57 2o7u h ILE 323 Ca 0.41 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 2o7u h ILE 323 Cb 0.62 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2o7u h ILE 323 CO -0.41 0.03 -0.06 0.03 0.00 0.00 0.00 178.15 177.74 2o7u h ARG 324 N -0.64 0.25 0.00 2.37 3.08 -1.27 -0.57 114.38 117.61 2o7u h ARG 324 Ca -0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2o7u h ARG 324 Cb 0.47 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2o7u h ARG 324 CO 0.09 0.33 0.00 -0.91 -1.07 0.00 0.00 179.97 178.41 2o7u h ASN 325 N 0.25 0.00 -0.79 7.04 2.35 -1.18 -2.11 115.58 121.15 2o7u h ASN 325 Ca 0.06 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.28 2o7u h ASN 325 Cb 0.27 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.41 2o7u h ASN 325 CO 0.01 0.00 0.68 -0.11 -1.65 0.00 0.00 177.43 176.36 2o7u n LEU 326 N -2.94 7.11 0.00 1.61 7.94 -0.22 -2.76 117.00 127.73 2o7u n LEU 326 Ca 0.01 -3.83 0.00 0.00 -1.11 0.00 0.00 56.01 51.08 2o7u n LEU 326 Cb 0.29 -0.99 0.00 0.00 0.53 0.00 0.00 43.42 43.25 2o7u n LEU 326 CO 0.26 1.34 0.00 0.54 -1.11 0.00 0.00 177.39 178.42 2o7u n ARG 327 N -0.43 1.59 0.04 1.96 1.74 -0.82 -5.00 116.66 115.73 2o7u n ARG 327 Ca 0.49 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 2o7u n ARG 327 Cb 0.69 -0.13 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 2o7u n ARG 327 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2o7u n GLU 328 N 0.00 0.00 -1.69 5.56 1.02 -1.02 -5.02 120.64 119.49 2o7u n GLU 328 Ca 0.00 0.00 -0.56 0.00 -0.02 0.00 0.00 57.16 56.58 2o7u n GLU 328 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 2o7u n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o7u n GLY 329 N -0.86 0.94 0.00 0.62 0.00 -1.11 -4.92 105.19 99.85 2o7u n GLY 329 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2o7u n GLY 329 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2o7u n THR 330 N 4.89 0.00 -1.51 2.61 -1.04 -1.26 -4.72 114.28 113.25 2o7u n THR 330 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 2o7u n THR 330 Cb 0.16 -0.55 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 2o7u n THR 330 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43