#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 2.54 -4.23 -0.67 5.02 -1.26 -4.90 118.16 114.65 2o7u n LYS 4 Ca 0.00 -2.45 -0.29 0.00 -2.02 0.00 0.00 58.31 53.56 2o7u n LYS 4 Cb 0.00 -2.17 -0.17 0.00 -0.02 0.00 0.00 35.03 32.67 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 -2.27 1.45 -0.17 -0.18 2.01 -1.26 -2.30 115.64 112.92 2o7u s THR 5 Ca 0.58 -0.59 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 2o7u s THR 5 Cb 0.37 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 2o7u s THR 5 CO -0.22 0.44 0.66 -0.69 -0.69 0.00 0.00 174.62 174.12 2o7u s VAL 6 N 1.25 5.01 -0.75 3.82 1.01 -0.73 -4.90 120.40 125.10 2o7u s VAL 6 Ca -0.01 1.29 -0.19 0.00 0.00 0.00 0.00 61.98 63.06 2o7u s VAL 6 Cb -0.14 -3.98 0.12 0.00 0.00 0.00 0.00 36.38 32.37 2o7u s VAL 6 CO -0.06 0.13 0.92 -0.13 0.00 0.00 0.00 175.10 175.97 2o7u s ARG 7 N 1.69 3.31 0.27 2.72 0.52 -1.26 -0.43 118.95 125.77 2o7u s ARG 7 Ca 0.32 -1.47 -0.30 0.00 -0.52 0.00 0.00 55.73 53.76 2o7u s ARG 7 Cb -0.16 -4.50 -0.09 0.00 0.52 0.00 0.00 34.95 30.71 2o7u s ARG 7 CO 0.12 -1.67 1.06 -0.46 0.02 0.00 0.00 175.30 174.37 2o7u s TRP 8 N 2.78 3.69 -0.42 -0.53 -0.11 -0.09 -0.75 118.94 123.50 2o7u s TRP 8 Ca 0.22 1.76 -0.16 0.00 1.22 0.00 0.00 56.10 59.14 2o7u s TRP 8 Cb -0.14 -3.20 0.03 0.00 -1.50 0.00 0.00 33.47 28.66 2o7u s TRP 8 CO 0.00 -0.27 0.35 0.00 -4.62 0.00 0.00 176.95 172.41 2o7u s ALA 10 N 1.80 3.65 -0.61 0.00 0.00 0.55 -4.79 121.76 122.36 2o7u s ALA 10 Ca 0.07 -0.54 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 2o7u s ALA 10 Cb -0.19 -2.28 0.09 0.00 0.00 0.00 0.00 23.12 20.73 2o7u s ALA 10 CO 0.10 0.17 0.80 0.08 0.00 0.00 0.00 175.76 176.91 2o7u s VAL 11 N 0.27 4.63 0.03 0.00 1.01 -1.26 -1.66 120.40 123.41 2o7u s VAL 11 Ca 0.14 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2o7u s VAL 11 Cb -0.12 -4.55 0.00 0.00 0.00 0.00 0.00 36.38 31.71 2o7u s VAL 11 CO 0.02 -1.22 0.00 -1.20 0.00 0.00 0.00 175.10 172.70 2o7u n SER 12 N 6.86 -1.61 -0.32 3.32 7.64 -1.10 -4.24 113.62 124.16 2o7u n SER 12 Ca -0.07 0.13 -0.03 0.00 1.01 0.00 0.00 58.87 59.91 2o7u n SER 12 Cb 0.44 -0.36 0.10 0.00 -1.01 0.00 0.00 64.21 63.37 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 1.11 0.06 1.43 4.39 -1.94 -1.17 114.58 118.46 2o7u h GLU 13 Ca 0.00 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 2o7u h GLU 13 Cb 0.11 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2o7u h GLU 13 CO 0.00 0.74 -0.03 0.45 -1.16 0.00 0.00 179.01 179.00 2o7u h HIS 14 N 1.14 -0.08 -0.68 4.33 3.86 -1.92 -2.01 115.15 119.79 2o7u h HIS 14 Ca 0.33 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 2o7u h HIS 14 Cb -0.08 0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 2o7u h HIS 14 CO -0.01 0.39 0.43 0.93 0.86 0.00 0.00 177.93 180.52 2o7u h GLU 15 N -0.59 0.92 -0.92 2.45 5.08 -1.73 -2.34 114.58 117.45 2o7u h GLU 15 Ca -0.01 -0.07 0.17 0.00 -1.00 0.00 0.00 59.36 58.44 2o7u h GLU 15 Cb 0.51 -0.20 -0.10 0.00 0.50 0.00 0.00 28.75 29.46 2o7u h GLU 15 CO 0.01 0.64 0.51 0.00 -1.00 0.00 0.00 179.01 179.17 2o7u h ALA 16 N 1.23 1.45 0.02 3.43 0.00 -1.16 0.24 119.26 124.47 2o7u h ALA 16 Ca 0.25 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2o7u h ALA 16 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2o7u h ALA 16 CO -0.05 -0.08 -0.01 1.15 0.00 0.00 0.00 179.25 180.26 2o7u h THR 17 N 0.68 1.19 -0.85 0.00 2.02 -0.86 -2.47 112.91 112.61 2o7u h THR 17 Ca 0.51 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 67.07 2o7u h THR 17 Cb 0.76 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.76 2o7u h THR 17 CO -0.38 0.17 0.56 0.50 0.37 0.00 0.00 175.52 176.74 2o7u h LYS 18 N -0.32 1.03 -0.80 6.66 3.64 -0.86 -1.50 116.57 124.42 2o7u h LYS 18 Ca -0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2o7u h LYS 18 Cb 0.30 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2o7u h LYS 18 CO 0.00 0.68 0.33 0.00 -2.27 0.00 0.00 179.45 178.20 2o7u h GLN 20 N 1.16 0.44 0.00 0.00 5.75 -0.80 0.14 115.11 121.80 2o7u h GLN 20 Ca 0.27 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2o7u h GLN 20 Cb 0.20 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.71 2o7u h GLN 20 CO -0.02 0.64 -0.29 0.66 -2.65 0.00 0.00 178.83 177.16 2o7u h SER 21 N 0.39 0.00 -0.24 -0.69 4.64 -1.21 -2.26 113.55 114.18 2o7u h SER 21 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2o7u h SER 21 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2o7u h SER 21 CO 0.04 0.03 0.03 0.15 -0.87 0.00 0.00 176.83 176.21 2o7u h PHE 22 N 0.00 0.43 -0.07 4.77 3.57 -0.72 -0.92 116.94 124.01 2o7u h PHE 22 Ca -0.00 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.47 2o7u h PHE 22 Cb 1.02 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 2o7u h PHE 22 CO 0.00 0.54 -0.16 -0.09 -2.23 0.00 0.00 178.31 176.37 2o7u h ARG 23 N 0.20 -0.22 0.61 1.11 2.43 -0.90 -1.70 114.38 115.91 2o7u h ARG 23 Ca 0.07 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2o7u h ARG 23 Cb 0.35 0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2o7u h ARG 23 CO 0.01 -0.15 -0.30 -0.44 -1.51 0.00 0.00 179.97 177.58 2o7u h ASP 24 N -0.23 -0.70 -0.19 -3.80 3.32 -1.40 -1.87 116.42 111.56 2o7u h ASP 24 Ca 0.07 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2o7u h ASP 24 Cb 0.33 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2o7u h ASP 24 CO -0.20 -0.45 0.08 0.45 -1.72 0.00 0.00 179.24 177.39 2o7u h HIS 25 N -0.89 0.34 -0.38 4.55 3.86 -1.15 -0.85 115.15 120.62 2o7u h HIS 25 Ca -0.08 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.00 2o7u h HIS 25 Cb 0.66 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2o7u h HIS 25 CO -0.02 0.29 -0.26 0.52 0.86 0.00 0.00 177.93 179.33 2o7u h MET 26 N 0.34 0.78 -0.77 2.45 2.86 -1.25 -3.04 114.93 116.31 2o7u h MET 26 Ca 0.09 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 2o7u h MET 26 Cb 0.11 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2o7u h MET 26 CO -0.01 0.95 0.35 0.87 1.06 0.00 0.00 176.91 180.14 2o7u h LYS 27 N 0.67 1.11 0.00 1.72 1.57 -0.31 0.41 116.57 121.74 2o7u h LYS 27 Ca 0.09 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2o7u h LYS 27 Cb 0.78 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2o7u h LYS 27 CO 0.06 0.87 -0.29 0.66 -0.57 0.00 0.00 179.45 180.18 2o7u h SER 28 N 1.10 0.00 0.00 0.86 4.64 -1.42 -3.37 113.55 115.36 2o7u h SER 28 Ca 0.26 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.51 2o7u h SER 28 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2o7u h SER 28 CO -0.03 0.29 -1.54 0.52 -0.87 0.00 0.00 176.83 175.20 2o7u n VAL 29 N -3.27 0.29 -3.40 0.95 0.31 -1.15 -4.93 118.33 107.13 2o7u n VAL 29 Ca 0.01 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.66 2o7u n VAL 29 Cb 0.56 -0.20 -0.06 0.00 -0.91 0.00 0.00 33.84 33.24 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 -2.48 5.14 1.39 2.52 1.09 0.12 -5.09 121.20 123.89 2o7u s ILE 30 Ca -0.04 0.87 -0.22 0.00 -1.10 0.00 0.00 60.65 60.15 2o7u s ILE 30 Cb 0.05 -3.76 0.35 0.00 -1.06 0.00 0.00 42.46 38.04 2o7u s ILE 30 CO 0.40 0.42 0.96 -2.16 -0.10 0.00 0.00 174.94 174.46 2o7u s PRO 31 N 0.04 -2.68 0.12 2.79 0.04 -1.26 -4.69 135.00 129.36 2o7u s PRO 31 Ca 0.24 0.12 -0.23 0.00 0.04 0.00 0.00 61.00 61.17 2o7u s PRO 31 Cb -0.15 -1.41 -0.05 0.00 0.04 0.00 0.00 34.50 32.92 2o7u s PRO 31 CO 0.10 -4.71 1.68 1.03 0.04 0.00 0.00 177.00 175.14 2o7u h SER 32 N -3.30 -0.41 0.46 6.66 0.87 -1.99 -2.82 113.55 113.02 2o7u h SER 32 Ca -0.44 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2o7u h SER 32 Cb 1.33 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2o7u h SER 32 CO 0.29 -0.19 -0.02 -0.90 -0.53 0.00 0.00 176.83 175.48 2o7u n ASP 33 N -5.27 0.10 -3.84 6.23 5.68 -1.26 -4.91 116.55 113.28 2o7u n ASP 33 Ca -0.04 -0.34 -0.29 0.00 -0.50 0.00 0.00 54.79 53.62 2o7u n ASP 33 Cb 0.19 -0.20 0.21 0.00 -1.14 0.00 0.00 41.12 40.17 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 -1.61 3.73 6.12 0.00 -1.07 -5.02 105.19 108.60 2o7u n GLY 34 Ca 0.15 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 -5.83 4.33 0.37 1.61 0.04 -1.26 -4.95 135.00 129.31 2o7u s PRO 35 Ca 0.74 2.15 0.08 0.00 0.04 0.00 0.00 61.00 64.01 2o7u s PRO 35 Cb -0.02 -3.18 -0.06 0.00 0.04 0.00 0.00 34.50 31.28 2o7u s PRO 35 CO 0.52 -0.36 0.06 0.45 0.04 0.00 0.00 177.00 177.72 2o7u s SER 36 N 0.55 4.22 -0.03 6.66 0.15 -0.97 -4.92 113.70 119.35 2o7u s SER 36 Ca 0.60 -1.07 -0.00 0.00 0.70 0.00 0.00 55.95 56.18 2o7u s SER 36 Cb -0.38 -0.50 0.03 0.00 -1.71 0.00 0.00 66.02 63.45 2o7u s SER 36 CO 0.37 -0.36 0.01 0.54 1.20 0.00 0.00 173.24 175.00 2o7u s VAL 37 N -2.57 0.16 0.38 4.45 0.11 -1.26 -1.78 120.40 119.89 2o7u s VAL 37 Ca 0.37 0.13 0.08 0.00 -2.93 0.00 0.00 61.98 59.62 2o7u s VAL 37 Cb 0.03 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.57 2o7u s VAL 37 CO 0.20 0.16 0.29 0.00 -3.33 0.00 0.00 175.10 172.42 2o7u s ALA 38 N 1.24 3.85 -0.08 1.54 0.00 0.43 -4.59 121.76 124.15 2o7u s ALA 38 Ca -0.07 -1.82 0.04 0.00 0.00 0.00 0.00 51.96 50.11 2o7u s ALA 38 Cb -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2o7u s ALA 38 CO -0.02 -0.10 -0.20 0.00 0.00 0.00 0.00 175.76 175.44 2o7u s VAL 40 N 0.34 1.92 -0.08 0.00 1.01 0.39 -4.94 120.40 119.05 2o7u s VAL 40 Ca -0.14 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 2o7u s VAL 40 Cb -0.16 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 2o7u s VAL 40 CO 0.06 0.52 0.33 -0.75 0.00 0.00 0.00 175.10 175.26 2o7u s LYS 41 N 1.21 3.95 0.05 2.72 2.20 -1.26 -0.33 119.74 128.29 2o7u s LYS 41 Ca 0.02 0.22 -0.03 0.00 -0.36 0.00 0.00 55.97 55.83 2o7u s LYS 41 Cb -0.14 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2o7u s LYS 41 CO -0.10 0.54 0.02 0.15 -0.36 0.00 0.00 175.35 175.60 2o7u s LYS 42 N -0.51 0.63 0.44 4.03 -0.14 -0.66 -4.94 119.74 118.58 2o7u s LYS 42 Ca 0.20 -1.11 0.13 0.00 -1.36 0.00 0.00 55.97 53.83 2o7u s LYS 42 Cb -0.15 0.23 0.96 0.00 -1.68 0.00 0.00 37.83 37.19 2o7u s LYS 42 CO 0.09 -0.14 1.99 0.00 -0.76 0.00 0.00 175.35 176.53 2o7u h ALA 43 N 3.20 1.68 -2.87 5.17 0.00 -1.95 -2.91 119.26 121.58 2o7u h ALA 43 Ca -0.34 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 2o7u h ALA 43 Cb 1.16 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 2o7u h ALA 43 CO 0.62 0.24 -0.06 -1.54 0.00 0.00 0.00 179.25 178.51 2o7u s SER 44 N -6.97 -0.01 0.36 0.00 1.04 -1.26 -4.62 113.70 102.24 2o7u s SER 44 Ca -0.05 -0.96 0.04 0.00 0.48 0.00 0.00 55.95 55.47 2o7u s SER 44 Cb 0.16 0.62 0.67 0.00 0.10 0.00 0.00 66.02 67.57 2o7u s SER 44 CO 0.71 -1.21 1.97 0.10 0.98 0.00 0.00 173.24 175.79 2o7u h TYR 45 N 2.20 0.66 -0.41 5.02 -0.00 -1.90 -2.33 116.97 120.21 2o7u h TYR 45 Ca -0.26 -0.01 -0.13 0.00 -0.00 0.00 0.00 58.73 58.34 2o7u h TYR 45 Cb 1.25 -0.21 -0.01 0.00 -0.00 0.00 0.00 36.73 37.75 2o7u h TYR 45 CO 0.56 0.48 -0.24 1.25 -0.00 0.00 0.00 178.16 180.20 2o7u h LEU 46 N 0.68 0.87 -0.99 0.10 5.85 -1.96 -0.79 115.31 119.07 2o7u h LEU 46 Ca 0.17 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 2o7u h LEU 46 Cb 0.06 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2o7u h LEU 46 CO -0.02 1.07 -0.13 0.44 -0.34 0.00 0.00 178.44 179.46 2o7u h ASP 47 N 0.73 0.56 -0.61 1.25 3.32 -1.90 -1.90 116.42 117.87 2o7u h ASP 47 Ca 0.09 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2o7u h ASP 47 Cb 0.78 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2o7u h ASP 47 CO 0.06 0.72 0.31 0.00 -1.72 0.00 0.00 179.24 178.62 2o7u h ILE 49 N 0.84 0.10 -0.79 0.00 2.04 -0.86 0.19 117.51 119.01 2o7u h ILE 49 Ca 0.21 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.23 2o7u h ILE 49 Cb 0.09 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.21 2o7u h ILE 49 CO -0.03 0.00 0.53 0.03 0.00 0.00 0.00 178.15 178.68 2o7u h ARG 50 N -1.16 0.44 -0.10 2.37 3.08 -1.31 0.14 114.38 117.84 2o7u h ARG 50 Ca -0.11 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2o7u h ARG 50 Cb 0.91 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 2o7u h ARG 50 CO 0.14 0.29 -0.08 0.00 -1.07 0.00 0.00 179.97 179.25 2o7u h ALA 51 N 1.63 0.14 -0.93 0.04 0.00 -0.60 -1.37 119.26 118.17 2o7u h ALA 51 Ca 0.39 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2o7u h ALA 51 Cb 0.88 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2o7u h ALA 51 CO -0.14 -0.05 0.58 0.82 0.00 0.00 0.00 179.25 180.46 2o7u h ILE 52 N -0.18 1.25 -0.51 0.00 2.04 0.62 -1.04 117.51 119.69 2o7u h ILE 52 Ca 0.02 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 2o7u h ILE 52 Cb 0.57 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2o7u h ILE 52 CO 0.02 0.26 0.09 0.00 0.00 0.00 0.00 178.15 178.52 2o7u h ALA 53 N 1.36 1.21 -0.09 1.87 0.00 -0.70 -2.74 119.26 120.17 2o7u h ALA 53 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2o7u h ALA 53 Cb -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2o7u h ALA 53 CO -0.07 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2o7u n ALA 54 N -2.47 2.56 -1.55 0.00 0.00 -0.52 -4.91 120.51 113.62 2o7u n ALA 54 Ca 0.03 -0.40 -0.08 0.00 0.00 0.00 0.00 53.44 52.99 2o7u n ALA 54 Cb 0.24 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.02 -3.50 0.08 0.00 5.15 -0.88 -4.89 115.26 111.20 2o7u n ASN 55 Ca 0.17 0.12 0.11 0.00 -0.60 0.00 0.00 54.58 54.38 2o7u n ASN 55 Cb 0.26 -2.08 -0.03 0.00 -0.53 0.00 0.00 39.78 37.41 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 -2.41 0.61 -4.13 1.20 1.02 -0.45 -4.97 120.64 111.51 2o7u n GLU 56 Ca -0.08 0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 2o7u n GLU 56 Cb 0.36 -1.76 -0.07 0.00 -0.02 0.00 0.00 31.44 29.95 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 -3.39 0.71 0.00 0.62 0.00 -1.13 -4.95 121.76 113.63 2o7u s ALA 57 Ca -0.02 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2o7u s ALA 57 Cb 0.11 1.26 0.00 0.00 0.00 0.00 0.00 23.12 24.49 2o7u s ALA 57 CO 0.81 -0.71 0.00 -0.25 0.00 0.00 0.00 175.76 175.61 2o7u n ASP 58 N -0.58 4.56 -3.79 0.00 8.00 0.07 -4.19 116.55 120.62 2o7u n ASP 58 Ca 0.01 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.39 2o7u n ASP 58 Cb 0.64 0.29 -0.11 0.00 -0.02 0.00 0.00 41.12 41.92 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 -1.99 -0.59 0.01 2.24 0.00 -1.16 -4.43 121.76 115.83 2o7u s ALA 59 Ca 0.00 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.47 2o7u s ALA 59 Cb 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2o7u s ALA 59 CO 0.00 -0.13 0.21 0.54 0.00 0.00 0.00 175.76 176.38 2o7u s VAL 60 N -0.05 0.09 -0.22 0.00 0.11 -1.20 -1.22 120.40 117.90 2o7u s VAL 60 Ca -0.02 -0.70 -0.13 0.00 -2.93 0.00 0.00 61.98 58.20 2o7u s VAL 60 Cb -0.02 -0.65 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 2o7u s VAL 60 CO 0.01 -0.39 0.26 -0.89 -3.33 0.00 0.00 175.10 170.76 2o7u s THR 61 N -1.79 5.29 0.07 5.04 2.01 -1.26 -1.29 115.64 123.72 2o7u s THR 61 Ca -0.11 0.41 0.08 0.00 0.31 0.00 0.00 61.69 62.38 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 0.00 174.62 173.27 2o7u s LEU 62 N 1.10 2.23 0.46 4.42 1.43 0.15 -4.90 118.68 123.56 2o7u s LEU 62 Ca 0.13 -0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 52.37 2o7u s LEU 62 Cb -0.14 -0.99 -0.08 0.00 0.03 0.00 0.00 46.19 45.01 2o7u s LEU 62 CO 0.06 0.13 1.34 -0.62 0.23 0.00 0.00 176.35 177.49 2o7u s ASP 63 N -1.54 5.92 0.28 2.29 2.15 -1.26 0.17 116.67 124.68 2o7u s ASP 63 Ca 0.08 2.72 0.01 0.00 0.43 0.00 0.00 52.55 55.80 2o7u s ASP 63 Cb -0.09 -2.64 0.61 0.00 -0.30 0.00 0.00 42.92 40.50 2o7u s ASP 63 CO 0.03 -1.12 1.76 0.00 -0.17 0.00 0.00 175.17 175.66 2o7u h ALA 64 N 2.22 1.40 -0.95 3.66 0.00 -1.81 0.24 119.26 124.03 2o7u h ALA 64 Ca -0.50 0.09 0.16 0.00 0.00 0.00 0.00 54.91 54.66 2o7u h ALA 64 Cb 1.26 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 2o7u h ALA 64 CO 0.61 -0.11 0.55 0.78 0.00 0.00 0.00 179.25 181.07 2o7u h GLY 65 N 0.63 1.60 1.87 0.00 0.00 -1.90 -1.24 103.07 104.04 2o7u h GLY 65 Ca 0.51 -0.34 -0.21 0.00 0.00 0.00 0.00 47.33 47.29 2o7u h GLY 65 CO -0.39 0.01 -1.04 1.41 0.00 0.00 0.00 176.54 176.52 2o7u h LEU 66 N 0.77 0.00 -0.82 3.11 3.38 -0.73 -3.08 115.31 117.95 2o7u h LEU 66 Ca 0.51 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.53 2o7u h LEU 66 Cb 0.70 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2o7u h LEU 66 CO -0.34 0.95 0.51 0.58 0.09 0.00 0.00 178.44 180.23 2o7u h VAL 67 N 0.00 1.08 -0.08 1.22 2.07 0.03 0.23 116.25 120.79 2o7u h VAL 67 Ca -0.04 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2o7u h VAL 67 Cb 1.76 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2o7u h VAL 67 CO 0.12 0.18 -0.16 0.22 0.02 0.00 0.00 177.57 177.95 2o7u h TYR 68 N 0.97 -0.41 -0.73 1.57 3.20 -1.23 -0.89 116.97 119.45 2o7u h TYR 68 Ca 0.34 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.32 2o7u h TYR 68 Cb 0.09 0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.48 2o7u h TYR 68 CO -0.03 -0.23 0.37 -0.44 -1.64 0.00 0.00 178.16 176.19 2o7u h ASP 69 N -0.22 0.49 0.41 -2.11 3.32 -1.26 -2.37 116.42 114.68 2o7u h ASP 69 Ca 0.08 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2o7u h ASP 69 Cb 0.33 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2o7u h ASP 69 CO -0.21 0.28 -0.10 0.00 -1.72 0.00 0.00 179.24 177.49 2o7u h ALA 70 N 1.43 1.22 -0.29 3.45 0.00 0.34 -2.48 119.26 122.93 2o7u h ALA 70 Ca 0.36 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2o7u h ALA 70 Cb 0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2o7u h ALA 70 CO -0.27 0.13 -0.31 -0.92 0.00 0.00 0.00 179.25 177.88 2o7u h TYR 71 N 0.00 0.87 -3.51 0.00 -0.00 -0.65 -0.41 116.97 113.28 2o7u h TYR 71 Ca -0.00 -0.27 -0.56 0.00 -0.00 0.00 0.00 58.73 57.90 2o7u h TYR 71 Cb 0.33 -0.18 0.18 0.00 -0.00 0.00 0.00 36.73 37.06 2o7u h TYR 71 CO 0.00 1.02 -0.07 1.28 -0.00 0.00 0.00 178.16 180.39 2o7u n LEU 72 N -4.24 2.59 -4.76 2.82 4.32 -0.94 -2.73 117.00 114.06 2o7u n LEU 72 Ca -0.04 0.68 -0.35 0.00 -0.02 0.00 0.00 56.01 56.28 2o7u n LEU 72 Cb 0.49 -1.33 0.04 0.00 -1.62 0.00 0.00 43.42 40.99 2o7u n LEU 72 CO 0.45 -2.39 0.81 0.00 -1.22 0.00 0.00 177.39 175.05 2o7u s ALA 73 N -1.77 2.51 -1.43 -1.18 0.00 -1.26 -2.01 121.76 116.62 2o7u s ALA 73 Ca 0.72 0.90 0.14 0.00 0.00 0.00 0.00 51.96 53.72 2o7u s ALA 73 Cb -0.37 -3.42 0.51 0.00 0.00 0.00 0.00 23.12 19.84 2o7u s ALA 73 CO 0.52 -1.19 1.39 -0.35 0.00 0.00 0.00 175.76 176.13 2o7u n PRO 74 N -1.77 2.81 -0.02 0.00 -0.04 -1.26 -4.89 135.00 129.83 2o7u n PRO 74 Ca 0.13 -2.04 -0.16 0.00 -0.04 0.00 0.00 63.50 61.39 2o7u n PRO 74 Cb 0.50 -1.65 -0.12 0.00 -0.04 0.00 0.00 33.50 32.19 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 3.02 0.22 -6.06 3.54 -0.26 -1.69 -3.49 115.58 110.86 2o7u h ASN 75 Ca 0.00 -0.84 -0.39 0.00 -0.56 0.00 0.00 56.30 54.50 2o7u h ASN 75 Cb 1.03 -0.07 0.11 0.00 -1.06 0.00 0.00 38.32 38.33 2o7u h ASN 75 CO 0.13 1.04 -0.92 0.59 -1.06 0.00 0.00 177.43 177.21 2o7u n ASN 76 N -4.47 -5.39 -4.89 5.81 5.03 -1.00 -4.74 115.26 105.61 2o7u n ASN 76 Ca -0.10 -0.94 -0.29 0.00 0.87 0.00 0.00 54.58 54.11 2o7u n ASN 76 Cb 0.55 -3.80 -0.04 0.00 -1.02 0.00 0.00 39.78 35.47 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 -6.25 4.21 -0.06 3.41 1.43 -0.17 -3.41 118.68 117.84 2o7u s LEU 77 Ca 0.45 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.77 2o7u s LEU 77 Cb -0.14 -2.82 -0.01 0.00 0.03 0.00 0.00 46.19 43.26 2o7u s LEU 77 CO 0.83 0.13 -0.24 -0.54 0.23 0.00 0.00 176.35 176.77 2o7u s LYS 78 N -2.72 2.50 0.25 1.70 -0.14 0.04 -4.04 119.74 117.33 2o7u s LYS 78 Ca 0.34 -0.87 -0.30 0.00 -1.36 0.00 0.00 55.97 53.78 2o7u s LYS 78 Cb -0.12 -2.10 -0.10 0.00 -1.68 0.00 0.00 37.83 33.83 2o7u s LYS 78 CO 0.27 0.35 1.39 -1.25 -0.76 0.00 0.00 175.35 175.34 2o7u s PRO 79 N -0.10 4.31 0.00 -1.68 0.04 -1.26 -0.77 135.00 135.54 2o7u s PRO 79 Ca -0.05 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2o7u s PRO 79 Cb -0.14 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2o7u s PRO 79 CO 0.04 -0.35 0.00 0.28 0.04 0.00 0.00 177.00 177.01 2o7u n VAL 80 N 2.23 0.00 -3.82 -0.36 0.31 0.27 -4.87 118.33 112.10 2o7u n VAL 80 Ca 0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.22 2o7u n VAL 80 Cb 0.41 -0.35 -0.16 0.00 -0.91 0.00 0.00 33.84 32.83 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 -1.44 0.04 -0.13 2.52 1.01 -1.16 -2.19 120.40 119.05 2o7u s VAL 81 Ca 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 2o7u s VAL 81 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 2o7u s VAL 81 CO 0.00 0.13 0.08 0.00 0.00 0.00 0.00 175.10 175.30 2o7u s ALA 82 N 1.22 3.56 0.44 5.51 0.00 0.73 0.59 121.76 133.80 2o7u s ALA 82 Ca -0.07 -0.72 -0.24 0.00 0.00 0.00 0.00 51.96 50.92 2o7u s ALA 82 Cb -0.13 -1.82 -0.08 0.00 0.00 0.00 0.00 23.12 21.09 2o7u s ALA 82 CO -0.03 0.46 1.25 -1.21 0.00 0.00 0.00 175.76 176.23 2o7u s GLU 83 N -0.50 3.80 0.12 0.00 2.02 -0.63 -0.47 118.70 123.04 2o7u s GLU 83 Ca 0.11 2.00 0.07 0.00 0.02 0.00 0.00 54.97 57.17 2o7u s GLU 83 Cb -0.12 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.51 2o7u s GLU 83 CO 0.02 -0.58 -0.17 -0.59 0.02 0.00 0.00 175.26 173.96 2o7u s PHE 84 N -1.38 1.62 0.10 1.61 -0.12 -0.71 -4.68 117.98 114.42 2o7u s PHE 84 Ca 0.61 -0.48 0.00 0.00 -0.05 0.00 0.00 56.93 57.01 2o7u s PHE 84 Cb -0.34 -0.85 -0.00 0.00 -0.63 0.00 0.00 43.02 41.20 2o7u s PHE 84 CO 0.43 0.21 0.01 0.66 -0.05 0.00 0.00 175.22 176.48 2o7u n TYR 85 N 0.69 0.19 0.00 3.49 4.01 0.11 -0.47 117.16 125.19 2o7u n TYR 85 Ca -0.16 -0.55 0.00 0.00 -0.16 0.00 0.00 57.90 57.03 2o7u n TYR 85 Cb 0.56 -0.05 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 3.14 2.08 3.67 2.72 0.00 -1.26 -1.87 105.19 113.68 2o7u n GLY 86 Ca -0.04 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.26 0.25 1.61 1.04 -1.23 -4.99 113.70 106.11 2o7u s SER 87 Ca 0.00 -0.56 0.03 0.00 0.48 0.00 0.00 55.95 55.90 2o7u s SER 87 Cb 0.00 0.65 0.30 0.00 0.10 0.00 0.00 66.02 67.07 2o7u s SER 87 CO 0.00 -1.19 1.61 0.11 0.98 0.00 0.00 173.24 174.75 2o7u h LYS 88 N 2.10 0.33 -0.00 4.02 1.57 -1.90 -3.00 116.57 119.69 2o7u h LYS 88 Ca -0.24 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 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 0.31 0.76 -0.05 0.39 -0.57 0.00 0.00 179.45 180.28 2o7u n GLU 89 N -3.96 0.24 -3.17 3.15 4.71 -1.26 -4.26 120.64 116.08 2o7u n GLU 89 Ca -0.02 -0.03 -0.20 0.00 -0.01 0.00 0.00 57.16 56.90 2o7u n GLU 89 Cb 0.55 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.42 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 -1.36 -1.19 -4.60 1.62 -0.08 -1.13 -5.12 116.55 104.69 2o7u n ASP 90 Ca 0.10 -2.61 -0.43 0.00 -1.51 0.00 0.00 54.79 50.34 2o7u n ASP 90 Cb 0.30 0.10 -0.02 0.00 2.34 0.00 0.00 41.12 43.84 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 0.06 3.51 -0.28 -0.67 0.04 -1.21 -3.54 135.00 132.91 2o7u s PRO 91 Ca 0.33 0.90 -0.18 0.00 0.04 0.00 0.00 61.00 62.09 2o7u s PRO 91 Cb 0.07 -4.05 -0.02 0.00 0.04 0.00 0.00 34.50 30.53 2o7u s PRO 91 CO -0.16 -1.65 0.51 -0.65 0.04 0.00 0.00 177.00 175.09 2o7u s GLN 92 N 5.08 3.99 -0.46 4.56 -0.21 -0.78 -4.91 119.66 126.94 2o7u s GLN 92 Ca 0.61 0.23 0.04 0.00 0.02 0.00 0.00 55.36 56.26 2o7u s GLN 92 Cb -0.14 -3.68 0.56 0.00 1.00 0.00 0.00 33.01 30.76 2o7u s GLN 92 CO 0.32 -0.40 1.80 0.25 -2.12 0.00 0.00 175.29 175.14 2o7u n THR 93 N 5.21 3.13 -3.78 -0.19 -2.24 -1.26 0.05 114.28 115.21 2o7u n THR 93 Ca -0.04 -2.53 -0.10 0.00 -2.27 0.00 0.00 64.05 59.11 2o7u n THR 93 Cb 0.50 -0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 68.00 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 -3.45 -0.00 0.37 4.78 -0.71 -1.26 -1.86 117.98 115.85 2o7u s PHE 94 Ca 0.56 -0.32 0.05 0.00 -1.04 0.00 0.00 56.93 56.18 2o7u s PHE 94 Cb 0.47 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 42.31 2o7u s PHE 94 CO 0.05 -0.57 0.20 1.52 -1.34 0.00 0.00 175.22 175.08 2o7u s TYR 95 N -3.47 1.75 -0.15 3.49 1.13 -0.50 -4.85 117.35 114.76 2o7u s TYR 95 Ca 0.02 -1.47 -0.02 0.00 -1.41 0.00 0.00 57.07 54.19 2o7u s TYR 95 Cb 0.02 -0.95 -0.02 0.00 -1.10 0.00 0.00 41.96 39.92 2o7u s TYR 95 CO -0.09 -0.57 -0.08 0.71 -2.51 0.00 0.00 175.55 173.01 2o7u s TYR 96 N -3.33 2.93 -0.24 -3.49 2.02 -1.26 -1.83 117.35 112.14 2o7u s TYR 96 Ca 0.31 -0.47 -0.23 0.00 -0.37 0.00 0.00 57.07 56.31 2o7u s TYR 96 Cb 0.02 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.65 2o7u s TYR 96 CO 0.20 -0.13 0.75 0.00 -1.57 0.00 0.00 175.55 174.80 2o7u s ALA 97 N 0.41 3.63 0.29 3.71 0.00 -0.22 -1.76 121.76 127.81 2o7u s ALA 97 Ca -0.07 -0.25 0.08 0.00 0.00 0.00 0.00 51.96 51.73 2o7u s ALA 97 Cb -0.15 -3.18 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 2o7u s ALA 97 CO 0.04 -0.86 -0.09 0.14 0.00 0.00 0.00 175.76 174.98 2o7u s VAL 98 N 2.67 1.89 -0.29 0.00 -7.23 0.11 0.34 120.40 117.89 2o7u s VAL 98 Ca 0.31 -2.18 0.01 0.00 -1.81 0.00 0.00 61.98 58.31 2o7u s VAL 98 Cb -0.15 -2.44 0.06 0.00 0.56 0.00 0.00 36.38 34.41 2o7u s VAL 98 CO 0.08 -0.32 -0.04 0.00 -0.31 0.00 0.00 175.10 174.51 2o7u s ALA 99 N -2.85 2.73 0.01 1.32 0.00 -1.26 -1.49 121.76 120.22 2o7u s ALA 99 Ca 0.30 -1.86 -0.09 0.00 0.00 0.00 0.00 51.96 50.31 2o7u s ALA 99 Cb 0.02 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.28 2o7u s ALA 99 CO 0.13 -1.30 0.31 0.08 0.00 0.00 0.00 175.76 174.98 2o7u s VAL 100 N 1.15 5.23 0.05 0.00 1.01 -0.01 -0.07 120.40 127.77 2o7u s VAL 100 Ca -0.05 0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.20 2o7u s VAL 100 Cb -0.20 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 2o7u s VAL 100 CO -0.04 0.40 0.15 0.68 0.00 0.00 0.00 175.10 176.30 2o7u s VAL 101 N -1.26 0.13 0.29 2.92 -7.23 0.66 -1.48 120.40 114.43 2o7u s VAL 101 Ca 0.27 -1.07 -0.29 0.00 -1.81 0.00 0.00 61.98 59.08 2o7u s VAL 101 Cb -0.14 -1.03 -0.10 0.00 0.56 0.00 0.00 36.38 35.67 2o7u s VAL 101 CO 0.15 -0.59 1.10 -0.54 -0.31 0.00 0.00 175.10 174.91 2o7u s LYS 102 N -2.94 4.60 0.36 4.82 1.02 -1.26 -0.12 119.74 126.22 2o7u s LYS 102 Ca -0.02 1.79 -0.27 0.00 0.02 0.00 0.00 55.97 57.49 2o7u s LYS 102 Cb 0.01 -3.14 -0.12 0.00 -0.52 0.00 0.00 37.83 34.06 2o7u s LYS 102 CO -0.06 0.18 1.29 1.17 -0.92 0.00 0.00 175.35 177.00 2o7u n LYS 103 N 1.09 2.09 -3.69 1.68 4.81 0.81 -3.26 118.16 121.68 2o7u n LYS 103 Ca -0.01 0.73 -0.23 0.00 -0.87 0.00 0.00 58.31 57.93 2o7u n LYS 103 Cb 0.45 -2.34 0.05 0.00 0.02 0.00 0.00 35.03 33.21 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 0.63 -3.25 -0.79 3.14 9.92 -1.26 -4.88 116.55 120.05 2o7u n ASP 104 Ca 0.05 -0.72 0.12 0.00 -0.53 0.00 0.00 54.79 53.71 2o7u n ASP 104 Cb 0.37 -4.39 0.08 0.00 -0.64 0.00 0.00 41.12 36.54 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 -3.00 2.63 0.00 -2.24 3.41 -1.20 -5.03 113.62 108.19 2o7u n SER 105 Ca -0.15 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 2o7u n SER 105 Cb 0.61 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 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 1.37 1.91 3.53 5.00 0.00 -1.26 -5.02 105.19 110.71 2o7u n GLY 106 Ca 0.13 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.27 -4.35 1.61 -1.74 -1.26 -5.07 117.46 106.38 2o7u n PHE 107 Ca 0.00 0.34 -0.29 0.00 -0.56 0.00 0.00 57.45 56.94 2o7u n PHE 107 Cb 0.00 -1.95 -0.06 0.00 1.52 0.00 0.00 39.48 38.99 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 -3.35 2.20 0.21 3.97 -1.52 -1.26 -5.02 119.66 114.89 2o7u s GLN 108 Ca 0.66 -2.16 -0.15 0.00 -1.95 0.00 0.00 55.36 51.77 2o7u s GLN 108 Cb -0.30 -1.80 0.23 0.00 -0.22 0.00 0.00 33.01 30.91 2o7u s GLN 108 CO 0.57 -0.38 1.62 1.98 -0.25 0.00 0.00 175.29 178.83 2o7u h MET 109 N 1.20 -0.03 -0.36 2.91 -1.53 -1.88 -1.04 114.93 114.20 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 1.29 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 32.35 2o7u h MET 109 CO 0.68 -0.02 0.00 0.27 0.14 0.00 0.00 176.91 177.98 2o7u n ASN 110 N -5.45 0.43 -0.18 1.39 6.94 -1.26 -2.94 115.26 114.19 2o7u n ASN 110 Ca 0.07 -2.01 0.08 0.00 -0.02 0.00 0.00 54.58 52.71 2o7u n ASN 110 Cb 0.34 -0.18 0.13 0.00 -2.36 0.00 0.00 39.78 37.71 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 -0.29 1.13 0.28 -3.83 6.02 -0.39 -4.79 117.38 115.50 2o7u n GLN 111 Ca 0.00 -2.43 0.18 0.00 -0.01 0.00 0.00 57.00 54.74 2o7u n GLN 111 Cb 0.10 -1.36 0.73 0.00 1.02 0.00 0.00 30.24 30.73 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 0.09 0.00 -9.21 1.08 3.38 -1.58 -3.45 115.31 105.63 2o7u h LEU 112 Ca -0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 2o7u h LEU 112 Cb 1.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.84 2o7u h LEU 112 CO 0.00 0.00 0.87 -1.14 0.09 0.00 0.00 178.44 178.26 2o7u n ARG 113 N -3.05 1.39 -0.81 1.13 0.63 -1.26 -1.85 116.66 112.84 2o7u n ARG 113 Ca 0.00 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 2o7u n ARG 113 Cb 0.28 -2.22 0.00 0.00 0.45 0.00 0.00 32.46 30.97 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 3.94 0.66 3.94 5.14 0.00 -0.06 -4.97 105.19 113.85 2o7u n GLY 114 Ca 0.24 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 -0.19 3.39 -0.16 1.61 -0.14 -0.77 -4.16 119.74 119.32 2o7u s LYS 115 Ca 0.00 -0.33 -0.19 0.00 -1.36 0.00 0.00 55.97 54.10 2o7u s LYS 115 Cb 0.00 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 2o7u s LYS 115 CO 0.00 0.01 0.51 0.15 -0.76 0.00 0.00 175.35 175.27 2o7u s LYS 116 N -4.41 4.27 0.06 1.68 1.02 -1.26 -2.31 119.74 118.78 2o7u s LYS 116 Ca 0.43 0.46 0.02 0.00 0.02 0.00 0.00 55.97 56.90 2o7u s LYS 116 Cb -0.10 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2o7u s LYS 116 CO 0.37 -0.00 0.06 -1.54 -0.92 0.00 0.00 175.35 173.32 2o7u s SER 117 N 0.90 5.46 -0.20 2.83 1.04 -1.12 -0.17 113.70 122.44 2o7u s SER 117 Ca 0.26 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2o7u s SER 117 Cb -0.15 -1.47 0.02 0.00 0.10 0.00 0.00 66.02 64.52 2o7u s SER 117 CO 0.10 0.20 -0.15 0.00 0.98 0.00 0.00 173.24 174.38 2o7u s HIS 119 N 1.31 2.79 0.15 0.00 3.76 0.02 -1.56 115.29 121.76 2o7u s HIS 119 Ca 0.03 -0.15 -0.10 0.00 -0.15 0.00 0.00 55.06 54.70 2o7u s HIS 119 Cb -0.14 -1.39 -0.03 0.00 1.11 0.00 0.00 32.58 32.13 2o7u s HIS 119 CO -0.10 0.49 1.46 1.79 -0.85 0.00 0.00 174.74 177.53 2o7u h THR 120 N 2.80 1.28 0.00 1.30 1.35 -1.75 -3.41 112.91 114.49 2o7u h THR 120 Ca -0.48 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.74 2o7u h THR 120 Cb 1.19 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2o7u h THR 120 CO 0.56 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.98 2o7u n GLY 121 N 0.23 2.73 3.70 5.82 0.00 -1.26 -1.94 105.19 114.47 2o7u n GLY 121 Ca -0.03 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 2o7u n GLY 121 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2o7u n LEU 122 N 0.00 3.65 0.00 0.99 7.94 -0.35 -2.32 117.00 126.92 2o7u n LEU 122 Ca 0.00 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 2o7u n LEU 122 Cb 0.00 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.43 2o7u n LEU 122 CO 0.00 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 176.88 2o7u n GLY 123 N 3.65 3.23 3.80 -3.96 0.00 -1.26 -4.96 105.19 105.69 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 -0.53 2.47 -0.00 1.61 0.52 -0.98 -3.94 118.95 118.10 2o7u s ARG 124 Ca 0.00 0.90 -0.00 0.00 -0.52 0.00 0.00 55.73 56.11 2o7u s ARG 124 Cb 0.00 -1.94 -0.00 0.00 0.52 0.00 0.00 34.95 33.53 2o7u s ARG 124 CO 0.00 -1.41 0.56 0.77 0.02 0.00 0.00 175.30 175.24 2o7u h SER 125 N -0.95 -0.00 0.17 0.23 0.02 -1.91 0.30 113.55 111.41 2o7u h SER 125 Ca -0.45 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.35 2o7u h SER 125 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2o7u h SER 125 CO 0.56 -0.00 -0.57 0.00 -1.14 0.00 0.00 176.83 175.68 2o7u h ALA 126 N -1.99 0.78 0.00 3.77 0.00 -1.90 -1.06 119.26 118.85 2o7u h ALA 126 Ca -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2o7u h ALA 126 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2o7u h ALA 126 CO 0.00 0.70 -0.10 0.78 0.00 0.00 0.00 179.25 180.63 2o7u h GLY 127 N 1.23 0.00 0.00 0.00 0.00 -1.69 -3.38 103.07 99.23 2o7u h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2o7u h GLY 127 CO 0.10 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.51 2o7u n TRP 128 N -3.13 -0.24 -0.33 5.60 -0.00 -0.80 -4.28 117.44 114.27 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 0.57 0.45 0.31 0.00 -0.00 0.00 0.00 31.31 32.63 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 0.62 0.11 5.87 2.35 -0.16 -0.44 115.58 123.93 2o7u h ASN 129 Ca 0.00 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2o7u h ASN 129 Cb 0.00 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2o7u h ASN 129 CO 0.00 0.18 -0.05 0.40 -1.65 0.00 0.00 177.43 176.31 2o7u h ILE 130 N 0.63 0.54 0.19 2.81 1.08 -1.42 -1.76 117.51 119.58 2o7u h ILE 130 Ca 0.56 -1.21 0.01 0.00 -0.39 0.00 0.00 64.86 63.83 2o7u h ILE 130 Cb 0.93 0.98 -0.04 0.00 -3.07 0.00 0.00 36.82 35.62 2o7u h ILE 130 CO -0.42 0.17 -0.39 -0.65 -0.69 0.00 0.00 178.15 176.17 2o7u h PRO 131 N -0.99 -0.64 -1.00 2.37 0.11 -1.72 -1.74 132.00 128.39 2o7u h PRO 131 Ca -0.02 0.04 0.05 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 31.58 2o7u h PRO 131 CO 0.02 -0.43 0.65 0.82 -0.21 0.00 0.00 178.00 178.86 2o7u h ILE 132 N -0.66 1.13 -0.94 4.15 1.08 -1.23 -0.31 117.51 120.73 2o7u h ILE 132 Ca 0.01 -0.42 0.08 0.00 -0.39 0.00 0.00 64.86 64.15 2o7u h ILE 132 Cb 0.66 -0.20 -0.07 0.00 -3.07 0.00 0.00 36.82 34.15 2o7u h ILE 132 CO -0.18 0.22 0.60 1.23 -0.69 0.00 0.00 178.15 179.33 2o7u h GLY 133 N 1.22 1.40 2.00 5.37 0.00 -1.05 0.40 103.07 112.41 2o7u h GLY 133 Ca 0.41 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2o7u h GLY 133 CO -0.15 0.25 -0.19 1.41 0.00 0.00 0.00 176.54 177.86 2o7u h LEU 134 N 1.00 0.00 0.00 3.11 -0.00 -0.16 -3.30 115.31 115.96 2o7u h LEU 134 Ca 0.42 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 58.06 2o7u h LEU 134 Cb 0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.92 2o7u h LEU 134 CO -0.18 0.19 -2.18 0.18 -0.00 0.00 0.00 178.44 176.45 2o7u n LEU 135 N -3.21 0.10 -0.25 1.67 4.32 -0.54 -4.63 117.00 114.45 2o7u n LEU 135 Ca 0.02 0.04 0.25 0.00 -0.02 0.00 0.00 56.01 56.30 2o7u n LEU 135 Cb 0.52 0.31 0.45 0.00 -1.62 0.00 0.00 43.42 43.08 2o7u n LEU 135 CO 0.34 0.32 0.83 0.00 -1.22 0.00 0.00 177.39 177.66 2o7u n TYR 136 N -2.63 0.90 1.07 -1.77 9.36 0.13 -1.29 117.16 122.93 2o7u n TYR 136 Ca -0.22 0.93 0.12 0.00 3.32 0.00 0.00 57.90 62.05 2o7u n TYR 136 Cb 0.96 -1.34 0.31 0.00 -0.63 0.00 0.00 39.34 38.64 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 -1.31 4.08 -4.88 0.00 5.75 -0.41 -4.97 116.55 114.82 2o7u n ASP 138 Ca 0.07 -3.32 -0.30 0.00 -0.01 0.00 0.00 54.79 51.24 2o7u n ASP 138 Cb 0.34 -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 -3.65 3.37 0.32 -2.12 1.43 -0.95 -5.07 118.68 112.01 2o7u s LEU 139 Ca 0.45 1.23 -0.25 0.00 -1.03 0.00 0.00 54.13 54.53 2o7u s LEU 139 Cb 0.39 -4.24 -0.10 0.00 0.03 0.00 0.00 46.19 42.27 2o7u s LEU 139 CO 0.02 -0.77 0.91 -2.16 0.23 0.00 0.00 176.35 174.58 2o7u s PRO 140 N -5.02 4.50 0.29 1.29 0.04 -1.26 -4.98 135.00 129.86 2o7u s PRO 140 Ca 0.52 1.24 -0.28 0.00 0.04 0.00 0.00 61.00 62.52 2o7u s PRO 140 Cb -0.11 -2.75 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 2o7u s PRO 140 CO 0.51 0.27 0.97 -1.21 0.04 0.00 0.00 177.00 177.58 2o7u s GLU 141 N -2.16 4.67 0.13 4.56 2.02 -1.26 -3.81 118.70 122.86 2o7u s GLU 141 Ca 0.50 1.48 -0.30 0.00 0.02 0.00 0.00 54.97 56.68 2o7u s GLU 141 Cb -0.17 -3.04 -0.06 0.00 0.10 0.00 0.00 34.13 30.95 2o7u s GLU 141 CO 0.22 0.33 1.06 -1.25 0.02 0.00 0.00 175.26 175.65 2o7u s PRO 142 N -1.63 4.60 0.00 0.39 0.04 -1.26 -5.10 135.00 132.04 2o7u s PRO 142 Ca 0.46 1.62 0.29 0.00 0.04 0.00 0.00 61.00 63.41 2o7u s PRO 142 Cb -0.24 -3.33 1.29 0.00 0.04 0.00 0.00 34.50 32.26 2o7u s PRO 142 CO 0.30 0.06 1.90 0.54 0.04 0.00 0.00 177.00 179.85 2o7u n ARG 143 N 2.82 0.69 -4.76 4.56 1.74 -1.25 -4.55 116.66 115.91 2o7u n ARG 143 Ca 0.04 -0.21 -0.33 0.00 -0.77 0.00 0.00 57.85 56.58 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 -2.45 3.18 0.66 5.56 2.20 -1.26 -2.74 119.74 124.89 2o7u s LYS 144 Ca 0.30 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 55.02 2o7u s LYS 144 Cb 0.20 -2.52 -0.01 0.00 -1.51 0.00 0.00 37.83 33.99 2o7u s LYS 144 CO 0.46 0.09 1.05 -1.25 -0.36 0.00 0.00 175.35 175.34 2o7u s PRO 145 N 0.62 3.20 0.09 4.03 0.04 -1.26 -4.99 135.00 136.73 2o7u s PRO 145 Ca -0.10 0.88 -0.22 0.00 0.04 0.00 0.00 61.00 61.61 2o7u s PRO 145 Cb -0.16 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.23 2o7u s PRO 145 CO 0.03 -0.89 1.70 1.25 0.04 0.00 0.00 177.00 179.13 2o7u h LEU 146 N -0.53 0.11 -0.99 -3.56 5.85 -1.89 -2.97 115.31 111.34 2o7u h LEU 146 Ca -0.44 -0.06 0.16 0.00 0.84 0.00 0.00 57.88 58.38 2o7u h LEU 146 Cb 1.20 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 42.11 2o7u h LEU 146 CO 0.59 0.14 0.60 -0.33 -0.34 0.00 0.00 178.44 179.10 2o7u h GLU 147 N 0.07 0.80 -0.46 1.25 3.07 -1.99 -0.36 114.58 116.96 2o7u h GLU 147 Ca 0.03 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 2o7u h GLU 147 Cb 0.05 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 2o7u h GLU 147 CO -0.01 0.53 0.13 -0.22 -1.40 0.00 0.00 179.01 178.05 2o7u h LYS 148 N 0.82 0.71 -0.67 2.33 3.64 -1.88 -0.84 116.57 120.68 2o7u h LYS 148 Ca 0.54 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.68 2o7u h LYS 148 Cb 0.74 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2o7u h LYS 148 CO -0.34 0.69 0.10 0.00 -2.27 0.00 0.00 179.45 177.63 2o7u h ALA 149 N 0.99 0.91 -0.04 5.00 0.00 -1.03 -1.97 119.26 123.12 2o7u h ALA 149 Ca 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2o7u h ALA 149 Cb 0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o7u h ALA 149 CO -0.00 0.67 -0.01 0.28 0.00 0.00 0.00 179.25 180.19 2o7u h VAL 150 N 1.04 1.31 -0.78 0.00 2.07 -1.09 -2.93 116.25 115.87 2o7u h VAL 150 Ca 0.20 -0.95 0.08 0.00 0.82 0.00 0.00 66.70 66.86 2o7u h VAL 150 Cb 0.45 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 2o7u h VAL 150 CO 0.01 0.26 0.51 0.00 0.02 0.00 0.00 177.57 178.37 2o7u h ALA 151 N 0.63 1.73 0.00 1.67 0.00 -1.05 -0.80 119.26 121.44 2o7u h ALA 151 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2o7u h ALA 151 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2o7u h ALA 151 CO 0.00 0.12 -0.24 -0.91 0.00 0.00 0.00 179.25 178.23 2o7u h ASN 152 N 0.75 0.00 -0.00 0.00 2.35 -1.41 -3.36 115.58 113.91 2o7u h ASN 152 Ca 0.35 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2o7u h ASN 152 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2o7u h ASN 152 CO -0.13 0.24 -0.02 0.15 -1.65 0.00 0.00 177.43 176.03 2o7u h PHE 153 N 0.00 0.02 -4.20 1.19 3.57 -0.96 -3.45 116.94 113.12 2o7u h PHE 153 Ca -0.00 -0.01 -0.49 0.00 3.53 0.00 0.00 57.97 61.00 2o7u h PHE 153 Cb 1.08 -0.00 0.07 0.00 2.79 0.00 0.00 35.95 39.89 2o7u h PHE 153 CO 0.00 0.77 0.33 -0.06 -2.23 0.00 0.00 178.31 177.12 2o7u s PHE 154 N -3.17 3.29 -0.96 0.41 0.08 -1.00 -0.88 117.98 115.74 2o7u s PHE 154 Ca -0.17 0.90 -0.03 0.00 0.12 0.00 0.00 56.93 57.75 2o7u s PHE 154 Cb -0.01 -2.97 0.24 0.00 -0.57 0.00 0.00 43.02 39.71 2o7u s PHE 154 CO 0.69 -1.08 2.16 -1.13 -0.10 0.00 0.00 175.22 175.76 2o7u n SER 155 N -2.87 7.43 0.00 1.36 3.41 -0.98 -4.70 113.62 117.27 2o7u n SER 155 Ca 0.06 -3.52 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 2o7u n SER 155 Cb 0.57 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 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 0.39 0.98 3.07 5.00 0.00 -1.26 -4.68 105.19 108.69 2o7u n GLY 156 Ca 0.53 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.31 -1.76 -4.00 1.61 3.41 -0.71 -2.78 113.62 109.08 2o7u n SER 157 Ca 0.00 -2.38 -0.31 0.00 -0.26 0.00 0.00 58.87 55.92 2o7u n SER 157 Cb 0.00 2.98 -0.15 0.00 -0.26 0.00 0.00 64.21 66.78 2o7u n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o7u s ALA 159 N 1.14 4.02 0.22 0.00 0.00 -0.26 -0.80 121.76 126.08 2o7u s ALA 159 Ca -0.01 -3.83 -0.31 0.00 0.00 0.00 0.00 51.96 47.80 2o7u s ALA 159 Cb -0.19 -2.49 -0.15 0.00 0.00 0.00 0.00 23.12 20.30 2o7u s ALA 159 CO -0.07 -2.12 1.22 -2.30 0.00 0.00 0.00 175.76 172.49 2o7u n PRO 160 N 2.16 1.50 -0.08 0.00 -0.02 -1.26 -1.52 135.00 135.78 2o7u n PRO 160 Ca 0.20 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 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 -2.62 2.15 -0.59 0.00 0.00 -0.57 -4.93 121.76 115.20 2o7u s ALA 162 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.69 2o7u s ALA 162 Cb 0.00 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 19.98 2o7u s ALA 162 CO 0.00 -1.80 1.09 0.34 0.00 0.00 0.00 175.76 175.39 2o7u s ASP 163 N -3.65 6.36 0.25 0.00 -1.08 -1.26 -4.71 116.67 112.58 2o7u s ASP 163 Ca 0.61 -0.20 -0.06 0.00 -0.52 0.00 0.00 52.55 52.38 2o7u s ASP 163 Cb -0.16 -2.50 0.26 0.00 -1.46 0.00 0.00 42.92 39.07 2o7u s ASP 163 CO 0.55 -1.41 1.89 1.23 0.52 0.00 0.00 175.17 177.95 2o7u h GLY 164 N 11.62 1.33 2.00 2.66 0.00 -1.84 -1.78 103.07 117.06 2o7u h GLY 164 Ca -0.26 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2o7u h GLY 164 CO 1.16 0.55 0.00 -1.30 0.00 0.00 0.00 176.54 176.94 2o7u n THR 165 N -4.35 0.89 -0.05 4.70 -2.24 -1.26 -2.68 114.28 109.29 2o7u n THR 165 Ca 0.10 0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 62.04 2o7u n THR 165 Cb 0.07 -0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 67.29 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 -1.53 2.97 -3.36 3.42 9.92 -1.01 -4.81 116.55 122.16 2o7u n ASP 166 Ca 0.04 -0.04 -0.26 0.00 -0.53 0.00 0.00 54.79 54.00 2o7u n ASP 166 Cb 0.19 0.17 -0.08 0.00 -0.64 0.00 0.00 41.12 40.75 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 -2.64 1.14 0.20 1.24 3.72 -0.70 -4.99 117.46 115.43 2o7u n PHE 167 Ca -0.18 -3.78 0.12 0.00 -0.05 0.00 0.00 57.45 53.56 2o7u n PHE 167 Cb 0.75 -0.35 0.68 0.00 -0.94 0.00 0.00 39.48 39.62 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 4.43 0.00 0.00 -1.08 0.11 -1.74 -1.31 132.00 132.42 2o7u h PRO 168 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2o7u h PRO 168 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 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 -2.04 115.11 116.36 2o7u h GLN 169 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2o7u h GLN 169 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 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 -2.86 0.00 -0.33 -2.39 4.77 -0.49 -1.73 117.00 113.96 2o7u n LEU 170 Ca 0.00 0.07 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 2o7u n LEU 170 Cb 0.24 -0.07 0.12 0.00 -2.33 0.00 0.00 43.42 41.38 2o7u n LEU 170 CO 0.24 -0.00 0.44 0.00 -1.33 0.00 0.00 177.39 176.74 2o7u h GLN 172 N 0.24 0.64 0.00 0.00 4.15 -1.24 -1.71 115.11 117.18 2o7u h GLN 172 Ca -0.01 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2o7u h GLN 172 Cb 1.13 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.72 2o7u h GLN 172 CO 0.01 0.61 -0.05 1.28 -1.93 0.00 0.00 178.83 178.74 2o7u n LEU 173 N -4.61 0.41 -2.94 -2.39 4.32 -1.00 -4.42 117.00 106.37 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 0.16 -0.39 -0.01 0.00 -1.62 0.00 0.00 43.42 41.55 2o7u n LEU 173 CO 0.37 -0.08 -0.00 0.00 -1.22 0.00 0.00 177.39 176.47 2o7u n PRO 175 N 2.55 0.51 0.00 0.00 -0.02 -0.67 -1.00 135.00 136.37 2o7u n PRO 175 Ca 0.19 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2o7u n PRO 175 Cb 0.55 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.86 1.79 4.01 -1.23 0.00 -1.26 -4.46 105.19 105.90 2o7u n GLY 176 Ca 0.18 0.00 -0.41 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 -3.47 2.34 -0.80 0.00 0.00 -1.26 -1.32 107.32 102.81 2o7u s GLY 178 Ca 0.38 1.44 -0.02 0.00 0.00 0.00 0.00 44.72 46.52 2o7u s GLY 178 CO 0.91 2.36 1.97 0.00 0.00 0.00 0.00 173.10 178.35 2o7u s SER 180 N -1.33 -0.08 0.07 0.00 1.04 -1.26 -4.42 113.70 107.71 2o7u s SER 180 Ca 0.53 -0.42 0.14 0.00 0.48 0.00 0.00 55.95 56.69 2o7u s SER 180 Cb 0.45 0.40 0.61 0.00 0.10 0.00 0.00 66.02 67.58 2o7u s SER 180 CO -0.35 -0.75 1.44 0.35 0.98 0.00 0.00 173.24 174.91 2o7u n THR 181 N -0.58 1.15 -0.19 2.02 -2.24 -1.26 -1.41 114.28 111.77 2o7u n THR 181 Ca -0.05 0.32 0.08 0.00 -2.27 0.00 0.00 64.05 62.13 2o7u n THR 181 Cb 0.61 -1.17 0.37 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.63 -8.94 3.22 4.07 -1.95 -3.36 115.31 108.98 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 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 41.77 2o7u h LEU 182 CO 0.00 0.39 0.92 0.21 -1.08 0.00 0.00 178.44 178.88 2o7u s ASN 183 N -6.12 6.76 0.29 -0.43 2.47 -0.50 -4.94 114.94 112.48 2o7u s ASN 183 Ca -0.10 1.11 0.25 0.00 0.42 0.00 0.00 52.86 54.54 2o7u s ASN 183 Cb 0.20 -2.54 1.00 0.00 -1.45 0.00 0.00 41.25 38.46 2o7u s ASN 183 CO 0.77 -1.02 1.75 0.06 -3.72 0.00 0.00 177.10 174.94 2o7u h GLN 184 N 8.86 0.00 -0.57 0.43 3.07 -1.84 -2.26 115.11 122.80 2o7u h GLN 184 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.50 2o7u h GLN 184 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.64 2o7u h GLN 184 CO 1.04 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.62 2o7u n TYR 185 N -2.34 1.37 -2.91 0.06 4.01 -1.26 -4.44 117.16 111.64 2o7u n TYR 185 Ca 0.02 -0.64 -0.35 0.00 -0.16 0.00 0.00 57.90 56.78 2o7u n TYR 185 Cb 0.26 -0.25 -0.07 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 -1.94 3.49 0.03 -0.72 5.36 -0.85 -2.68 117.98 120.67 2o7u s PHE 186 Ca 0.48 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 58.00 2o7u s PHE 186 Cb 0.32 -2.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.22 2o7u s PHE 186 CO 0.21 0.10 0.00 0.41 -1.46 0.00 0.00 175.22 174.48 2o7u n GLY 187 N 0.00 -2.10 0.23 13.12 0.00 -0.82 -2.23 105.19 113.40 2o7u n GLY 187 Ca 0.03 -1.43 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.11 -0.47 -0.08 1.61 0.05 -1.92 0.55 116.97 116.60 2o7u h TYR 188 Ca 0.00 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 2o7u h TYR 188 Cb 0.11 0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2o7u h TYR 188 CO 0.00 -0.23 -0.32 0.66 -1.05 0.00 0.00 178.16 177.22 2o7u h SER 189 N -0.63 0.14 -0.21 3.88 4.64 -1.92 -1.38 113.55 118.08 2o7u h SER 189 Ca -0.05 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 2o7u h SER 189 Cb 0.46 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2o7u h SER 189 CO 0.09 0.47 -0.07 1.23 -0.87 0.00 0.00 176.83 177.67 2o7u h GLY 190 N 1.05 0.45 1.56 -0.77 0.00 -1.33 -0.48 103.07 103.56 2o7u h GLY 190 Ca 0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2o7u h GLY 190 CO 0.05 0.35 0.12 0.00 0.00 0.00 0.00 176.54 177.05 2o7u h ALA 191 N 0.73 1.48 -0.27 3.60 0.00 -0.51 -1.17 119.26 123.12 2o7u h ALA 191 Ca 0.05 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2o7u h ALA 191 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2o7u h ALA 191 CO 0.02 0.39 -0.13 0.35 0.00 0.00 0.00 179.25 179.88 2o7u h PHE 192 N 0.56 0.64 -0.74 0.00 3.57 -1.09 -2.79 116.94 117.10 2o7u h PHE 192 Ca 0.13 -0.16 0.02 0.00 3.53 0.00 0.00 57.97 61.49 2o7u h PHE 192 Cb 0.18 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2o7u h PHE 192 CO 0.01 0.81 0.49 -0.22 -2.23 0.00 0.00 178.31 177.16 2o7u h LYS 193 N 0.29 0.91 -0.94 1.11 3.64 -0.32 0.24 116.57 121.50 2o7u h LYS 193 Ca 0.06 -0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.50 2o7u h LYS 193 Cb 0.64 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 32.18 2o7u h LYS 193 CO 0.04 0.61 0.60 0.00 -2.27 0.00 0.00 179.45 178.43 2o7u h LEU 195 N 0.91 -0.00 -0.37 0.00 5.85 -0.80 -1.32 115.31 119.58 2o7u h LEU 195 Ca 0.45 -0.83 0.08 0.00 0.84 0.00 0.00 57.88 58.41 2o7u h LEU 195 Cb 0.48 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2o7u h LEU 195 CO -0.21 0.83 -0.11 0.50 -0.34 0.00 0.00 178.44 179.11 2o7u h LYS 196 N -0.84 -0.03 0.00 1.25 3.64 -0.18 -0.44 116.57 119.98 2o7u h LYS 196 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2o7u h LYS 196 Cb 0.83 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2o7u h LYS 196 CO 0.00 -0.02 0.00 -0.25 -2.27 0.00 0.00 179.45 176.91 2o7u n ASP 197 N -5.31 0.23 0.00 4.20 8.00 0.52 -4.85 116.55 119.34 2o7u n ASP 197 Ca 0.02 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.10 2o7u n ASP 197 Cb 0.22 -0.62 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 -0.86 0.45 0.16 0.44 0.00 -0.17 -4.95 105.19 100.26 2o7u n GLY 198 Ca 0.01 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 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 0.27 -2.07 4.61 0.00 -1.59 -3.46 119.26 117.02 2o7u h ALA 199 Ca 0.00 -0.38 -0.61 0.00 0.00 0.00 0.00 54.91 53.92 2o7u h ALA 199 Cb 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.61 2o7u h ALA 199 CO 0.00 0.24 -0.70 0.20 0.00 0.00 0.00 179.25 178.99 2o7u s GLY 200 N -3.60 2.02 0.16 0.00 0.00 -0.56 -4.92 107.32 100.42 2o7u s GLY 200 Ca -0.13 -1.96 0.20 0.00 0.00 0.00 0.00 44.72 42.83 2o7u s GLY 200 CO 0.79 -1.97 0.98 -0.55 0.00 0.00 0.00 173.10 172.34 2o7u h ASP 201 N 2.09 0.00 -4.12 1.64 3.32 -0.89 -3.40 116.42 115.07 2o7u h ASP 201 Ca -0.41 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.48 2o7u h ASP 201 Cb 1.25 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.56 2o7u h ASP 201 CO 0.65 0.20 -0.43 0.54 -1.72 0.00 0.00 179.24 178.48 2o7u s VAL 202 N -3.21 0.02 -0.13 -1.35 0.11 -1.18 -4.28 120.40 110.38 2o7u s VAL 202 Ca -0.01 -0.16 0.01 0.00 -2.93 0.00 0.00 61.98 58.89 2o7u s VAL 202 Cb 0.09 -0.38 0.02 0.00 -1.53 0.00 0.00 36.38 34.58 2o7u s VAL 202 CO 0.80 -0.09 -0.15 0.00 -3.33 0.00 0.00 175.10 172.33 2o7u s ALA 203 N -0.26 1.79 -0.50 1.54 0.00 -0.55 -0.34 121.76 123.45 2o7u s ALA 203 Ca -0.04 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 50.89 2o7u s ALA 203 Cb -0.03 -0.93 0.04 0.00 0.00 0.00 0.00 23.12 22.20 2o7u s ALA 203 CO 0.01 -0.21 0.74 -0.06 0.00 0.00 0.00 175.76 176.25 2o7u s PHE 204 N 1.20 2.97 0.16 0.00 0.08 -0.60 -0.83 117.98 120.96 2o7u s PHE 204 Ca -0.02 -0.18 0.03 0.00 0.12 0.00 0.00 56.93 56.88 2o7u s PHE 204 Cb -0.14 -3.67 -0.01 0.00 -0.57 0.00 0.00 43.02 38.63 2o7u s PHE 204 CO -0.05 -1.09 0.16 1.33 -0.10 0.00 0.00 175.22 175.47 2o7u n VAL 205 N 5.91 0.00 -2.12 -0.44 0.24 -0.55 -3.79 118.33 117.58 2o7u n VAL 205 Ca -0.02 -1.11 -0.32 0.00 -2.04 0.00 0.00 64.34 60.85 2o7u n VAL 205 Cb 0.47 0.57 -0.00 0.00 -1.47 0.00 0.00 33.84 33.41 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 -2.60 3.53 0.52 7.34 2.12 -1.26 0.08 118.70 128.43 2o7u s GLU 206 Ca 0.18 1.06 0.27 0.00 0.36 0.00 0.00 54.97 56.84 2o7u s GLU 206 Cb 0.01 -2.07 1.42 0.00 0.26 0.00 0.00 34.13 33.75 2o7u s GLU 206 CO 0.13 -0.63 2.07 1.12 -0.54 0.00 0.00 175.26 177.41 2o7u h HIS 207 N 0.45 0.00 0.00 5.30 2.07 -1.72 -2.67 115.15 118.59 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 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 2o7u h HIS 207 CO 0.61 0.12 -0.64 -1.13 -3.07 0.00 0.00 177.93 173.82 2o7u n SER 208 N -3.67 0.59 -0.06 3.10 3.41 -1.26 -4.36 113.62 111.36 2o7u n SER 208 Ca -0.02 -0.16 -0.08 0.00 -0.26 0.00 0.00 58.87 58.36 2o7u n SER 208 Cb 0.24 0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.79 -0.90 6.66 2.02 -1.87 -1.06 112.91 118.56 2o7u h THR 209 Ca 0.00 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2o7u h THR 209 Cb 0.61 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2o7u h THR 209 CO 0.00 0.01 0.60 -0.29 0.37 0.00 0.00 175.52 176.20 2o7u h ILE 210 N 0.05 1.22 0.00 3.11 2.10 -1.77 -2.18 117.51 120.03 2o7u h ILE 210 Ca 0.12 -0.42 -0.04 0.00 1.08 0.00 0.00 64.86 65.60 2o7u h ILE 210 Cb 0.17 -0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 35.79 2o7u h ILE 210 CO -0.22 0.22 -0.20 -0.26 -1.08 0.00 0.00 178.15 176.61 2o7u h PHE 211 N 1.21 0.00 0.00 2.19 0.04 -1.58 -2.45 116.94 116.35 2o7u h PHE 211 Ca 0.33 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.04 2o7u h PHE 211 Cb -0.12 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 2o7u h PHE 211 CO -0.01 0.20 -0.30 0.93 -0.60 0.00 0.00 178.31 178.54 2o7u h GLU 212 N 0.00 0.00 -0.07 1.51 4.39 -0.59 -3.35 114.58 116.47 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 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2o7u h GLU 212 CO 0.03 0.30 0.00 0.09 -1.16 0.00 0.00 179.01 178.26 2o7u n ASN 213 N -3.27 2.27 -3.18 1.42 3.02 -0.96 -4.90 115.26 109.66 2o7u n ASN 213 Ca 0.01 -2.17 0.02 0.00 -0.03 0.00 0.00 54.58 52.41 2o7u n ASN 213 Cb 0.56 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.61 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 -1.30 -1.53 0.30 3.41 1.98 -1.00 -5.04 118.68 115.49 2o7u s LEU 214 Ca 0.10 -0.48 -0.00 0.00 -2.89 0.00 0.00 54.13 50.85 2o7u s LEU 214 Cb 0.07 1.95 0.50 0.00 0.66 0.00 0.00 46.19 49.38 2o7u s LEU 214 CO 0.03 -0.20 1.94 0.00 -1.89 0.00 0.00 176.35 176.23 2o7u h ALA 215 N 7.26 1.48 -2.81 5.97 0.00 -1.87 -3.44 119.26 125.85 2o7u h ALA 215 Ca 0.03 -0.04 -0.63 0.00 0.00 0.00 0.00 54.91 54.27 2o7u h ALA 215 Cb 1.18 -0.29 -0.15 0.00 0.00 0.00 0.00 17.79 18.53 2o7u h ALA 215 CO 0.11 0.43 -0.35 -0.80 0.00 0.00 0.00 179.25 178.64 2o7u s ASN 216 N -6.15 6.17 0.60 0.00 0.02 -1.26 -4.93 114.94 109.39 2o7u s ASN 216 Ca -0.11 0.18 0.28 0.00 -1.02 0.00 0.00 52.86 52.19 2o7u s ASN 216 Cb 0.19 -2.17 1.43 0.00 0.02 0.00 0.00 41.25 40.71 2o7u s ASN 216 CO 0.79 -0.12 1.84 0.50 0.02 0.00 0.00 177.10 180.13 2o7u h LYS 217 N 8.18 0.00 0.56 -0.60 3.64 -1.98 -1.12 116.57 125.26 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 0.61 0.00 -0.42 0.00 -2.27 0.00 0.00 179.45 177.38 2o7u h ALA 218 N 1.35 -1.16 0.00 5.00 0.00 -1.97 -0.72 119.26 121.76 2o7u h ALA 218 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2o7u h ALA 218 Cb 1.31 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2o7u h ALA 218 CO -0.00 -1.15 0.00 -0.25 0.00 0.00 0.00 179.25 177.85 2o7u n ASP 219 N -5.00 0.25 0.08 0.00 8.00 -0.49 -2.62 116.55 116.76 2o7u n ASP 219 Ca -0.11 0.56 -0.01 0.00 0.71 0.00 0.00 54.79 55.94 2o7u n ASP 219 Cb 0.41 -0.62 -0.05 0.00 -0.02 0.00 0.00 41.12 40.84 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 -0.70 -3.11 114.38 112.41 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 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2o7u h ARG 220 CO 0.00 0.54 0.00 -0.25 -1.07 0.00 0.00 179.97 179.19 2o7u n ASP 221 N -3.13 0.00 0.06 7.04 8.00 -0.34 -2.40 116.55 125.77 2o7u n ASP 221 Ca -0.04 -0.28 0.12 0.00 0.71 0.00 0.00 54.79 55.31 2o7u n ASP 221 Cb 0.84 -0.09 0.26 0.00 -0.02 0.00 0.00 41.12 42.11 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 -1.09 0.22 -4.41 -1.24 1.13 -1.17 -4.86 117.38 105.95 2o7u n GLN 222 Ca 0.09 0.09 -0.26 0.00 -1.94 0.00 0.00 57.00 54.99 2o7u n GLN 222 Cb 0.07 -1.67 -0.12 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 2.24 0.29 1.08 1.51 -1.01 -0.14 117.35 118.20 2o7u s TYR 223 Ca 0.08 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.80 2o7u s TYR 223 Cb 0.14 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 2o7u s TYR 223 CO 0.68 0.49 0.17 -1.83 -1.11 0.00 0.00 175.55 173.95 2o7u s GLU 224 N -2.72 1.56 0.03 -0.62 -1.05 0.83 -4.25 118.70 112.47 2o7u s GLU 224 Ca 0.20 -1.88 0.03 0.00 -0.15 0.00 0.00 54.97 53.17 2o7u s GLU 224 Cb -0.07 0.03 -0.04 0.00 -0.44 0.00 0.00 34.13 33.61 2o7u s GLU 224 CO 0.10 -0.47 -0.02 -0.51 0.95 0.00 0.00 175.26 175.30 2o7u s LEU 225 N -3.34 3.40 -0.15 1.83 1.43 0.23 -0.25 118.68 121.84 2o7u s LEU 225 Ca 0.37 -0.11 -0.27 0.00 -1.03 0.00 0.00 54.13 53.09 2o7u s LEU 225 Cb 0.05 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2o7u s LEU 225 CO 0.18 0.24 0.90 -0.76 0.23 0.00 0.00 176.35 177.15 2o7u s LEU 226 N -1.80 4.20 0.27 1.79 1.02 0.91 -2.19 118.68 122.87 2o7u s LEU 226 Ca 0.21 1.31 -0.07 0.00 0.02 0.00 0.00 54.13 55.60 2o7u s LEU 226 Cb -0.11 -3.36 -0.06 0.00 0.02 0.00 0.00 46.19 42.67 2o7u s LEU 226 CO 0.12 -0.43 0.56 0.00 0.02 0.00 0.00 176.35 176.63 2o7u h LEU 228 N 2.02 0.00 -3.91 0.00 3.38 -1.85 -2.44 115.31 112.51 2o7u h LEU 228 Ca -0.47 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 56.97 2o7u h LEU 228 Cb 1.18 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.64 2o7u h LEU 228 CO 0.67 0.00 0.68 -0.90 0.09 0.00 0.00 178.44 178.98 2o7u n ASP 229 N -4.03 4.72 -3.10 -0.43 5.75 -1.26 -4.90 116.55 113.30 2o7u n ASP 229 Ca 0.03 -3.58 -0.22 0.00 -0.01 0.00 0.00 54.79 51.02 2o7u n ASP 229 Cb 0.37 -0.87 0.01 0.00 -1.03 0.00 0.00 41.12 39.61 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 -0.99 -4.70 -4.66 -1.12 3.02 -0.92 -4.99 115.26 100.89 2o7u n ASN 230 Ca 0.58 -0.27 -0.26 0.00 -0.03 0.00 0.00 54.58 54.59 2o7u n ASN 230 Cb 1.37 -3.86 -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 -2.99 2.18 0.08 3.41 -4.23 -1.25 -4.84 115.64 108.00 2o7u s THR 231 Ca 0.30 -1.89 0.08 0.00 -1.18 0.00 0.00 61.69 59.01 2o7u s THR 231 Cb -0.15 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 2o7u s THR 231 CO 0.38 -0.02 -0.19 -0.13 -0.54 0.00 0.00 174.62 174.11 2o7u s ARG 232 N -3.78 1.88 0.03 3.99 0.52 -1.26 -0.42 118.95 119.91 2o7u s ARG 232 Ca 0.37 -1.10 -0.03 0.00 -0.52 0.00 0.00 55.73 54.44 2o7u s ARG 232 Cb 0.06 -2.13 -0.01 0.00 0.52 0.00 0.00 34.95 33.39 2o7u s ARG 232 CO 0.20 0.50 0.05 0.15 0.02 0.00 0.00 175.30 176.22 2o7u s LYS 233 N -1.83 0.47 0.65 3.54 1.02 -0.93 -4.94 119.74 117.72 2o7u s LYS 233 Ca 0.16 -0.68 -0.17 0.00 0.02 0.00 0.00 55.97 55.30 2o7u s LYS 233 Cb -0.10 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.34 2o7u s LYS 233 CO 0.08 -0.10 0.78 -2.30 -0.92 0.00 0.00 175.35 172.89 2o7u n PRO 234 N 1.13 0.60 0.30 -1.68 -0.02 -1.26 -0.60 135.00 133.46 2o7u n PRO 234 Ca -0.21 0.25 0.19 0.00 -2.02 0.00 0.00 63.50 61.71 2o7u n PRO 234 Cb 0.57 -2.01 0.89 0.00 -0.02 0.00 0.00 33.50 32.93 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 0.08 0.02 -0.01 -1.45 -1.51 -1.87 -1.87 116.25 109.63 2o7u h VAL 235 Ca -0.47 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 2o7u h VAL 235 Cb 1.36 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 2o7u h VAL 235 CO 0.47 0.00 -0.08 -0.90 -1.23 0.00 0.00 177.57 175.84 2o7u n ASP 236 N -3.10 1.17 -2.27 4.19 5.68 -1.26 -3.85 116.55 117.11 2o7u n ASP 236 Ca -0.01 -1.22 -0.29 0.00 -0.50 0.00 0.00 54.79 52.77 2o7u n ASP 236 Cb 0.22 0.03 0.14 0.00 -1.14 0.00 0.00 41.12 40.36 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 -0.23 2.44 0.28 0.11 1.02 -0.70 -4.68 120.64 118.88 2o7u n GLU 237 Ca 0.17 -3.13 0.14 0.00 -0.02 0.00 0.00 57.16 54.31 2o7u n GLU 237 Cb 0.33 -2.23 0.84 0.00 -0.02 0.00 0.00 31.44 30.36 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 1.44 0.00 -0.07 -0.32 -0.00 -1.74 -2.61 116.97 113.67 2o7u h TYR 238 Ca 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.30 2o7u h TYR 238 Cb 1.96 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.68 2o7u h TYR 238 CO 1.53 0.04 -0.21 0.87 -0.00 0.00 0.00 178.16 180.39 2o7u h LYS 239 N 0.00 0.11 -0.60 0.10 1.57 -1.93 -1.31 116.57 114.50 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 0.09 -0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.26 2o7u h LYS 239 CO 0.00 0.32 0.20 -0.25 -0.57 0.00 0.00 179.45 179.15 2o7u n ASP 240 N -4.25 3.96 -2.70 0.86 8.00 -0.99 -4.73 116.55 116.71 2o7u n ASP 240 Ca -0.02 -3.37 -0.06 0.00 0.71 0.00 0.00 54.79 52.05 2o7u n ASP 240 Cb 0.30 -0.70 0.07 0.00 -0.02 0.00 0.00 41.12 40.76 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 0.35 1.27 -0.06 0.00 -3.43 -1.15 -4.60 115.29 107.68 2o7u s HIS 242 Ca 0.28 -1.17 0.07 0.00 -0.80 0.00 0.00 55.06 53.44 2o7u s HIS 242 Cb 0.22 -0.71 -0.24 0.00 -1.43 0.00 0.00 32.58 30.42 2o7u s HIS 242 CO -0.15 -0.37 0.61 -0.07 -2.00 0.00 0.00 174.74 172.76 2o7u h LEU 243 N 2.60 0.13 -7.08 5.38 4.07 -0.44 -3.40 115.31 116.56 2o7u h LEU 243 Ca -0.37 -0.27 0.29 0.00 0.08 0.00 0.00 57.88 57.61 2o7u h LEU 243 Cb 1.23 -0.04 -0.16 0.00 1.08 0.00 0.00 40.66 42.76 2o7u h LEU 243 CO 0.60 1.24 0.84 0.00 -1.08 0.00 0.00 178.44 180.04 2o7u s ALA 244 N -2.59 -2.16 -0.13 1.53 0.00 -1.24 -5.00 121.76 112.17 2o7u s ALA 244 Ca -0.09 1.29 -0.18 0.00 0.00 0.00 0.00 51.96 52.99 2o7u s ALA 244 Cb 0.08 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2o7u s ALA 244 CO 0.81 -0.76 0.46 -0.65 0.00 0.00 0.00 175.76 175.62 2o7u s GLN 245 N -2.37 4.31 0.10 0.00 -0.21 -1.26 -1.06 119.66 119.17 2o7u s GLN 245 Ca 0.11 0.41 0.09 0.00 0.02 0.00 0.00 55.36 55.99 2o7u s GLN 245 Cb 0.01 -3.45 -0.04 0.00 1.00 0.00 0.00 33.01 30.54 2o7u s GLN 245 CO -0.04 0.13 -0.22 0.14 -2.12 0.00 0.00 175.29 173.18 2o7u s VAL 246 N 0.74 1.79 0.43 1.09 -7.23 -0.76 -4.99 120.40 111.46 2o7u s VAL 246 Ca 0.25 -1.55 -0.25 0.00 -1.81 0.00 0.00 61.98 58.61 2o7u s VAL 246 Cb -0.15 -1.61 -0.08 0.00 0.56 0.00 0.00 36.38 35.10 2o7u s VAL 246 CO 0.10 -0.02 1.31 -2.84 -0.31 0.00 0.00 175.10 173.33 2o7u s PRO 247 N -1.89 3.82 0.70 4.82 0.02 -1.26 -1.41 135.00 139.81 2o7u s PRO 247 Ca 0.07 2.15 -0.16 0.00 0.02 0.00 0.00 61.00 63.09 2o7u s PRO 247 Cb -0.10 -2.65 0.02 0.00 0.02 0.00 0.00 34.50 31.79 2o7u s PRO 247 CO 0.04 -0.61 1.22 -1.54 -0.33 0.00 0.00 177.00 175.78 2o7u s SER 248 N -0.81 4.38 0.43 2.53 1.04 -0.77 -4.39 113.70 116.11 2o7u s SER 248 Ca 0.60 2.38 -0.25 0.00 0.48 0.00 0.00 55.95 59.16 2o7u s SER 248 Cb -0.38 -2.59 -0.09 0.00 0.10 0.00 0.00 66.02 63.06 2o7u s SER 248 CO 0.48 -2.14 1.29 1.41 0.98 0.00 0.00 173.24 175.26 2o7u n HIS 249 N -2.49 2.20 -4.28 5.02 8.25 -1.26 -4.58 115.22 118.08 2o7u n HIS 249 Ca 0.14 0.49 -0.20 0.00 -0.26 0.00 0.00 57.72 57.89 2o7u n HIS 249 Cb 0.50 -2.38 -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 -1.21 1.17 -0.08 1.59 2.01 0.13 -1.60 115.64 117.64 2o7u s THR 250 Ca 0.62 -1.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 2o7u s THR 250 Cb -0.49 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 2o7u s THR 250 CO 0.57 -0.09 0.99 -0.69 -0.69 0.00 0.00 174.62 174.71 2o7u s VAL 251 N -1.05 4.81 0.18 3.82 1.01 0.20 0.29 120.40 129.66 2o7u s VAL 251 Ca 0.01 2.03 0.06 0.00 0.00 0.00 0.00 61.98 64.07 2o7u s VAL 251 Cb -0.09 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2o7u s VAL 251 CO 0.02 0.04 0.09 0.68 0.00 0.00 0.00 175.10 175.93 2o7u s VAL 252 N 1.78 4.18 0.31 2.92 -7.23 -0.41 0.96 120.40 122.91 2o7u s VAL 252 Ca 0.49 -1.27 -0.09 0.00 -1.81 0.00 0.00 61.98 59.30 2o7u s VAL 252 Cb -0.19 -3.14 0.01 0.00 0.56 0.00 0.00 36.38 33.62 2o7u s VAL 252 CO 0.20 -0.15 0.53 0.00 -0.31 0.00 0.00 175.10 175.37 2o7u s ALA 253 N -1.82 0.10 0.55 1.32 0.00 0.05 -3.23 121.76 118.74 2o7u s ALA 253 Ca 0.30 -1.13 -0.19 0.00 0.00 0.00 0.00 51.96 50.95 2o7u s ALA 253 Cb -0.09 1.04 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 2o7u s ALA 253 CO 0.22 -0.85 1.11 1.03 0.00 0.00 0.00 175.76 177.27 2o7u s ARG 254 N -3.34 3.34 0.14 0.00 0.52 -1.26 -0.78 118.95 117.57 2o7u s ARG 254 Ca 0.25 1.53 -0.11 0.00 -0.52 0.00 0.00 55.73 56.88 2o7u s ARG 254 Cb -0.01 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.40 2o7u s ARG 254 CO 0.14 -0.85 1.47 0.77 0.02 0.00 0.00 175.30 176.86 2o7u h SER 255 N 1.05 1.00 -3.59 0.23 0.02 -1.90 -3.32 113.55 107.04 2o7u h SER 255 Ca -0.49 -0.47 -0.66 0.00 -0.84 0.00 0.00 61.79 59.33 2o7u h SER 255 Cb 1.25 -0.28 -0.16 0.00 0.14 0.00 0.00 62.40 63.35 2o7u h SER 255 CO 0.57 1.26 -0.08 -0.04 -1.14 0.00 0.00 176.83 177.40 2o7u s MET 256 N -4.40 3.39 -1.39 3.45 -1.94 -1.26 -4.49 119.30 112.66 2o7u s MET 256 Ca -0.11 -0.40 -0.16 0.00 -1.71 0.00 0.00 55.69 53.31 2o7u s MET 256 Cb 0.11 -3.88 0.02 0.00 2.01 0.00 0.00 34.83 33.09 2o7u s MET 256 CO 0.88 -0.77 0.32 0.41 -0.01 0.00 0.00 175.02 175.85 2o7u n GLY 257 N 4.95 -0.45 1.03 -0.03 0.00 -1.26 -4.86 105.19 104.57 2o7u n GLY 257 Ca -0.05 0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.36 1.55 3.22 -0.02 0.00 -1.25 -4.94 105.19 101.40 2o7u n GLY 258 Ca -0.23 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 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 1.15 -6.41 -0.34 1.61 5.02 -1.26 -4.45 118.16 113.47 2o7u n LYS 259 Ca 0.19 0.72 0.02 0.00 -2.02 0.00 0.00 58.31 57.23 2o7u n LYS 259 Cb 0.49 -5.42 0.17 0.00 -0.02 0.00 0.00 35.03 30.25 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 -2.05 1.03 0.00 1.97 9.09 -1.92 -0.15 114.58 122.55 2o7u h GLU 260 Ca -0.50 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 58.85 2o7u h GLU 260 Cb 1.31 -0.23 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 2o7u h GLU 260 CO 0.46 0.68 -0.61 0.38 0.05 0.00 0.00 179.01 179.97 2o7u h ASP 261 N 1.06 0.00 -0.07 3.06 3.04 -1.98 -2.94 116.42 118.60 2o7u h ASP 261 Ca 0.41 -0.09 -0.13 0.00 -3.24 0.00 0.00 57.03 53.98 2o7u h ASP 261 Cb 0.20 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.50 2o7u h ASP 261 CO -0.18 0.04 -0.46 0.25 -2.04 0.00 0.00 179.24 176.85 2o7u h LEU 262 N 0.00 0.52 -0.54 0.15 6.46 -1.77 -2.15 115.31 117.97 2o7u h LEU 262 Ca 0.00 -0.68 0.05 0.00 -0.12 0.00 0.00 57.88 57.13 2o7u h LEU 262 Cb 0.87 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.60 2o7u h LEU 262 CO 0.00 1.11 0.28 0.40 -0.62 0.00 0.00 178.44 179.61 2o7u h ILE 263 N -0.04 0.96 -0.38 4.05 2.04 -1.09 -0.50 117.51 122.55 2o7u h ILE 263 Ca -0.04 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 2o7u h ILE 263 Cb 1.12 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2o7u h ILE 263 CO 0.09 0.10 0.04 -0.25 0.00 0.00 0.00 178.15 178.13 2o7u h TRP 264 N 0.53 0.70 -0.07 1.37 2.91 -1.59 0.14 115.95 119.93 2o7u h TRP 264 Ca 0.24 -0.11 0.04 0.00 1.13 0.00 0.00 58.89 60.19 2o7u h TRP 264 Cb 0.14 -0.19 -0.06 0.00 -0.51 0.00 0.00 29.16 28.55 2o7u h TRP 264 CO -0.10 0.71 -0.32 0.93 -1.03 0.00 0.00 178.44 178.63 2o7u h GLU 265 N 0.48 -0.41 0.04 2.65 5.08 -1.21 0.32 114.58 121.53 2o7u h GLU 265 Ca 0.11 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2o7u h GLU 265 Cb 0.40 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 2o7u h GLU 265 CO 0.01 -0.27 -0.34 1.25 -1.00 0.00 0.00 179.01 178.66 2o7u h LEU 266 N -0.43 -1.01 -0.41 1.33 5.85 -0.86 -2.23 115.31 117.55 2o7u h LEU 266 Ca 0.08 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 2o7u h LEU 266 Cb 0.55 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2o7u h LEU 266 CO -0.31 -0.41 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.14 2o7u h LEU 267 N -0.52 0.87 -0.15 2.25 3.38 -0.53 -1.62 115.31 118.99 2o7u h LEU 267 Ca 0.05 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2o7u h LEU 267 Cb 0.59 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2o7u h LEU 267 CO -0.25 1.07 -0.03 -1.13 0.09 0.00 0.00 178.44 178.19 2o7u h ASN 268 N 0.67 -0.12 -0.24 -0.43 -1.24 -0.31 0.18 115.58 114.08 2o7u h ASN 268 Ca 0.10 0.04 0.03 0.00 0.71 0.00 0.00 56.30 57.18 2o7u h ASN 268 Cb 0.73 0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.83 2o7u h ASN 268 CO 0.06 -0.04 0.04 1.56 -1.29 0.00 0.00 177.43 177.76 2o7u h GLN 269 N 0.01 0.13 -0.64 6.67 1.08 -1.34 -1.95 115.11 119.07 2o7u h GLN 269 Ca 0.07 -0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.36 2o7u h GLN 269 Cb 0.11 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.43 2o7u h GLN 269 CO -0.15 0.09 0.26 0.00 -0.95 0.00 0.00 178.83 178.08 2o7u h ALA 270 N 1.17 0.85 -0.93 3.87 0.00 -0.94 -2.08 119.26 121.20 2o7u h ALA 270 Ca 0.11 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2o7u h ALA 270 Cb 0.11 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2o7u h ALA 270 CO -0.14 -0.16 0.59 0.37 0.00 0.00 0.00 179.25 179.91 2o7u h GLN 271 N 0.46 1.04 -0.21 0.00 4.15 -0.15 0.59 115.11 120.99 2o7u h GLN 271 Ca 0.32 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.58 2o7u h GLN 271 Cb 0.39 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 2o7u h GLN 271 CO -0.30 0.69 -0.29 0.93 -1.93 0.00 0.00 178.83 177.93 2o7u h GLU 272 N 1.07 0.56 0.04 1.69 4.39 -0.72 -1.81 114.58 119.79 2o7u h GLU 272 Ca 0.41 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.70 2o7u h GLU 272 Cb 0.18 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2o7u h GLU 272 CO -0.18 0.92 -0.38 0.45 -1.16 0.00 0.00 179.01 178.67 2o7u h HIS 273 N 0.23 0.14 0.00 4.33 3.86 -1.24 -3.41 115.15 119.07 2o7u h HIS 273 Ca 0.02 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2o7u h HIS 273 Cb 0.86 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.33 2o7u h HIS 273 CO 0.09 1.15 -0.06 1.19 0.86 0.00 0.00 177.93 181.16 2o7u n PHE 274 N -4.45 0.00 0.00 2.45 3.72 0.20 -4.09 117.46 115.29 2o7u n PHE 274 Ca -0.14 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 2o7u n PHE 274 Cb 0.60 -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 -0.80 -2.10 3.68 1.37 0.00 -0.68 -0.52 105.19 106.14 2o7u n GLY 275 Ca 0.07 -1.31 -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 -1.96 1.61 2.47 -1.26 -2.97 119.74 121.78 2o7u s LYS 276 Ca 0.00 2.53 0.00 0.00 -1.56 0.00 0.00 55.97 56.94 2o7u s LYS 276 Cb 0.00 -3.80 0.00 0.00 -1.46 0.00 0.00 37.83 32.57 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 6.36 -5.11 -0.04 1.43 9.92 -1.26 -4.86 116.55 123.00 2o7u n ASP 277 Ca 0.18 0.40 -0.12 0.00 -0.53 0.00 0.00 54.79 54.72 2o7u n ASP 277 Cb 0.40 -4.50 -0.14 0.00 -0.64 0.00 0.00 41.12 36.23 2o7u n ASP 277 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2o7u n LYS 278 N -2.38 0.67 -3.74 -1.24 4.76 -1.16 -4.99 118.16 110.08 2o7u n LYS 278 Ca -0.20 0.22 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 2o7u n LYS 278 Cb 0.63 -1.71 -0.10 0.00 -1.84 0.00 0.00 35.03 32.02 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 -6.19 -0.40 0.19 4.39 0.15 -1.26 -4.89 113.70 105.69 2o7u s SER 279 Ca -0.11 0.74 0.23 0.00 0.70 0.00 0.00 55.95 57.50 2o7u s SER 279 Cb 0.07 0.76 0.01 0.00 -1.71 0.00 0.00 66.02 65.16 2o7u s SER 279 CO 0.80 -0.17 1.04 0.29 1.20 0.00 0.00 173.24 176.40 2o7u n LYS 280 N 2.69 0.58 0.12 5.44 4.76 -1.26 -4.13 118.16 126.36 2o7u n LYS 280 Ca -0.14 0.11 -0.14 0.00 -2.87 0.00 0.00 58.31 55.27 2o7u n LYS 280 Cb 0.57 -1.81 -0.08 0.00 -1.84 0.00 0.00 35.03 31.87 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 -0.26 -2.93 1.97 4.39 -1.98 -3.46 114.58 112.30 2o7u h GLU 281 Ca 0.00 0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 2o7u h GLU 281 Cb 0.98 0.06 -0.21 0.00 -0.10 0.00 0.00 28.75 29.47 2o7u h GLU 281 CO 0.00 -0.03 -0.26 0.12 -1.16 0.00 0.00 179.01 177.68 2o7u s PHE 282 N -5.42 -0.27 -0.05 4.33 5.36 -1.26 -5.15 117.98 115.53 2o7u s PHE 282 Ca -0.15 0.51 0.01 0.00 -0.96 0.00 0.00 56.93 56.35 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 0.62 -0.34 -0.06 1.14 -1.46 0.00 0.00 175.22 175.12 2o7u s GLN 283 N -0.88 1.03 0.29 10.12 0.00 -1.26 -4.42 119.66 124.53 2o7u s GLN 283 Ca -0.10 -0.18 0.06 0.00 -0.00 0.00 0.00 55.36 55.15 2o7u s GLN 283 Cb -0.04 -0.96 0.42 0.00 0.00 0.00 0.00 33.01 32.43 2o7u s GLN 283 CO 0.03 -0.05 1.68 -0.07 0.00 0.00 0.00 175.29 176.88 2o7u h LEU 284 N 7.11 0.26 -3.46 2.60 3.38 -1.04 -3.33 115.31 120.83 2o7u h LEU 284 Ca -0.37 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.35 2o7u h LEU 284 Cb 1.16 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 2o7u h LEU 284 CO 0.48 0.67 0.09 0.49 0.09 0.00 0.00 178.44 180.25 2o7u n PHE 285 N -4.01 1.54 -3.83 1.13 3.72 -1.26 -4.71 117.46 110.04 2o7u n PHE 285 Ca -0.02 -1.23 -0.07 0.00 -0.05 0.00 0.00 57.45 56.09 2o7u n PHE 285 Cb 0.50 -0.51 0.02 0.00 -0.94 0.00 0.00 39.48 38.55 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 -1.81 0.01 -0.13 4.37 1.04 -1.25 -4.20 113.70 111.73 2o7u s SER 286 Ca 0.48 -1.02 -0.29 0.00 0.48 0.00 0.00 55.95 55.59 2o7u s SER 286 Cb 0.40 0.75 0.09 0.00 0.10 0.00 0.00 66.02 67.35 2o7u s SER 286 CO 0.08 -1.49 0.78 -0.55 0.98 0.00 0.00 173.24 173.04 2o7u s SER 287 N -3.18 -0.60 0.08 7.02 0.15 -1.24 -4.77 113.70 111.15 2o7u s SER 287 Ca 0.18 0.78 0.16 0.00 0.70 0.00 0.00 55.95 57.77 2o7u s SER 287 Cb -0.04 0.67 0.67 0.00 -1.71 0.00 0.00 66.02 65.61 2o7u s SER 287 CO 0.10 -0.46 1.49 -2.65 1.20 0.00 0.00 173.24 172.92 2o7u n PRO 288 N 1.26 0.05 0.00 5.44 -0.02 -1.26 -3.39 135.00 137.08 2o7u n PRO 288 Ca -0.16 0.33 0.13 0.00 -2.02 0.00 0.00 63.50 61.78 2o7u n PRO 288 Cb 0.57 -1.61 0.28 0.00 -0.02 0.00 0.00 33.50 32.71 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 -1.71 0.00 -0.85 6.00 8.25 -1.26 -5.03 115.22 120.62 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 0.16 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 1.33 -0.22 3.87 -1.41 0.00 -1.22 -4.93 105.19 102.60 2o7u n GLY 290 Ca 0.13 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.72 3.33 -1.37 1.61 1.02 -1.26 -3.71 119.74 117.63 2o7u s LYS 291 Ca 0.00 -0.36 -0.08 0.00 0.02 0.00 0.00 55.97 55.55 2o7u s LYS 291 Cb 0.00 -3.03 0.01 0.00 -0.52 0.00 0.00 37.83 34.29 2o7u s LYS 291 CO 0.00 0.67 1.08 -0.25 -0.92 0.00 0.00 175.35 175.94 2o7u n ASP 292 N 1.07 -6.30 -4.71 2.83 8.00 -1.26 -4.97 116.55 111.20 2o7u n ASP 292 Ca -0.12 -0.49 -0.40 0.00 0.71 0.00 0.00 54.79 54.49 2o7u n ASP 292 Cb 0.53 -4.96 -0.05 0.00 -0.02 0.00 0.00 41.12 36.62 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 -7.12 4.30 0.00 0.64 1.43 -1.26 -4.35 118.68 112.32 2o7u s LEU 293 Ca 0.54 1.18 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 2o7u s LEU 293 Cb -0.24 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 42.89 2o7u s LEU 293 CO 0.66 -0.14 0.00 0.18 0.23 0.00 0.00 176.35 177.29 2o7u n LEU 294 N 3.90 0.00 -4.12 1.79 4.77 -1.26 -4.71 117.00 117.37 2o7u n LEU 294 Ca -0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 2o7u n LEU 294 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 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 0.68 0.24 -1.77 0.08 -1.26 -4.36 117.98 111.59 2o7u s PHE 295 Ca 0.00 -0.95 -0.30 0.00 0.12 0.00 0.00 56.93 55.80 2o7u s PHE 295 Cb 0.00 -0.44 -0.09 0.00 -0.57 0.00 0.00 43.02 41.92 2o7u s PHE 295 CO 0.00 -0.26 1.30 -1.21 -0.10 0.00 0.00 175.22 174.95 2o7u s GLU 296 N -3.67 4.40 0.55 0.44 0.41 -1.26 -4.32 118.70 115.25 2o7u s GLU 296 Ca 0.07 2.08 0.23 0.00 -0.41 0.00 0.00 54.97 56.95 2o7u s GLU 296 Cb 0.05 -3.16 1.53 0.00 -1.78 0.00 0.00 34.13 30.77 2o7u s GLU 296 CO -0.07 -0.20 2.19 -0.44 -0.49 0.00 0.00 175.26 176.25 2o7u h ASP 297 N 4.73 0.00 0.90 -0.19 5.19 -1.88 -2.70 116.42 122.48 2o7u h ASP 297 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 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 0.73 0.02 0.00 -1.54 -3.12 0.00 0.00 179.24 175.33 2o7u n SER 298 N -4.15 0.54 -4.77 6.45 3.41 -1.26 -4.81 113.62 109.03 2o7u n SER 298 Ca -0.03 0.60 -0.38 0.00 -0.26 0.00 0.00 58.87 58.80 2o7u n SER 298 Cb 0.10 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.30 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 -3.18 3.19 -0.61 7.33 0.00 -1.02 -4.58 121.76 122.89 2o7u s ALA 299 Ca 0.07 0.94 0.12 0.00 0.00 0.00 0.00 51.96 53.09 2o7u s ALA 299 Cb 0.11 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.74 2o7u s ALA 299 CO 0.44 -0.45 0.53 0.72 0.00 0.00 0.00 175.76 177.00 2o7u n HIS 300 N 0.21 0.00 -3.40 0.00 8.25 0.38 -4.90 115.22 115.77 2o7u n HIS 300 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2o7u n HIS 300 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 1.28 -0.71 3.08 -1.41 0.00 -1.21 -4.36 105.19 101.86 2o7u n GLY 301 Ca 0.02 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 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 1.00 0.12 1.61 0.08 -1.26 -1.74 117.98 114.79 2o7u s PHE 302 Ca 0.00 -0.25 0.10 0.00 0.12 0.00 0.00 56.93 56.90 2o7u s PHE 302 Cb 0.00 -0.63 -0.04 0.00 -0.57 0.00 0.00 43.02 41.78 2o7u s PHE 302 CO 0.00 -0.01 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.38 2o7u s LEU 303 N -0.59 2.53 0.14 -0.37 1.43 0.38 -4.95 118.68 117.24 2o7u s LEU 303 Ca 0.02 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.18 2o7u s LEU 303 Cb -0.06 -1.40 -0.07 0.00 0.03 0.00 0.00 46.19 44.70 2o7u s LEU 303 CO 0.00 0.18 1.06 -0.75 0.23 0.00 0.00 176.35 177.07 2o7u s LYS 304 N -2.10 4.61 -0.05 1.70 2.20 -1.26 -0.19 119.74 124.65 2o7u s LYS 304 Ca 0.16 1.62 -0.30 0.00 -0.36 0.00 0.00 55.97 57.09 2o7u s LYS 304 Cb -0.10 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 2o7u s LYS 304 CO 0.08 0.09 1.24 0.08 -0.36 0.00 0.00 175.35 176.48 2o7u s VAL 305 N 0.01 4.15 0.53 4.02 1.01 -0.93 -4.85 120.40 124.35 2o7u s VAL 305 Ca 0.49 1.48 -0.22 0.00 0.00 0.00 0.00 61.98 63.74 2o7u s VAL 305 Cb -0.27 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 2o7u s VAL 305 CO 0.32 -0.01 1.23 -0.81 0.00 0.00 0.00 175.10 175.83 2o7u n PRO 306 N 5.35 1.53 -1.56 2.72 -0.04 -1.26 -4.88 135.00 136.86 2o7u n PRO 306 Ca 0.12 0.56 -0.38 0.00 -0.04 0.00 0.00 63.50 63.75 2o7u n PRO 306 Cb 0.46 -2.41 0.04 0.00 -0.04 0.00 0.00 33.50 31.55 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 -0.74 0.80 -1.76 0.54 -0.04 -1.26 -3.37 135.00 129.18 2o7u n PRO 307 Ca 0.10 0.31 -0.14 0.00 -0.04 0.00 0.00 63.50 63.73 2o7u n PRO 307 Cb 0.44 -1.97 -0.04 0.00 -0.04 0.00 0.00 33.50 31.89 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 -0.49 -1.07 -3.43 0.54 0.63 -1.26 -4.96 116.66 106.62 2o7u n ARG 308 Ca 0.12 0.89 -0.43 0.00 -0.92 0.00 0.00 57.85 57.52 2o7u n ARG 308 Cb 0.46 -5.08 -0.10 0.00 0.45 0.00 0.00 32.46 28.20 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 -3.82 3.09 0.57 -0.14 1.75 -1.22 -5.06 119.30 114.47 2o7u s MET 309 Ca 0.00 -0.88 -0.15 0.00 -1.25 0.00 0.00 55.69 53.40 2o7u s MET 309 Cb 0.00 -3.95 -0.05 0.00 2.84 0.00 0.00 34.83 33.67 2o7u s MET 309 CO 0.00 -0.73 1.03 0.16 -0.65 0.00 0.00 175.02 174.83 2o7u s ASP 310 N 1.72 6.07 0.23 1.11 1.47 -1.26 -4.66 116.67 121.35 2o7u s ASP 310 Ca 0.07 1.70 0.00 0.00 1.18 0.00 0.00 52.55 55.51 2o7u s ASP 310 Cb -0.18 -2.52 0.54 0.00 -0.34 0.00 0.00 42.92 40.42 2o7u s ASP 310 CO 0.11 -0.97 1.19 0.00 0.68 0.00 0.00 175.17 176.18 2o7u n ALA 311 N -1.97 0.35 -0.08 2.11 0.00 -1.26 -1.65 120.51 118.00 2o7u n ALA 311 Ca 0.08 0.82 -0.12 0.00 0.00 0.00 0.00 53.44 54.22 2o7u n ALA 311 Cb 0.53 -0.58 0.01 0.00 0.00 0.00 0.00 19.45 19.42 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 0.83 -0.91 0.00 1.57 -1.97 -2.84 116.57 113.24 2o7u h LYS 312 Ca 0.44 -0.45 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2o7u h LYS 312 Cb 0.88 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.15 2o7u h LYS 312 CO -0.73 1.08 0.59 0.52 -0.57 0.00 0.00 179.45 180.35 2o7u h MET 313 N 0.67 1.11 -0.00 3.15 2.86 -1.69 -3.13 114.93 117.90 2o7u h MET 313 Ca 0.05 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 2o7u h MET 313 Cb 0.99 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 2o7u h MET 313 CO 0.09 0.73 -0.69 -0.92 1.06 0.00 0.00 176.91 177.19 2o7u h TYR 314 N 1.14 0.02 0.00 -0.22 3.20 -1.28 -3.28 116.97 116.55 2o7u h TYR 314 Ca 0.36 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2o7u h TYR 314 Cb 0.01 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2o7u h TYR 314 CO -0.01 0.70 -0.89 -0.07 -1.64 0.00 0.00 178.16 176.25 2o7u h LEU 315 N 0.01 0.00 0.00 2.82 3.38 -1.45 -3.49 115.31 116.57 2o7u h LEU 315 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2o7u h LEU 315 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2o7u h LEU 315 CO 0.09 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2o7u n GLY 316 N 1.19 -0.40 0.24 0.83 0.00 -1.21 -4.58 105.19 101.26 2o7u n GLY 316 Ca 0.01 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.49 0.00 1.61 3.20 -1.91 -2.56 116.97 116.81 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 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2o7u h TYR 317 CO 0.00 -0.17 0.00 -0.85 -1.64 0.00 0.00 178.16 175.50 2o7u n GLU 318 N -5.17 0.21 -0.01 1.82 0.00 -1.26 -0.60 120.64 115.63 2o7u n GLU 318 Ca -0.09 0.01 -0.16 0.00 0.00 0.00 0.00 57.16 56.91 2o7u n GLU 318 Cb 0.28 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.11 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 0.00 0.41 -0.60 -1.84 3.20 -1.79 -2.92 116.97 113.42 2o7u h TYR 319 Ca 0.00 -0.23 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 2o7u h TYR 319 Cb 0.39 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2o7u h TYR 319 CO 0.00 1.06 0.31 0.28 -1.64 0.00 0.00 178.16 178.17 2o7u h VAL 320 N -0.35 1.20 -0.54 1.81 2.07 -0.98 -2.71 116.25 116.75 2o7u h VAL 320 Ca -0.06 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 66.94 2o7u h VAL 320 Cb 1.19 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2o7u h VAL 320 CO 0.08 0.23 0.33 0.74 0.02 0.00 0.00 177.57 178.97 2o7u h THR 321 N 0.82 1.07 -0.77 2.57 2.02 -0.98 -1.84 112.91 115.80 2o7u h THR 321 Ca 0.21 -0.22 0.15 0.00 0.77 0.00 0.00 66.41 67.32 2o7u h THR 321 Cb 0.08 0.36 -0.10 0.00 -1.74 0.00 0.00 68.15 66.75 2o7u h THR 321 CO -0.03 0.12 0.29 0.00 0.37 0.00 0.00 175.52 176.27 2o7u h ALA 322 N 1.23 1.09 0.35 6.16 0.00 -1.28 -1.96 119.26 124.85 2o7u h ALA 322 Ca 0.21 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2o7u h ALA 322 Cb 0.01 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2o7u h ALA 322 CO -0.09 -0.25 -0.17 0.82 0.00 0.00 0.00 179.25 179.56 2o7u h ILE 323 N 0.41 0.66 -0.17 0.00 2.04 -1.06 -1.81 117.51 117.58 2o7u h ILE 323 Ca 0.43 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 2o7u h ILE 323 Cb 0.69 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2o7u h ILE 323 CO -0.44 0.06 -0.04 0.03 0.00 0.00 0.00 178.15 177.76 2o7u h ARG 324 N -0.64 0.25 0.00 2.37 3.08 -1.29 -0.53 114.38 117.63 2o7u h ARG 324 Ca -0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2o7u h ARG 324 Cb 0.46 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2o7u h ARG 324 CO 0.08 0.32 0.00 -0.91 -1.07 0.00 0.00 179.97 178.39 2o7u h ASN 325 N 0.25 0.00 -0.78 7.04 2.35 -1.22 -2.07 115.58 121.15 2o7u h ASN 325 Ca 0.06 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.30 2o7u h ASN 325 Cb 0.24 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.38 2o7u h ASN 325 CO 0.01 0.00 0.65 -0.11 -1.65 0.00 0.00 177.43 176.33 2o7u n LEU 326 N -3.04 6.94 0.00 1.61 7.94 -0.21 -2.69 117.00 127.56 2o7u n LEU 326 Ca 0.01 -3.73 0.00 0.00 -1.11 0.00 0.00 56.01 51.18 2o7u n LEU 326 Cb 0.29 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 43.28 2o7u n LEU 326 CO 0.26 1.28 0.00 0.54 -1.11 0.00 0.00 177.39 178.37 2o7u n ARG 327 N -0.45 1.80 0.07 1.96 1.74 -0.81 -5.00 116.66 115.96 2o7u n ARG 327 Ca 0.48 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2o7u n ARG 327 Cb 0.78 -0.15 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 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 -1.67 5.56 1.02 -1.03 -5.02 120.64 119.50 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 -0.83 0.83 0.00 0.62 0.00 -1.09 -4.92 105.19 99.79 2o7u n GLY 329 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 46.02 46.96 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 4.99 0.00 -1.54 2.61 -1.04 -1.26 -4.72 114.28 113.32 2o7u n THR 330 Ca 0.29 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.30 2o7u n THR 330 Cb 0.14 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 2o7u n THR 330 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43