#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7x n LYS 4 N 0.00 0.23 -3.50 -0.67 3.00 -1.26 -4.85 118.16 111.11 1n7x n LYS 4 Ca 0.00 -0.51 -0.37 0.00 -0.00 0.00 0.00 58.31 57.43 1n7x n LYS 4 Cb 0.00 0.60 -0.06 0.00 0.00 0.00 0.00 35.03 35.56 1n7x n LYS 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1n7x s THR 5 N -2.75 5.17 -0.25 3.15 2.01 -1.26 -0.93 115.64 120.78 1n7x s THR 5 Ca 0.04 0.75 -0.05 0.00 0.31 0.00 0.00 61.69 62.74 1n7x s THR 5 Cb -0.01 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1n7x s THR 5 CO 0.03 0.48 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.75 1n7x s VAL 6 N -0.31 3.52 -0.66 3.82 1.01 0.53 -4.95 120.40 123.37 1n7x s VAL 6 Ca 0.22 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1n7x s VAL 6 Cb -0.15 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.57 1n7x s VAL 6 CO 0.10 0.27 1.06 -0.13 0.00 0.00 0.00 175.10 176.40 1n7x s ARG 7 N 1.47 3.19 0.08 2.72 0.52 -1.26 -1.52 118.95 124.14 1n7x s ARG 7 Ca 0.04 -0.52 -0.26 0.00 -0.52 0.00 0.00 55.73 54.46 1n7x s ARG 7 Cb -0.16 -4.17 -0.06 0.00 0.52 0.00 0.00 34.95 31.08 1n7x s ARG 7 CO -0.01 -1.85 0.82 -0.46 0.02 0.00 0.00 175.30 173.82 1n7x s TRP 8 N 4.56 3.78 -0.43 -0.53 -0.11 0.64 -0.64 118.94 126.20 1n7x s TRP 8 Ca 0.28 1.59 -0.22 0.00 1.22 0.00 0.00 56.10 58.97 1n7x s TRP 8 Cb -0.13 -2.88 0.02 0.00 -1.50 0.00 0.00 33.47 28.98 1n7x s TRP 8 CO 0.14 0.28 0.69 0.00 -4.62 0.00 0.00 176.95 173.44 1n7x s ALA 10 N 2.97 3.72 -0.54 0.00 0.00 0.54 -4.81 121.76 123.65 1n7x s ALA 10 Ca 0.26 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.37 1n7x s ALA 10 Cb -0.13 -2.14 0.09 0.00 0.00 0.00 0.00 23.12 20.93 1n7x s ALA 10 CO 0.20 0.25 0.60 0.08 0.00 0.00 0.00 175.76 176.88 1n7x s VAL 11 N 0.08 4.96 0.10 0.00 1.01 -1.26 -0.38 120.40 124.91 1n7x s VAL 11 Ca 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1n7x s VAL 11 Cb -0.11 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1n7x s VAL 11 CO -0.01 -0.89 0.00 -0.24 0.00 0.00 0.00 175.10 173.96 1n7x n SER 12 N 5.94 -2.19 -0.23 3.32 2.88 0.35 -4.17 113.62 119.53 1n7x n SER 12 Ca -0.10 0.20 -0.01 0.00 -1.33 0.00 0.00 58.87 57.64 1n7x n SER 12 Cb 0.43 -1.14 0.06 0.00 -0.75 0.00 0.00 64.21 62.81 1n7x n SER 12 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1n7x h GLU 13 N -0.34 -0.03 0.56 -1.46 4.39 -1.93 -1.65 114.58 114.11 1n7x h GLU 13 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1n7x h GLU 13 Cb 0.34 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1n7x h GLU 13 CO 0.01 -0.02 -0.27 0.45 -1.16 0.00 0.00 179.01 178.02 1n7x h HIS 14 N -0.03 -0.69 -0.43 4.33 3.86 -1.91 -1.32 115.15 118.95 1n7x h HIS 14 Ca 0.31 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.54 1n7x h HIS 14 Cb 0.51 0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 1n7x h HIS 14 CO -0.57 -0.41 0.29 0.93 0.86 0.00 0.00 177.93 179.03 1n7x h GLU 15 N -0.79 0.45 -0.42 2.45 5.08 -1.70 -1.51 114.58 118.13 1n7x h GLU 15 Ca -0.08 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1n7x h GLU 15 Cb 0.59 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1n7x h GLU 15 CO 0.13 0.30 0.17 0.00 -1.00 0.00 0.00 179.01 178.60 1n7x h ALA 16 N 1.75 0.55 -0.04 3.43 0.00 -0.96 0.74 119.26 124.74 1n7x h ALA 16 Ca 0.17 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1n7x h ALA 16 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1n7x h ALA 16 CO -0.04 0.16 -0.04 1.15 0.00 0.00 0.00 179.25 180.48 1n7x h THR 17 N 0.54 0.90 -0.75 0.00 2.02 -0.25 0.00 112.91 115.38 1n7x h THR 17 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1n7x h THR 17 Cb 0.19 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1n7x h THR 17 CO -0.01 0.00 0.42 0.50 0.37 0.00 0.00 175.52 176.80 1n7x h LYS 18 N -0.05 1.03 -0.91 6.66 3.64 -1.25 -1.85 116.57 123.84 1n7x h LYS 18 Ca 0.03 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1n7x h LYS 18 Cb 0.09 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1n7x h LYS 18 CO -0.06 0.74 0.54 0.00 -2.27 0.00 0.00 179.45 178.40 1n7x h GLN 20 N 1.26 1.04 -0.33 0.00 4.20 -0.24 -0.36 115.11 120.68 1n7x h GLN 20 Ca 0.33 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 1n7x h GLN 20 Cb -0.04 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 1n7x h GLN 20 CO -0.06 0.87 -0.21 0.77 -0.67 0.00 0.00 178.83 179.53 1n7x h SER 21 N 1.00 0.76 0.04 1.46 0.02 -0.75 -2.02 113.55 114.07 1n7x h SER 21 Ca 0.22 -0.43 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1n7x h SER 21 Cb 0.26 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 1n7x h SER 21 CO -0.01 1.03 -0.26 0.15 -1.14 0.00 0.00 176.83 176.59 1n7x h PHE 22 N 0.50 -0.71 -0.38 3.45 3.57 -0.38 -0.74 116.94 122.25 1n7x h PHE 22 Ca 0.07 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1n7x h PHE 22 Cb 0.77 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.75 1n7x h PHE 22 CO 0.06 -0.36 -0.02 -0.09 -2.23 0.00 0.00 178.31 175.67 1n7x h ARG 23 N -0.43 0.08 -0.23 1.11 2.43 -1.02 -1.34 114.38 114.98 1n7x h ARG 23 Ca 0.05 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1n7x h ARG 23 Cb 0.49 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1n7x h ARG 23 CO -0.21 0.05 -0.02 -0.44 -1.51 0.00 0.00 179.97 177.85 1n7x h ASP 24 N 0.08 0.41 -0.41 -3.80 3.32 -1.06 -2.58 116.42 112.37 1n7x h ASP 24 Ca 0.18 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 1n7x h ASP 24 Cb 0.26 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1n7x h ASP 24 CO -0.33 0.64 0.09 0.45 -1.72 0.00 0.00 179.24 178.37 1n7x h HIS 25 N 0.17 0.76 -0.26 4.55 3.86 -1.02 -2.02 115.15 121.19 1n7x h HIS 25 Ca 0.06 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1n7x h HIS 25 Cb 0.44 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1n7x h HIS 25 CO 0.04 0.66 -0.04 0.52 0.86 0.00 0.00 177.93 179.97 1n7x h MET 26 N 0.71 0.41 -0.67 2.45 2.86 -1.16 -2.55 114.93 116.97 1n7x h MET 26 Ca 0.16 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1n7x h MET 26 Cb 0.30 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1n7x h MET 26 CO 0.00 0.47 0.18 0.87 1.06 0.00 0.00 176.91 179.49 1n7x h LYS 27 N 0.39 1.06 0.00 1.72 1.57 -0.96 0.94 116.57 121.29 1n7x h LYS 27 Ca 0.08 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1n7x h LYS 27 Cb 0.33 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1n7x h LYS 27 CO 0.01 0.94 0.00 -1.13 -0.57 0.00 0.00 179.45 178.70 1n7x n SER 28 N -4.30 0.00 0.00 0.86 3.41 -0.97 -3.65 113.62 108.97 1n7x n SER 28 Ca 0.05 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1n7x n SER 28 Cb 0.24 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1n7x n SER 28 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1n7x n VAL 29 N -1.40 0.00 -3.19 -3.33 0.24 -0.99 -5.02 118.33 104.64 1n7x n VAL 29 Ca 0.04 -0.06 -0.39 0.00 -2.04 0.00 0.00 64.34 61.90 1n7x n VAL 29 Cb 0.12 0.43 -0.06 0.00 -1.47 0.00 0.00 33.84 32.86 1n7x n VAL 29 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1n7x s ILE 30 N -0.80 5.11 0.36 1.34 -1.09 0.29 -5.05 121.20 121.37 1n7x s ILE 30 Ca 0.00 1.15 -0.04 0.00 -2.23 0.00 0.00 60.65 59.53 1n7x s ILE 30 Cb 0.00 -3.91 0.06 0.00 -1.58 0.00 0.00 42.46 37.03 1n7x s ILE 30 CO 0.00 0.26 0.14 -0.81 -1.23 0.00 0.00 174.94 173.31 1n7x n PRO 31 N 3.97 -0.17 0.10 2.79 -0.04 -1.26 -4.77 135.00 135.63 1n7x n PRO 31 Ca -0.04 -0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.30 1n7x n PRO 31 Cb 0.51 -0.55 0.20 0.00 -0.04 0.00 0.00 33.50 33.62 1n7x n PRO 31 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1n7x h SER 32 N -1.93 0.00 -0.55 3.54 0.02 -1.96 -3.16 113.55 109.51 1n7x h SER 32 Ca -0.07 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.69 1n7x h SER 32 Cb 0.22 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 1n7x h SER 32 CO 0.04 0.05 0.10 -0.90 -1.14 0.00 0.00 176.83 174.98 1n7x n ASP 33 N -2.40 4.75 -5.03 3.07 5.68 -1.26 -4.95 116.55 116.41 1n7x n ASP 33 Ca 0.03 -3.13 -0.19 0.00 -0.50 0.00 0.00 54.79 51.00 1n7x n ASP 33 Cb 0.47 -0.68 0.05 0.00 -1.14 0.00 0.00 41.12 39.83 1n7x n ASP 33 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1n7x s GLY 34 N -1.28 1.77 0.43 6.12 0.00 -1.20 -4.48 107.32 108.69 1n7x s GLY 34 Ca 0.51 -2.07 -0.13 0.00 0.00 0.00 0.00 44.72 43.04 1n7x s GLY 34 CO 0.12 -1.67 0.84 2.56 0.00 0.00 0.00 173.10 174.95 1n7x s PRO 35 N -4.61 3.86 0.23 2.90 0.04 -1.26 -4.17 135.00 132.00 1n7x s PRO 35 Ca 0.60 0.65 0.09 0.00 0.04 0.00 0.00 61.00 62.39 1n7x s PRO 35 Cb -0.06 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 1n7x s PRO 35 CO 0.38 -0.09 -0.16 -1.54 0.04 0.00 0.00 177.00 175.62 1n7x s SER 36 N -3.01 2.96 -0.11 6.66 1.04 -0.11 -4.90 113.70 116.22 1n7x s SER 36 Ca 0.54 -1.02 -0.02 0.00 0.48 0.00 0.00 55.95 55.93 1n7x s SER 36 Cb -0.10 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.79 1n7x s SER 36 CO 0.29 -0.09 -0.03 -0.69 0.98 0.00 0.00 173.24 173.71 1n7x s VAL 37 N -2.80 4.05 0.03 5.02 1.01 -1.26 -0.35 120.40 126.10 1n7x s VAL 37 Ca 0.25 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1n7x s VAL 37 Cb -0.02 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1n7x s VAL 37 CO 0.10 0.56 -0.20 0.00 0.00 0.00 0.00 175.10 175.55 1n7x s ALA 38 N -0.37 1.71 -0.15 5.51 0.00 -0.58 -4.81 121.76 123.07 1n7x s ALA 38 Ca 0.06 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 1n7x s ALA 38 Cb -0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 1n7x s ALA 38 CO 0.02 0.39 -0.07 0.00 0.00 0.00 0.00 175.76 176.11 1n7x s VAL 40 N 0.45 2.45 -0.17 0.00 1.01 -0.55 -4.96 120.40 118.63 1n7x s VAL 40 Ca -0.05 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 1n7x s VAL 40 Cb -0.15 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1n7x s VAL 40 CO 0.03 0.52 0.41 -0.75 0.00 0.00 0.00 175.10 175.32 1n7x s LYS 41 N 0.93 4.24 0.28 2.72 2.20 -1.26 -0.34 119.74 128.50 1n7x s LYS 41 Ca -0.03 0.27 0.06 0.00 -0.36 0.00 0.00 55.97 55.91 1n7x s LYS 41 Cb -0.15 -3.49 -0.06 0.00 -1.51 0.00 0.00 37.83 32.62 1n7x s LYS 41 CO -0.03 0.05 -0.05 0.15 -0.36 0.00 0.00 175.35 175.12 1n7x s LYS 42 N 1.01 1.53 0.14 4.03 -0.14 0.49 -4.92 119.74 121.89 1n7x s LYS 42 Ca 0.21 -1.78 0.13 0.00 -1.36 0.00 0.00 55.97 53.17 1n7x s LYS 42 Cb -0.15 -1.08 -0.09 0.00 -1.68 0.00 0.00 37.83 34.83 1n7x s LYS 42 CO 0.08 0.01 1.14 0.00 -0.76 0.00 0.00 175.35 175.82 1n7x h ALA 43 N 2.29 0.60 -2.85 5.17 0.00 -1.93 1.01 119.26 123.54 1n7x h ALA 43 Ca -0.40 -0.80 -0.07 0.00 0.00 0.00 0.00 54.91 53.65 1n7x h ALA 43 Cb 1.23 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 1n7x h ALA 43 CO 0.67 0.98 -0.10 -1.54 0.00 0.00 0.00 179.25 179.26 1n7x s SER 44 N -6.29 -0.01 0.29 0.00 1.04 -1.26 -4.58 113.70 102.88 1n7x s SER 44 Ca 0.00 -0.97 0.08 0.00 0.48 0.00 0.00 55.95 55.54 1n7x s SER 44 Cb 0.08 0.61 0.43 0.00 0.10 0.00 0.00 66.02 67.24 1n7x s SER 44 CO 0.79 -1.18 1.67 -0.33 0.98 0.00 0.00 173.24 175.17 1n7x h GLU 45 N 2.22 0.14 -0.40 4.02 5.08 -1.94 -2.43 114.58 121.27 1n7x h GLU 45 Ca -0.26 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1n7x h GLU 45 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1n7x h GLU 45 CO 0.35 0.61 0.21 1.25 -1.00 0.00 0.00 179.01 180.43 1n7x h LEU 46 N 0.11 0.50 -1.11 1.33 5.85 -1.95 -1.60 115.31 118.44 1n7x h LEU 46 Ca 0.00 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1n7x h LEU 46 Cb 0.92 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1n7x h LEU 46 CO 0.07 0.46 0.21 0.44 -0.34 0.00 0.00 178.44 179.28 1n7x h ASP 47 N 0.51 0.77 -0.70 1.25 3.32 -1.90 -2.30 116.42 117.37 1n7x h ASP 47 Ca 0.14 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1n7x h ASP 47 Cb 0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1n7x h ASP 47 CO -0.02 0.71 0.31 0.00 -1.72 0.00 0.00 179.24 178.52 1n7x h ILE 49 N 1.03 1.12 0.35 0.00 2.04 -0.76 -1.06 117.51 120.22 1n7x h ILE 49 Ca 0.24 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1n7x h ILE 49 Cb 0.16 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1n7x h ILE 49 CO -0.02 0.12 -0.17 0.03 0.00 0.00 0.00 178.15 178.11 1n7x h ARG 50 N 0.49 -0.45 -0.84 2.37 2.47 -1.15 -2.46 114.38 114.81 1n7x h ARG 50 Ca 0.13 0.03 0.13 0.00 -1.26 0.00 0.00 59.98 59.01 1n7x h ARG 50 Cb -0.00 0.10 -0.09 0.00 -1.65 0.00 0.00 29.97 28.33 1n7x h ARG 50 CO -0.03 -0.26 0.46 0.00 0.56 0.00 0.00 179.97 180.70 1n7x h ALA 51 N 0.09 1.25 -0.14 0.04 0.00 -1.04 0.16 119.26 119.62 1n7x h ALA 51 Ca -0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1n7x h ALA 51 Cb 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1n7x h ALA 51 CO 0.08 -0.02 0.03 0.82 0.00 0.00 0.00 179.25 180.16 1n7x h ILE 52 N 0.69 1.21 -0.51 0.00 2.04 -1.13 0.48 117.51 120.29 1n7x h ILE 52 Ca 0.44 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1n7x h ILE 52 Cb 0.55 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1n7x h ILE 52 CO -0.32 0.20 0.34 0.00 0.00 0.00 0.00 178.15 178.37 1n7x h ALA 53 N 0.81 1.67 -0.12 1.87 0.00 -0.81 -1.21 119.26 121.48 1n7x h ALA 53 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1n7x h ALA 53 Cb 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1n7x h ALA 53 CO 0.00 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1n7x n ALA 54 N -2.46 2.53 -2.49 0.00 0.00 0.46 -4.90 120.51 113.65 1n7x n ALA 54 Ca 0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 1n7x n ALA 54 Cb 0.08 -1.11 0.01 0.00 0.00 0.00 0.00 19.45 18.43 1n7x n ALA 54 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1n7x n ASN 55 N -0.12 -4.15 -0.00 0.00 5.15 -0.46 -4.90 115.26 110.78 1n7x n ASN 55 Ca 0.12 -0.10 0.08 0.00 -0.60 0.00 0.00 54.58 54.08 1n7x n ASN 55 Cb 0.18 -3.19 -0.11 0.00 -0.53 0.00 0.00 39.78 36.13 1n7x n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1n7x n GLU 56 N -2.48 0.99 -3.92 1.20 -0.58 0.16 -5.00 120.64 111.00 1n7x n GLU 56 Ca -0.11 -0.07 -0.09 0.00 -0.42 0.00 0.00 57.16 56.48 1n7x n GLU 56 Cb 0.59 -1.36 -0.05 0.00 -0.57 0.00 0.00 31.44 30.05 1n7x n GLU 56 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n7x s ALA 57 N -2.88 -0.44 -0.03 0.62 0.00 -1.06 -4.91 121.76 113.08 1n7x s ALA 57 Ca 0.01 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1n7x s ALA 57 Cb 0.12 0.97 -0.03 0.00 0.00 0.00 0.00 23.12 24.18 1n7x s ALA 57 CO 0.72 -0.82 0.01 -0.25 0.00 0.00 0.00 175.76 175.41 1n7x n ASP 58 N -0.35 4.27 -3.91 0.00 8.00 0.19 -4.20 116.55 120.55 1n7x n ASP 58 Ca -0.05 -0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.36 1n7x n ASP 58 Cb 0.62 0.51 -0.08 0.00 -0.02 0.00 0.00 41.12 42.15 1n7x n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n7x s ALA 59 N -2.07 -0.10 -0.25 2.24 0.00 -1.02 -4.53 121.76 116.03 1n7x s ALA 59 Ca -0.02 -0.62 -0.26 0.00 0.00 0.00 0.00 51.96 51.06 1n7x s ALA 59 Cb 0.01 0.35 0.12 0.00 0.00 0.00 0.00 23.12 23.60 1n7x s ALA 59 CO 0.11 -0.41 1.00 0.54 0.00 0.00 0.00 175.76 177.00 1n7x s VAL 60 N -3.28 0.00 -0.05 0.00 0.11 -1.24 -0.89 120.40 115.06 1n7x s VAL 60 Ca 0.01 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 1n7x s VAL 60 Cb 0.03 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.83 1n7x s VAL 60 CO -0.08 0.00 0.50 -0.89 -3.33 0.00 0.00 175.10 171.30 1n7x s THR 61 N -0.05 5.06 0.06 5.04 2.01 -1.26 -1.23 115.64 125.26 1n7x s THR 61 Ca 0.02 1.02 0.04 0.00 0.31 0.00 0.00 61.69 63.09 1n7x s THR 61 Cb -0.04 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 1n7x s THR 61 CO -0.04 0.42 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.42 1n7x s LEU 62 N -0.04 2.27 0.49 4.42 1.43 0.65 -4.94 118.68 122.95 1n7x s LEU 62 Ca 0.27 -0.59 -0.22 0.00 -1.03 0.00 0.00 54.13 52.55 1n7x s LEU 62 Cb -0.16 -0.44 -0.07 0.00 0.03 0.00 0.00 46.19 45.55 1n7x s LEU 62 CO 0.13 -0.10 1.22 -0.62 0.23 0.00 0.00 176.35 177.21 1n7x s ASP 63 N -1.68 5.91 0.50 2.29 2.15 -1.26 -1.28 116.67 123.29 1n7x s ASP 63 Ca -0.04 2.43 0.23 0.00 0.43 0.00 0.00 52.55 55.61 1n7x s ASP 63 Cb -0.10 -2.61 1.31 0.00 -0.30 0.00 0.00 42.92 41.22 1n7x s ASP 63 CO 0.02 -1.11 1.95 0.00 -0.17 0.00 0.00 175.17 175.86 1n7x h ALA 64 N 1.86 2.45 -0.76 3.66 0.00 -1.80 -0.31 119.26 124.35 1n7x h ALA 64 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1n7x h ALA 64 Cb 1.26 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1n7x h ALA 64 CO 0.59 -0.63 0.46 0.78 0.00 0.00 0.00 179.25 180.44 1n7x h GLY 65 N 0.13 1.11 2.00 0.00 0.00 -1.90 -2.25 103.07 102.15 1n7x h GLY 65 Ca 0.32 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1n7x h GLY 65 CO -0.04 0.45 0.00 1.04 0.00 0.00 0.00 176.54 177.99 1n7x n LEU 66 N -4.49 0.74 -0.16 3.11 4.77 -0.17 -3.09 117.00 117.71 1n7x n LEU 66 Ca 0.07 0.58 -0.03 0.00 -0.03 0.00 0.00 56.01 56.60 1n7x n LEU 66 Cb 0.06 -0.37 0.17 0.00 -2.33 0.00 0.00 43.42 40.95 1n7x n LEU 66 CO 0.37 -0.23 0.99 0.58 -1.33 0.00 0.00 177.39 177.78 1n7x h VAL 67 N 0.00 1.23 -0.28 4.08 2.07 -0.95 -1.77 116.25 120.63 1n7x h VAL 67 Ca 0.00 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1n7x h VAL 67 Cb 0.67 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1n7x h VAL 67 CO 0.00 0.31 0.14 0.22 0.02 0.00 0.00 177.57 178.26 1n7x h TYR 68 N 0.87 0.40 0.00 1.57 3.20 -1.54 -1.76 116.97 119.71 1n7x h TYR 68 Ca 0.19 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1n7x h TYR 68 Cb 0.28 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 1n7x h TYR 68 CO 0.02 0.36 -0.16 -0.44 -1.64 0.00 0.00 178.16 176.30 1n7x h ASP 69 N 0.32 0.00 1.19 -2.11 3.32 -1.64 -2.49 116.42 115.00 1n7x h ASP 69 Ca 0.10 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 1n7x h ASP 69 Cb 0.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1n7x h ASP 69 CO -0.01 0.16 -0.57 0.00 -1.72 0.00 0.00 179.24 177.10 1n7x h ALA 70 N 1.84 0.71 0.00 3.45 0.00 -0.84 -3.18 119.26 121.24 1n7x h ALA 70 Ca -0.00 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.21 1n7x h ALA 70 Cb 0.58 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1n7x h ALA 70 CO 0.02 0.71 -0.86 -0.92 0.00 0.00 0.00 179.25 178.20 1n7x h TYR 71 N 0.00 0.00 -4.04 0.00 5.03 -0.89 -1.36 116.97 115.71 1n7x h TYR 71 Ca -0.01 0.00 -0.54 0.00 2.58 0.00 0.00 58.73 60.76 1n7x h TYR 71 Cb 1.31 0.00 0.12 0.00 1.55 0.00 0.00 36.73 39.71 1n7x h TYR 71 CO 0.00 0.86 0.58 -0.51 -1.32 0.00 0.00 178.16 177.77 1n7x s LEU 72 N -6.80 3.88 0.65 2.82 1.43 -1.07 -3.33 118.68 116.26 1n7x s LEU 72 Ca 0.01 2.66 -0.17 0.00 -1.03 0.00 0.00 54.13 55.60 1n7x s LEU 72 Cb 0.10 -4.28 -0.00 0.00 0.03 0.00 0.00 46.19 42.04 1n7x s LEU 72 CO 0.80 -1.44 1.21 0.00 0.23 0.00 0.00 176.35 177.15 1n7x s ALA 73 N -1.36 2.36 -0.42 4.21 0.00 -1.26 -2.00 121.76 123.28 1n7x s ALA 73 Ca 0.70 0.95 0.03 0.00 0.00 0.00 0.00 51.96 53.64 1n7x s ALA 73 Cb -0.38 -3.46 0.56 0.00 0.00 0.00 0.00 23.12 19.84 1n7x s ALA 73 CO 0.44 -1.48 1.84 -0.35 0.00 0.00 0.00 175.76 176.21 1n7x n PRO 74 N -2.10 2.16 -0.07 0.00 -0.04 -1.26 -4.89 135.00 128.79 1n7x n PRO 74 Ca 0.14 -2.69 -0.11 0.00 -0.04 0.00 0.00 63.50 60.80 1n7x n PRO 74 Cb 0.50 -2.05 -0.08 0.00 -0.04 0.00 0.00 33.50 31.83 1n7x n PRO 74 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1n7x h ASN 75 N 1.03 0.00 -6.28 3.54 -0.26 -1.65 -3.49 115.58 108.47 1n7x h ASN 75 Ca 0.56 -0.50 -0.45 0.00 -0.56 0.00 0.00 56.30 55.35 1n7x h ASN 75 Cb 2.39 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 39.69 1n7x h ASN 75 CO 1.04 0.97 -0.91 0.59 -1.06 0.00 0.00 177.43 178.05 1n7x n ASN 76 N -4.61 -3.45 -4.94 5.81 5.03 -1.13 -4.77 115.26 107.20 1n7x n ASN 76 Ca -0.13 -0.99 -0.25 0.00 0.87 0.00 0.00 54.58 54.09 1n7x n ASN 76 Cb 0.38 -3.38 -0.02 0.00 -1.02 0.00 0.00 39.78 35.74 1n7x n ASN 76 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1n7x s LEU 77 N -6.63 4.13 0.06 3.41 1.43 -0.53 -3.48 118.68 117.08 1n7x s LEU 77 Ca 0.29 0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.83 1n7x s LEU 77 Cb -0.10 -3.22 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 1n7x s LEU 77 CO 0.86 -0.17 -0.12 -1.59 0.23 0.00 0.00 176.35 175.56 1n7x s LYS 78 N -3.88 0.74 0.24 1.70 -2.85 -0.18 -4.09 119.74 111.42 1n7x s LYS 78 Ca 0.39 -0.87 -0.30 0.00 -1.00 0.00 0.00 55.97 54.20 1n7x s LYS 78 Cb -0.10 -0.68 -0.09 0.00 -2.06 0.00 0.00 37.83 34.90 1n7x s LYS 78 CO 0.32 0.15 1.05 -1.25 0.10 0.00 0.00 175.35 175.72 1n7x s PRO 79 N -1.61 4.69 0.00 1.78 0.04 -1.26 -1.29 135.00 137.36 1n7x s PRO 79 Ca -0.04 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1n7x s PRO 79 Cb -0.10 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1n7x s PRO 79 CO 0.02 0.26 0.00 1.33 0.04 0.00 0.00 177.00 178.65 1n7x n VAL 80 N 1.60 0.00 -4.07 -0.36 0.24 -0.07 -4.73 118.33 110.94 1n7x n VAL 80 Ca -0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1n7x n VAL 80 Cb 0.46 -0.73 -0.16 0.00 -1.47 0.00 0.00 33.84 31.94 1n7x n VAL 80 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1n7x s VAL 81 N -1.84 0.36 0.04 3.34 1.01 -1.21 -0.45 120.40 121.66 1n7x s VAL 81 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.97 1n7x s VAL 81 Cb 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1n7x s VAL 81 CO 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 175.10 175.24 1n7x s ALA 82 N 0.83 3.17 0.52 5.51 0.00 0.14 0.23 121.76 132.16 1n7x s ALA 82 Ca -0.10 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 1n7x s ALA 82 Cb -0.13 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 1n7x s ALA 82 CO -0.01 0.65 0.91 -1.21 0.00 0.00 0.00 175.76 176.11 1n7x s GLU 83 N -1.83 3.68 0.08 0.00 2.02 -0.82 -0.56 118.70 121.26 1n7x s GLU 83 Ca 0.21 0.58 0.04 0.00 0.02 0.00 0.00 54.97 55.82 1n7x s GLU 83 Cb -0.11 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 1n7x s GLU 83 CO 0.12 -0.32 -0.11 -0.59 0.02 0.00 0.00 175.26 174.39 1n7x s PHE 84 N -2.81 1.02 0.25 1.61 -0.12 -0.87 -4.69 117.98 112.37 1n7x s PHE 84 Ca 0.53 -0.57 0.00 0.00 -0.05 0.00 0.00 56.93 56.84 1n7x s PHE 84 Cb -0.10 -0.57 -0.00 0.00 -0.63 0.00 0.00 43.02 41.71 1n7x s PHE 84 CO 0.43 -0.00 0.01 0.66 -0.05 0.00 0.00 175.22 176.27 1n7x n TYR 85 N 0.94 0.50 0.00 3.49 4.01 -0.28 -0.86 117.16 124.96 1n7x n TYR 85 Ca -0.19 -1.27 0.00 0.00 -0.16 0.00 0.00 57.90 56.29 1n7x n TYR 85 Cb 0.56 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1n7x n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1n7x n GLY 86 N 1.76 2.05 3.78 2.72 0.00 -1.26 -1.18 105.19 113.06 1n7x n GLY 86 Ca -0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 1n7x n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n7x s SER 87 N -4.00 -0.23 0.14 1.61 1.04 -1.25 -4.99 113.70 106.03 1n7x s SER 87 Ca 0.00 -0.46 -0.03 0.00 0.48 0.00 0.00 55.95 55.93 1n7x s SER 87 Cb 0.00 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 1n7x s SER 87 CO 0.00 -1.08 1.34 0.11 0.98 0.00 0.00 173.24 174.60 1n7x h LYS 88 N 2.00 0.41 -0.60 4.02 1.57 -1.90 -2.16 116.57 119.91 1n7x h LYS 88 Ca -0.22 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.14 1n7x h LYS 88 Cb 1.24 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 1n7x h LYS 88 CO 0.25 1.06 0.34 0.93 -0.57 0.00 0.00 179.45 181.46 1n7x h GLU 89 N 0.25 0.84 -2.58 3.15 3.07 -1.98 -3.35 114.58 113.99 1n7x h GLU 89 Ca -0.06 -0.09 -0.60 0.00 -0.50 0.00 0.00 59.36 58.11 1n7x h GLU 89 Cb 1.49 -0.17 -0.39 0.00 -0.84 0.00 0.00 28.75 28.84 1n7x h GLU 89 CO 0.15 0.63 -0.86 0.34 -1.40 0.00 0.00 179.01 177.87 1n7x s ASP 90 N -5.89 2.41 0.22 1.42 2.15 -1.22 -5.12 116.67 110.64 1n7x s ASP 90 Ca -0.13 -3.19 -0.30 0.00 0.43 0.00 0.00 52.55 49.36 1n7x s ASP 90 Cb 0.13 -0.75 -0.10 0.00 -0.30 0.00 0.00 42.92 41.91 1n7x s ASP 90 CO 0.77 -0.16 1.44 -2.16 -0.17 0.00 0.00 175.17 174.89 1n7x s PRO 91 N -0.23 4.28 -0.30 4.34 0.04 -0.81 -3.89 135.00 138.42 1n7x s PRO 91 Ca 0.29 2.26 -0.08 0.00 0.04 0.00 0.00 61.00 63.51 1n7x s PRO 91 Cb -0.01 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1n7x s PRO 91 CO -0.17 -0.43 0.11 -0.65 0.04 0.00 0.00 177.00 175.91 1n7x s GLN 92 N 0.04 3.20 -0.36 4.56 -0.21 -0.33 -4.89 119.66 121.67 1n7x s GLN 92 Ca 0.61 -0.80 -0.00 0.00 0.02 0.00 0.00 55.36 55.19 1n7x s GLN 92 Cb -0.41 -3.46 0.30 0.00 1.00 0.00 0.00 33.01 30.44 1n7x s GLN 92 CO 0.39 -0.43 1.89 0.25 -2.12 0.00 0.00 175.29 175.27 1n7x n THR 93 N 4.92 2.78 -3.84 -0.19 -2.24 -1.26 -1.13 114.28 113.32 1n7x n THR 93 Ca -0.14 -1.70 -0.08 0.00 -2.27 0.00 0.00 64.05 59.86 1n7x n THR 93 Cb 0.48 -1.14 -0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1n7x n THR 93 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1n7x s PHE 94 N -2.15 -0.07 0.26 4.78 -0.71 -1.26 -2.52 117.98 116.31 1n7x s PHE 94 Ca 0.37 -0.48 -0.17 0.00 -1.04 0.00 0.00 56.93 55.61 1n7x s PHE 94 Cb 0.29 0.76 0.01 0.00 -1.21 0.00 0.00 43.02 42.87 1n7x s PHE 94 CO 0.01 -1.37 0.60 1.52 -1.34 0.00 0.00 175.22 174.64 1n7x s TYR 95 N -3.28 0.07 -0.18 3.49 1.13 -0.65 -4.79 117.35 113.14 1n7x s TYR 95 Ca 0.13 -0.47 -0.08 0.00 -1.41 0.00 0.00 57.07 55.23 1n7x s TYR 95 Cb -0.06 0.45 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 1n7x s TYR 95 CO 0.09 -1.11 0.10 0.71 -2.51 0.00 0.00 175.55 172.83 1n7x s TYR 96 N -3.96 3.36 -0.17 -3.49 2.02 -1.26 -1.49 117.35 112.35 1n7x s TYR 96 Ca 0.16 0.24 -0.19 0.00 -0.37 0.00 0.00 57.07 56.91 1n7x s TYR 96 Cb -0.03 -2.09 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1n7x s TYR 96 CO 0.07 0.29 0.55 0.00 -1.57 0.00 0.00 175.55 174.90 1n7x s ALA 97 N 0.15 3.52 0.25 3.71 0.00 -0.54 -1.58 121.76 127.28 1n7x s ALA 97 Ca 0.07 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.78 1n7x s ALA 97 Cb -0.12 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 1n7x s ALA 97 CO -0.00 -0.36 -0.01 0.14 0.00 0.00 0.00 175.76 175.52 1n7x s VAL 98 N 1.45 1.20 -0.26 0.00 -7.23 0.06 -0.17 120.40 115.45 1n7x s VAL 98 Ca 0.26 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 1n7x s VAL 98 Cb -0.16 -2.42 0.05 0.00 0.56 0.00 0.00 36.38 34.42 1n7x s VAL 98 CO 0.10 -0.28 -0.09 0.00 -0.31 0.00 0.00 175.10 174.52 1n7x s ALA 99 N -3.30 2.62 -0.09 1.32 0.00 -1.26 -2.22 121.76 118.83 1n7x s ALA 99 Ca 0.29 -1.72 -0.13 0.00 0.00 0.00 0.00 51.96 50.40 1n7x s ALA 99 Cb 0.05 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 1n7x s ALA 99 CO 0.10 -1.15 0.32 0.08 0.00 0.00 0.00 175.76 175.11 1n7x s VAL 100 N 1.16 5.23 0.17 0.00 1.01 -0.15 -1.47 120.40 126.36 1n7x s VAL 100 Ca -0.07 0.62 -0.00 0.00 0.00 0.00 0.00 61.98 62.52 1n7x s VAL 100 Cb -0.19 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1n7x s VAL 100 CO -0.04 0.51 0.07 0.68 0.00 0.00 0.00 175.10 176.31 1n7x s VAL 101 N -0.43 0.25 0.27 2.92 -7.23 -0.21 -1.15 120.40 114.82 1n7x s VAL 101 Ca 0.20 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.22 1n7x s VAL 101 Cb -0.14 -2.24 -0.09 0.00 0.56 0.00 0.00 36.38 34.47 1n7x s VAL 101 CO 0.08 -0.31 0.76 -0.54 -0.31 0.00 0.00 175.10 174.78 1n7x s LYS 102 N -4.04 4.21 0.35 4.82 1.02 -1.26 -0.21 119.74 124.62 1n7x s LYS 102 Ca 0.29 0.87 -0.27 0.00 0.02 0.00 0.00 55.97 56.88 1n7x s LYS 102 Cb 0.07 -2.71 -0.12 0.00 -0.52 0.00 0.00 37.83 34.55 1n7x s LYS 102 CO 0.06 0.30 1.15 1.17 -0.92 0.00 0.00 175.35 177.10 1n7x n LYS 103 N 0.33 1.72 -2.05 1.68 4.81 0.21 -2.32 118.16 122.54 1n7x n LYS 103 Ca 0.00 0.60 -0.16 0.00 -0.87 0.00 0.00 58.31 57.89 1n7x n LYS 103 Cb 0.52 -2.13 -0.03 0.00 0.02 0.00 0.00 35.03 33.41 1n7x n LYS 103 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1n7x n ASP 104 N 0.80 -4.50 0.20 3.14 8.00 -1.26 -4.83 116.55 118.11 1n7x n ASP 104 Ca 0.07 0.22 0.14 0.00 0.71 0.00 0.00 54.79 55.94 1n7x n ASP 104 Cb 0.36 -3.90 0.63 0.00 -0.02 0.00 0.00 41.12 38.19 1n7x n ASP 104 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1n7x h SER 105 N 0.00 0.00 0.00 -2.24 4.64 -1.87 -3.47 113.55 110.61 1n7x h SER 105 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1n7x h SER 105 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1n7x h SER 105 CO 0.45 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 1n7x n GLY 106 N -0.22 0.69 3.08 -0.77 0.00 -1.26 -5.08 105.19 101.63 1n7x n GLY 106 Ca 0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1n7x n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n7x s PHE 107 N -2.00 0.64 0.52 1.61 -0.71 -1.26 -5.14 117.98 111.65 1n7x s PHE 107 Ca 0.00 -0.71 0.05 0.00 -1.04 0.00 0.00 56.93 55.23 1n7x s PHE 107 Cb 0.00 -0.40 0.05 0.00 -1.21 0.00 0.00 43.02 41.46 1n7x s PHE 107 CO 0.00 -0.17 0.43 1.04 -1.34 0.00 0.00 175.22 175.18 1n7x n GLN 108 N 0.84 0.71 -0.34 1.99 1.13 -1.26 -4.99 117.38 115.46 1n7x n GLN 108 Ca -0.19 -3.23 0.08 0.00 -1.94 0.00 0.00 57.00 51.73 1n7x n GLN 108 Cb 0.57 0.29 0.25 0.00 0.11 0.00 0.00 30.24 31.47 1n7x n GLN 108 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 1n7x h MET 109 N 0.00 0.81 0.00 -1.09 4.05 -1.88 -1.05 114.93 115.76 1n7x h MET 109 Ca -0.32 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 1n7x h MET 109 Cb 1.20 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1n7x h MET 109 CO 0.50 0.53 0.00 0.27 0.23 0.00 0.00 176.91 178.45 1n7x n ASN 110 N -4.73 0.00 -2.02 1.39 6.94 -1.26 -3.34 115.26 112.25 1n7x n ASN 110 Ca 0.19 -0.33 -0.23 0.00 -0.02 0.00 0.00 54.58 54.19 1n7x n ASN 110 Cb 0.43 -0.12 0.02 0.00 -2.36 0.00 0.00 39.78 37.75 1n7x n ASN 110 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1n7x n GLN 111 N -1.12 3.56 0.13 -3.83 6.02 -0.40 -4.77 117.38 116.96 1n7x n GLN 111 Ca 0.12 -4.15 0.08 0.00 -0.01 0.00 0.00 57.00 53.04 1n7x n GLN 111 Cb 0.10 -2.26 0.03 0.00 1.02 0.00 0.00 30.24 29.14 1n7x n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1n7x h LEU 112 N 2.17 0.00 -9.58 1.08 3.38 -1.68 -3.45 115.31 107.23 1n7x h LEU 112 Ca 0.36 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.79 1n7x h LEU 112 Cb 1.53 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.33 1n7x h LEU 112 CO 0.74 0.21 1.02 -1.14 0.09 0.00 0.00 178.44 179.36 1n7x n ARG 113 N -2.94 2.69 0.00 1.13 0.63 -1.26 -1.31 116.66 115.59 1n7x n ARG 113 Ca -0.00 0.97 0.00 0.00 -0.92 0.00 0.00 57.85 57.90 1n7x n ARG 113 Cb 0.64 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.72 1n7x n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n7x n GLY 114 N 3.99 1.45 3.91 5.14 0.00 -0.12 -4.98 105.19 114.57 1n7x n GLY 114 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1n7x n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7x s LYS 115 N -0.92 2.48 -0.18 1.61 -0.14 -0.43 -3.73 119.74 118.42 1n7x s LYS 115 Ca 0.00 0.07 -0.07 0.00 -1.36 0.00 0.00 55.97 54.61 1n7x s LYS 115 Cb 0.00 -2.11 -0.04 0.00 -1.68 0.00 0.00 37.83 34.01 1n7x s LYS 115 CO 0.00 -1.15 0.05 0.15 -0.76 0.00 0.00 175.35 173.64 1n7x s LYS 116 N -5.29 3.91 0.07 1.68 1.02 -1.26 -1.39 119.74 118.48 1n7x s LYS 116 Ca 0.59 -0.38 0.08 0.00 0.02 0.00 0.00 55.97 56.27 1n7x s LYS 116 Cb -0.11 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1n7x s LYS 116 CO 0.48 0.24 -0.17 -1.54 -0.92 0.00 0.00 175.35 173.45 1n7x s SER 117 N 0.43 3.94 -0.20 2.83 1.04 -1.04 0.11 113.70 120.82 1n7x s SER 117 Ca 0.02 -0.45 -0.02 0.00 0.48 0.00 0.00 55.95 55.98 1n7x s SER 117 Cb -0.13 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.36 1n7x s SER 117 CO 0.01 0.22 -0.11 0.00 0.98 0.00 0.00 173.24 174.34 1n7x s HIS 119 N 1.29 2.79 0.11 0.00 3.76 0.12 -2.00 115.29 121.36 1n7x s HIS 119 Ca 0.04 -0.12 -0.17 0.00 -0.15 0.00 0.00 55.06 54.65 1n7x s HIS 119 Cb -0.14 -1.49 -0.05 0.00 1.11 0.00 0.00 32.58 32.02 1n7x s HIS 119 CO -0.06 0.41 1.59 1.79 -0.85 0.00 0.00 174.74 177.62 1n7x h THR 120 N 3.38 1.23 0.00 1.30 1.35 -1.73 -3.40 112.91 115.04 1n7x h THR 120 Ca -0.48 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1n7x h THR 120 Cb 1.17 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1n7x h THR 120 CO 0.53 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 1n7x n GLY 121 N -0.50 1.46 3.74 5.82 0.00 -1.26 -1.47 105.19 112.98 1n7x n GLY 121 Ca -0.02 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1n7x n GLY 121 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1n7x n LEU 122 N 0.00 4.26 -0.05 0.99 7.94 0.40 -2.52 117.00 128.01 1n7x n LEU 122 Ca 0.00 1.13 -0.01 0.00 -1.11 0.00 0.00 56.01 56.03 1n7x n LEU 122 Cb 0.00 -1.58 -0.00 0.00 0.53 0.00 0.00 43.42 42.36 1n7x n LEU 122 CO 0.00 0.13 -0.01 0.61 -1.11 0.00 0.00 177.39 177.01 1n7x n GLY 123 N 2.41 0.40 3.90 -3.96 0.00 -1.26 -4.99 105.19 101.69 1n7x n GLY 123 Ca 0.10 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1n7x n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n7x s ARG 124 N -0.83 3.62 0.00 1.61 0.52 -1.05 -3.72 118.95 119.10 1n7x s ARG 124 Ca 0.00 -0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 1n7x s ARG 124 Cb 0.00 -2.86 0.00 0.00 0.52 0.00 0.00 34.95 32.61 1n7x s ARG 124 CO 0.00 0.48 0.83 0.43 0.02 0.00 0.00 175.30 177.05 1n7x n SER 125 N 0.15 0.00 -0.07 0.23 7.64 -1.26 -0.77 113.62 119.54 1n7x n SER 125 Ca -0.03 0.83 -0.13 0.00 1.01 0.00 0.00 58.87 60.55 1n7x n SER 125 Cb 0.52 -0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 1n7x n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n7x h ALA 126 N -1.61 0.29 0.00 -0.43 0.00 -1.91 -1.65 119.26 113.95 1n7x h ALA 126 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1n7x h ALA 126 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1n7x h ALA 126 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1n7x n GLY 127 N 0.04 -1.34 1.70 0.00 0.00 -1.23 -4.35 105.19 100.01 1n7x n GLY 127 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1n7x n GLY 127 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1n7x n TRP 128 N -1.37 -0.40 -0.21 1.61 -0.00 -0.56 -4.19 117.44 112.33 1n7x n TRP 128 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.58 1n7x n TRP 128 Cb 0.27 0.43 0.04 0.00 -0.00 0.00 0.00 31.31 32.04 1n7x n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1n7x h ASN 129 N 0.00 -0.89 0.38 5.87 2.35 -0.93 -0.68 115.58 121.69 1n7x h ASN 129 Ca 0.00 0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1n7x h ASN 129 Cb 0.00 0.49 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1n7x h ASN 129 CO 0.00 -0.27 -0.18 0.40 -1.65 0.00 0.00 177.43 175.73 1n7x h ILE 130 N -0.09 0.53 -0.86 2.81 1.08 -1.53 -0.93 117.51 118.52 1n7x h ILE 130 Ca 0.27 -0.57 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 1n7x h ILE 130 Cb 0.52 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 1n7x h ILE 130 CO -0.67 0.09 0.44 1.55 -0.69 0.00 0.00 178.15 178.87 1n7x h PRO 131 N -0.88 1.21 -0.11 2.37 0.13 -1.74 -2.00 132.00 130.98 1n7x h PRO 131 Ca -0.05 -0.16 -0.15 0.00 -0.87 0.00 0.00 66.00 64.77 1n7x h PRO 131 Cb 0.54 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 1n7x h PRO 131 CO 0.09 0.91 -0.57 0.82 -0.23 0.00 0.00 178.00 179.02 1n7x h ILE 132 N 1.21 1.36 -0.61 -3.56 1.08 -1.20 -2.44 117.51 113.34 1n7x h ILE 132 Ca 0.30 -1.87 -0.05 0.00 -0.39 0.00 0.00 64.86 62.84 1n7x h ILE 132 Cb 0.08 1.89 -0.03 0.00 -3.07 0.00 0.00 36.82 35.69 1n7x h ILE 132 CO -0.04 0.56 0.16 1.23 -0.69 0.00 0.00 178.15 179.38 1n7x h GLY 133 N 1.30 1.01 2.00 5.37 0.00 -0.85 0.22 103.07 112.12 1n7x h GLY 133 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 1n7x h GLY 133 CO 0.09 0.55 -0.53 1.41 0.00 0.00 0.00 176.54 178.06 1n7x h LEU 134 N 0.90 0.00 0.00 3.11 3.38 -1.16 -3.18 115.31 118.36 1n7x h LEU 134 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1n7x h LEU 134 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1n7x h LEU 134 CO -0.00 0.53 -1.09 0.18 0.09 0.00 0.00 178.44 178.15 1n7x n LEU 135 N -3.57 0.62 -0.18 1.67 4.77 -0.94 -4.67 117.00 114.70 1n7x n LEU 135 Ca -0.00 -0.10 -0.04 0.00 -0.03 0.00 0.00 56.01 55.83 1n7x n LEU 135 Cb 0.61 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1n7x n LEU 135 CO 0.40 0.08 0.21 0.00 -1.33 0.00 0.00 177.39 176.75 1n7x n TYR 136 N -1.88 -0.15 0.19 -1.77 9.36 0.73 0.75 117.16 124.38 1n7x n TYR 136 Ca 0.02 0.53 0.04 0.00 3.32 0.00 0.00 57.90 61.81 1n7x n TYR 136 Cb 0.42 -0.55 0.36 0.00 -0.63 0.00 0.00 39.34 38.94 1n7x n TYR 136 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1n7x n ASP 138 N -3.80 0.00 -4.82 0.00 9.92 0.23 -4.80 116.55 113.28 1n7x n ASP 138 Ca -0.01 0.16 -0.33 0.00 -0.53 0.00 0.00 54.79 54.08 1n7x n ASP 138 Cb 0.46 -0.38 -0.02 0.00 -0.64 0.00 0.00 41.12 40.55 1n7x n ASP 138 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1n7x s LEU 139 N -2.76 3.62 0.65 0.64 1.43 -0.68 -5.04 118.68 116.55 1n7x s LEU 139 Ca 0.20 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 54.94 1n7x s LEU 139 Cb 0.18 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 1n7x s LEU 139 CO 0.44 -0.88 1.04 -2.16 0.23 0.00 0.00 176.35 175.02 1n7x s PRO 140 N -3.88 3.31 0.18 1.29 0.04 -1.26 -5.02 135.00 129.65 1n7x s PRO 140 Ca 0.63 0.86 -0.03 0.00 0.04 0.00 0.00 61.00 62.50 1n7x s PRO 140 Cb -0.14 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1n7x s PRO 140 CO 0.31 -0.80 0.39 -1.21 0.04 0.00 0.00 177.00 175.73 1n7x s GLU 141 N -5.07 3.56 0.76 4.56 2.02 -1.26 -4.14 118.70 119.14 1n7x s GLU 141 Ca 0.57 -0.22 -0.11 0.00 0.02 0.00 0.00 54.97 55.23 1n7x s GLU 141 Cb -0.12 -2.84 0.05 0.00 0.10 0.00 0.00 34.13 31.31 1n7x s GLU 141 CO 0.53 0.43 1.09 -1.25 0.02 0.00 0.00 175.26 176.08 1n7x s PRO 142 N -3.02 2.42 -0.23 0.39 0.04 -1.26 -5.04 135.00 128.30 1n7x s PRO 142 Ca 0.40 0.71 0.14 0.00 0.04 0.00 0.00 61.00 62.28 1n7x s PRO 142 Cb -0.12 -1.95 0.59 0.00 0.04 0.00 0.00 34.50 33.06 1n7x s PRO 142 CO 0.27 -1.40 1.53 0.54 0.04 0.00 0.00 177.00 177.98 1n7x n ARG 143 N -3.30 2.98 -3.68 4.56 1.74 -1.26 -4.00 116.66 113.71 1n7x n ARG 143 Ca 0.07 -2.98 -0.20 0.00 -0.77 0.00 0.00 57.85 53.97 1n7x n ARG 143 Cb 0.56 -1.94 -0.18 0.00 -1.02 0.00 0.00 32.46 29.88 1n7x n ARG 143 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1n7x s LYS 144 N -2.95 -0.06 0.70 5.56 1.02 -1.26 -2.95 119.74 119.80 1n7x s LYS 144 Ca 0.46 0.36 -0.12 0.00 0.02 0.00 0.00 55.97 56.69 1n7x s LYS 144 Cb 0.38 -0.51 0.01 0.00 -0.52 0.00 0.00 37.83 37.20 1n7x s LYS 144 CO 0.08 -0.32 1.08 -1.25 -0.92 0.00 0.00 175.35 174.02 1n7x s PRO 145 N 2.10 2.77 0.26 -1.68 0.04 -1.26 -4.95 135.00 132.28 1n7x s PRO 145 Ca 0.04 1.13 -0.03 0.00 0.04 0.00 0.00 61.00 62.18 1n7x s PRO 145 Cb -0.12 -1.96 0.38 0.00 0.04 0.00 0.00 34.50 32.84 1n7x s PRO 145 CO -0.03 -1.24 1.88 1.25 0.04 0.00 0.00 177.00 178.89 1n7x h LEU 146 N -0.54 0.99 -0.81 -3.56 5.85 -1.88 -1.92 115.31 113.45 1n7x h LEU 146 Ca -0.45 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.45 1n7x h LEU 146 Cb 1.22 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.95 1n7x h LEU 146 CO 0.55 0.64 0.34 -0.33 -0.34 0.00 0.00 178.44 179.29 1n7x h GLU 147 N 1.13 0.44 -0.22 1.25 3.07 -1.97 -1.27 114.58 117.01 1n7x h GLU 147 Ca 0.41 -0.03 0.05 0.00 -0.50 0.00 0.00 59.36 59.29 1n7x h GLU 147 Cb 0.15 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 27.89 1n7x h GLU 147 CO -0.17 0.29 -0.48 -0.22 -1.40 0.00 0.00 179.01 177.03 1n7x h LYS 148 N 0.45 -0.46 -0.69 2.33 3.11 -1.70 0.14 116.57 119.75 1n7x h LYS 148 Ca 0.46 0.03 0.05 0.00 -2.81 0.00 0.00 60.65 58.39 1n7x h LYS 148 Cb 0.75 0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 32.03 1n7x h LYS 148 CO -0.44 -0.31 0.40 0.00 -2.81 0.00 0.00 179.45 176.29 1n7x h ALA 149 N 0.03 0.92 -0.28 5.00 0.00 -1.29 -2.15 119.26 121.49 1n7x h ALA 149 Ca 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1n7x h ALA 149 Cb 0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1n7x h ALA 149 CO -0.47 0.10 0.11 0.28 0.00 0.00 0.00 179.25 179.26 1n7x h VAL 150 N 0.74 1.18 -0.64 0.00 2.07 -0.65 -0.97 116.25 117.98 1n7x h VAL 150 Ca 0.30 -0.54 0.10 0.00 0.82 0.00 0.00 66.70 67.38 1n7x h VAL 150 Cb 0.16 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1n7x h VAL 150 CO -0.17 0.18 0.43 0.00 0.02 0.00 0.00 177.57 178.03 1n7x h ALA 151 N 0.95 1.97 0.00 1.67 0.00 -0.40 -1.27 119.26 122.18 1n7x h ALA 151 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1n7x h ALA 151 Cb 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1n7x h ALA 151 CO -0.01 -0.11 -0.54 0.09 0.00 0.00 0.00 179.25 178.69 1n7x n ASN 152 N -4.48 0.66 -0.06 0.00 3.02 -0.84 -4.13 115.26 109.43 1n7x n ASN 152 Ca 0.10 0.12 -0.16 0.00 -0.03 0.00 0.00 54.58 54.61 1n7x n ASN 152 Cb 0.36 0.08 -0.13 0.00 -0.61 0.00 0.00 39.78 39.48 1n7x n ASN 152 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1n7x h PHE 153 N 0.00 0.07 -3.36 3.10 3.57 -0.03 -3.47 116.94 116.82 1n7x h PHE 153 Ca 0.00 -0.05 -0.50 0.00 3.53 0.00 0.00 57.97 60.95 1n7x h PHE 153 Cb 0.71 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.45 1n7x h PHE 153 CO 0.00 1.15 -0.02 -0.06 -2.23 0.00 0.00 178.31 177.15 1n7x s PHE 154 N -2.28 3.50 -0.33 0.41 0.08 -0.89 -0.95 117.98 117.53 1n7x s PHE 154 Ca -0.21 0.75 0.02 0.00 0.12 0.00 0.00 56.93 57.61 1n7x s PHE 154 Cb -0.01 -2.21 0.42 0.00 -0.57 0.00 0.00 43.02 40.66 1n7x s PHE 154 CO 0.69 -0.01 1.68 -1.13 -0.10 0.00 0.00 175.22 176.34 1n7x n SER 155 N -1.46 4.06 0.00 1.36 3.41 -0.49 -4.76 113.62 115.74 1n7x n SER 155 Ca -0.01 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 1n7x n SER 155 Cb 0.55 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1n7x n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n7x n GLY 156 N -0.53 4.04 1.64 5.00 0.00 -1.26 -4.86 105.19 109.22 1n7x n GLY 156 Ca 0.41 -1.42 -0.04 0.00 0.00 0.00 0.00 46.02 44.97 1n7x n GLY 156 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n7x n SER 157 N 0.00 -1.00 -3.79 1.61 7.64 -0.77 -2.50 113.62 114.82 1n7x n SER 157 Ca 0.00 -1.70 -0.29 0.00 1.01 0.00 0.00 58.87 57.89 1n7x n SER 157 Cb 0.00 1.66 -0.16 0.00 -1.01 0.00 0.00 64.21 64.71 1n7x n SER 157 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n7x s ALA 159 N 1.69 2.85 0.37 0.00 0.00 -0.27 -0.70 121.76 125.70 1n7x s ALA 159 Ca -0.00 -3.02 -0.27 0.00 0.00 0.00 0.00 51.96 48.67 1n7x s ALA 159 Cb -0.18 -2.05 -0.11 0.00 0.00 0.00 0.00 23.12 20.78 1n7x s ALA 159 CO -0.11 -2.04 1.29 -2.30 0.00 0.00 0.00 175.76 172.60 1n7x n PRO 160 N 3.23 2.07 -0.27 0.00 -0.02 -1.26 -2.13 135.00 136.63 1n7x n PRO 160 Ca 0.07 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1n7x n PRO 160 Cb 0.33 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1n7x n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n7x s ALA 162 N -2.90 2.28 -0.59 0.00 0.00 -0.90 -4.91 121.76 114.74 1n7x s ALA 162 Ca 0.00 -0.27 -0.21 0.00 0.00 0.00 0.00 51.96 51.48 1n7x s ALA 162 Cb 0.00 -3.08 0.07 0.00 0.00 0.00 0.00 23.12 20.11 1n7x s ALA 162 CO 0.00 -1.73 0.81 0.34 0.00 0.00 0.00 175.76 175.19 1n7x s ASP 163 N -3.99 6.21 0.56 0.00 -1.08 -1.26 -4.83 116.67 112.28 1n7x s ASP 163 Ca 0.61 -1.00 0.29 0.00 -0.52 0.00 0.00 52.55 51.93 1n7x s ASP 163 Cb -0.14 -2.36 1.66 0.00 -1.46 0.00 0.00 42.92 40.62 1n7x s ASP 163 CO 0.54 -1.20 2.17 1.23 0.52 0.00 0.00 175.17 178.43 1n7x h GLY 164 N 10.55 0.00 0.67 2.66 0.00 -1.83 -0.52 103.07 114.60 1n7x h GLY 164 Ca -0.28 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1n7x h GLY 164 CO 1.10 0.00 -0.23 -0.84 0.00 0.00 0.00 176.54 176.57 1n7x h THR 165 N 0.00 1.41 0.07 4.70 2.02 -1.96 -2.94 112.91 116.22 1n7x h THR 165 Ca -0.00 -1.56 -0.25 0.00 0.77 0.00 0.00 66.41 65.37 1n7x h THR 165 Cb 0.16 2.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1n7x h THR 165 CO 0.01 0.45 -1.11 0.44 0.37 0.00 0.00 175.52 175.68 1n7x h ASP 166 N -0.17 0.40 -2.76 4.18 5.19 -1.93 -3.40 116.42 117.93 1n7x h ASP 166 Ca -0.00 -0.39 -0.60 0.00 -0.62 0.00 0.00 57.03 55.42 1n7x h ASP 166 Cb 0.84 -0.13 -0.39 0.00 0.18 0.00 0.00 39.33 39.83 1n7x h ASP 166 CO 0.05 1.25 -0.83 -0.36 -3.12 0.00 0.00 179.24 176.24 1n7x s PHE 167 N -2.88 1.76 0.40 4.55 0.08 -0.22 -4.98 117.98 116.68 1n7x s PHE 167 Ca -0.04 -2.49 0.24 0.00 0.12 0.00 0.00 56.93 54.76 1n7x s PHE 167 Cb 0.08 -1.49 1.29 0.00 -0.57 0.00 0.00 43.02 42.32 1n7x s PHE 167 CO 0.87 -0.76 2.02 -1.00 -0.10 0.00 0.00 175.22 176.25 1n7x h PRO 168 N 5.95 0.00 -0.07 0.24 0.13 -1.74 -2.71 132.00 133.81 1n7x h PRO 168 Ca 0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.27 1n7x h PRO 168 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1n7x h PRO 168 CO 0.46 0.16 -0.10 1.96 -0.23 0.00 0.00 178.00 180.25 1n7x h GLN 169 N 0.00 0.10 0.00 0.86 7.50 -1.93 -2.35 115.11 119.30 1n7x h GLN 169 Ca -0.00 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1n7x h GLN 169 Cb 0.39 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.90 1n7x h GLN 169 CO 0.02 0.21 0.00 -0.07 -1.50 0.00 0.00 178.83 177.49 1n7x h LEU 170 N 0.10 0.00 -3.08 1.46 3.38 -1.71 -1.99 115.31 113.48 1n7x h LEU 170 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1n7x h LEU 170 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1n7x h LEU 170 CO 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.53 1n7x h GLN 172 N 0.56 1.11 0.00 0.00 4.15 -1.19 -0.67 115.11 119.07 1n7x h GLN 172 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1n7x h GLN 172 Cb 1.14 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.66 1n7x h GLN 172 CO 0.07 0.94 -0.35 1.28 -1.93 0.00 0.00 178.83 178.84 1n7x n LEU 173 N -4.30 0.58 -3.03 -2.39 4.32 -0.87 -4.49 117.00 106.82 1n7x n LEU 173 Ca 0.06 0.32 -0.15 0.00 -0.02 0.00 0.00 56.01 56.22 1n7x n LEU 173 Cb 0.21 -0.28 -0.03 0.00 -1.62 0.00 0.00 43.42 41.70 1n7x n LEU 173 CO 0.41 -0.04 -0.07 0.00 -1.22 0.00 0.00 177.39 176.46 1n7x n PRO 175 N 2.57 0.00 0.00 0.00 -0.02 -0.29 -1.07 135.00 136.20 1n7x n PRO 175 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1n7x n PRO 175 Cb 0.54 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1n7x n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n7x n GLY 176 N 1.98 2.91 3.41 -1.23 0.00 -1.26 -4.52 105.19 106.48 1n7x n GLY 176 Ca 0.22 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1n7x n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7x n GLY 178 N -1.87 -0.36 2.84 0.00 0.00 -1.26 -0.58 105.19 103.95 1n7x n GLY 178 Ca -0.01 0.55 -0.38 0.00 0.00 0.00 0.00 46.02 46.17 1n7x n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7x s SER 180 N -1.46 -0.04 0.12 0.00 1.04 -1.26 -4.57 113.70 107.53 1n7x s SER 180 Ca 0.51 -0.57 0.14 0.00 0.48 0.00 0.00 55.95 56.51 1n7x s SER 180 Cb 0.42 0.47 0.66 0.00 0.10 0.00 0.00 66.02 67.67 1n7x s SER 180 CO -0.37 -0.92 1.44 0.35 0.98 0.00 0.00 173.24 174.73 1n7x n THR 181 N -0.64 1.22 0.32 2.02 -2.24 -1.26 -1.19 114.28 112.50 1n7x n THR 181 Ca -0.04 0.40 0.21 0.00 -2.27 0.00 0.00 64.05 62.35 1n7x n THR 181 Cb 0.60 -1.30 1.03 0.00 -2.10 0.00 0.00 70.33 68.55 1n7x n THR 181 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1n7x h LEU 182 N 0.00 0.00 -8.19 3.22 3.38 -1.94 -3.31 115.31 108.47 1n7x h LEU 182 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 1n7x h LEU 182 Cb 0.17 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.71 1n7x h LEU 182 CO 0.00 0.00 -0.01 0.21 0.09 0.00 0.00 178.44 178.73 1n7x s ASN 183 N -5.34 6.19 0.64 -0.43 3.84 -0.34 -4.93 114.94 114.57 1n7x s ASN 183 Ca -0.03 -1.43 0.25 0.00 0.21 0.00 0.00 52.86 51.87 1n7x s ASN 183 Cb 0.11 -2.27 1.39 0.00 -0.55 0.00 0.00 41.25 39.93 1n7x s ASN 183 CO 0.46 -0.99 1.77 0.06 -2.79 0.00 0.00 177.10 175.61 1n7x h GLN 184 N 9.06 0.00 -0.65 0.43 3.07 -1.84 0.28 115.11 125.46 1n7x h GLN 184 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.45 1n7x h GLN 184 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 1n7x h GLN 184 CO 1.05 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.63 1n7x n TYR 185 N -2.79 1.35 -2.89 0.06 4.01 -1.26 -4.35 117.16 111.29 1n7x n TYR 185 Ca -0.02 -0.59 -0.37 0.00 -0.16 0.00 0.00 57.90 56.76 1n7x n TYR 185 Cb 0.45 -0.19 -0.06 0.00 -0.31 0.00 0.00 39.34 39.22 1n7x n TYR 185 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1n7x s PHE 186 N -1.68 3.70 0.04 -0.72 5.36 0.98 -2.88 117.98 122.77 1n7x s PHE 186 Ca 0.50 1.65 0.00 0.00 -0.96 0.00 0.00 56.93 58.12 1n7x s PHE 186 Cb 0.31 -2.82 0.00 0.00 -0.34 0.00 0.00 43.02 40.17 1n7x s PHE 186 CO 0.26 0.28 0.00 0.41 -1.46 0.00 0.00 175.22 174.71 1n7x n GLY 187 N 0.70 -2.11 0.45 13.12 0.00 -0.54 -2.52 105.19 114.29 1n7x n GLY 187 Ca -0.00 -1.44 -0.16 0.00 0.00 0.00 0.00 46.02 44.42 1n7x n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1n7x h TYR 188 N -0.14 -1.26 0.00 1.61 0.05 -1.92 0.29 116.97 115.59 1n7x h TYR 188 Ca 0.00 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 1n7x h TYR 188 Cb 0.14 0.51 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 1n7x h TYR 188 CO 0.00 -0.58 -0.21 0.77 -1.05 0.00 0.00 178.16 177.09 1n7x h SER 189 N -0.81 0.00 -0.09 3.88 0.02 -1.94 -1.46 113.55 113.16 1n7x h SER 189 Ca -0.02 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 1n7x h SER 189 Cb 0.76 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.30 1n7x h SER 189 CO -0.15 0.21 -0.40 1.23 -1.14 0.00 0.00 176.83 176.57 1n7x h GLY 190 N 1.94 0.48 1.46 -3.77 0.00 -1.16 -1.58 103.07 100.44 1n7x h GLY 190 Ca -0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.63 1n7x h GLY 190 CO 0.03 0.59 0.13 0.00 0.00 0.00 0.00 176.54 177.28 1n7x h ALA 191 N 0.46 1.36 -0.32 3.60 0.00 -0.23 -1.12 119.26 123.01 1n7x h ALA 191 Ca -0.02 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1n7x h ALA 191 Cb 1.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1n7x h ALA 191 CO 0.08 0.46 -0.19 0.35 0.00 0.00 0.00 179.25 179.96 1n7x h PHE 192 N 0.67 0.81 -0.80 0.00 3.57 -1.21 -3.01 116.94 116.97 1n7x h PHE 192 Ca 0.15 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1n7x h PHE 192 Cb 0.23 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1n7x h PHE 192 CO 0.01 0.92 0.46 -0.22 -2.23 0.00 0.00 178.31 177.25 1n7x h LYS 193 N 0.46 1.10 -0.69 1.11 3.64 -0.81 0.30 116.57 121.67 1n7x h LYS 193 Ca 0.07 -0.11 0.11 0.00 -1.27 0.00 0.00 60.65 59.44 1n7x h LYS 193 Cb 0.73 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 1n7x h LYS 193 CO 0.05 0.79 0.46 0.00 -2.27 0.00 0.00 179.45 178.49 1n7x h LEU 195 N 0.52 0.09 -0.80 0.00 5.85 -1.17 -2.20 115.31 117.60 1n7x h LEU 195 Ca 0.32 -0.98 0.04 0.00 0.84 0.00 0.00 57.88 58.10 1n7x h LEU 195 Cb 0.57 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1n7x h LEU 195 CO -0.11 1.07 0.50 0.50 -0.34 0.00 0.00 178.44 180.07 1n7x h LYS 196 N -0.87 0.94 0.00 1.25 3.64 -0.30 -1.63 116.57 119.60 1n7x h LYS 196 Ca -0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1n7x h LYS 196 Cb 1.12 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1n7x h LYS 196 CO 0.03 0.62 0.00 -0.44 -2.27 0.00 0.00 179.45 177.39 1n7x h ASP 197 N 0.97 0.00 0.00 4.20 3.32 -0.23 -3.46 116.42 121.22 1n7x h ASP 197 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1n7x h ASP 197 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1n7x h ASP 197 CO -0.13 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.00 1n7x n GLY 198 N -0.28 0.91 0.08 2.75 0.00 -0.61 -4.97 105.19 103.07 1n7x n GLY 198 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1n7x n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7x h ALA 199 N 0.00 0.36 -1.72 4.61 0.00 -1.62 -3.47 119.26 117.41 1n7x h ALA 199 Ca 0.00 -1.04 -0.61 0.00 0.00 0.00 0.00 54.91 53.26 1n7x h ALA 199 Cb 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 17.73 1n7x h ALA 199 CO 0.00 1.23 -0.61 0.20 0.00 0.00 0.00 179.25 180.08 1n7x s GLY 200 N -4.82 2.44 -0.09 0.00 0.00 -0.91 -4.91 107.32 99.02 1n7x s GLY 200 Ca -0.03 -2.27 0.16 0.00 0.00 0.00 0.00 44.72 42.59 1n7x s GLY 200 CO 0.84 -2.06 0.23 1.22 0.00 0.00 0.00 173.10 173.33 1n7x n ASP 201 N -0.92 0.95 -3.85 1.64 8.00 0.12 -4.67 116.55 117.81 1n7x n ASP 201 Ca -0.05 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.34 1n7x n ASP 201 Cb 0.67 1.37 -0.11 0.00 -0.02 0.00 0.00 41.12 43.03 1n7x n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1n7x s VAL 202 N -2.83 0.05 -0.11 2.53 0.11 -1.11 -4.37 120.40 114.67 1n7x s VAL 202 Ca -0.07 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.57 1n7x s VAL 202 Cb 0.08 -0.35 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 1n7x s VAL 202 CO 0.71 -0.23 -0.14 0.00 -3.33 0.00 0.00 175.10 172.10 1n7x s ALA 203 N -0.81 1.64 -0.51 1.54 0.00 -0.30 -0.56 121.76 122.76 1n7x s ALA 203 Ca -0.09 -0.70 -0.18 0.00 0.00 0.00 0.00 51.96 50.99 1n7x s ALA 203 Cb -0.05 -0.83 0.07 0.00 0.00 0.00 0.00 23.12 22.30 1n7x s ALA 203 CO 0.01 -0.11 0.58 -0.06 0.00 0.00 0.00 175.76 176.18 1n7x s PHE 204 N 1.06 3.09 0.00 0.00 0.08 -0.84 -0.98 117.98 120.39 1n7x s PHE 204 Ca -0.05 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1n7x s PHE 204 Cb -0.15 -3.50 0.00 0.00 -0.57 0.00 0.00 43.02 38.80 1n7x s PHE 204 CO -0.02 -1.00 0.00 1.33 -0.10 0.00 0.00 175.22 175.42 1n7x n VAL 205 N 5.52 0.00 -3.42 -0.44 0.24 -0.94 -3.54 118.33 115.74 1n7x n VAL 205 Ca -0.08 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.02 1n7x n VAL 205 Cb 0.45 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.80 1n7x n VAL 205 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1n7x s LYS 206 N 0.83 2.60 0.43 7.34 -2.85 -1.26 -0.76 119.74 126.07 1n7x s LYS 206 Ca 0.00 -1.47 0.11 0.00 -1.00 0.00 0.00 55.97 53.61 1n7x s LYS 206 Cb 0.00 -2.48 0.97 0.00 -2.06 0.00 0.00 37.83 34.26 1n7x s LYS 206 CO 0.00 -0.23 2.01 1.12 0.10 0.00 0.00 175.35 178.35 1n7x h HIS 207 N 0.91 0.47 0.00 1.78 2.07 -1.65 -2.82 115.15 115.91 1n7x h HIS 207 Ca -0.41 0.01 -0.08 0.00 -2.85 0.00 0.00 60.37 57.04 1n7x h HIS 207 Cb 1.27 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 31.08 1n7x h HIS 207 CO 0.49 0.25 -0.40 0.66 -3.07 0.00 0.00 177.93 175.86 1n7x h SER 208 N 0.46 0.00 -0.76 3.10 4.64 -1.96 -3.40 113.55 115.63 1n7x h SER 208 Ca 0.23 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.68 1n7x h SER 208 Cb 0.31 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.27 1n7x h SER 208 CO -0.06 0.40 -0.35 0.74 -0.87 0.00 0.00 176.83 176.69 1n7x h THR 209 N 0.00 0.10 -0.54 2.95 2.02 -1.91 0.23 112.91 115.77 1n7x h THR 209 Ca -0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1n7x h THR 209 Cb 1.29 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1n7x h THR 209 CO 0.05 0.00 0.14 -0.29 0.37 0.00 0.00 175.52 175.80 1n7x h ILE 210 N -0.09 1.22 0.00 3.11 2.10 -1.80 -1.92 117.51 120.14 1n7x h ILE 210 Ca 0.28 -0.79 -0.08 0.00 1.08 0.00 0.00 64.86 65.36 1n7x h ILE 210 Cb 0.57 0.65 -0.01 0.00 -1.09 0.00 0.00 36.82 36.94 1n7x h ILE 210 CO -0.81 0.30 -0.37 -0.26 -1.08 0.00 0.00 178.15 175.92 1n7x h PHE 211 N 0.80 0.00 0.00 2.19 0.04 -1.38 0.34 116.94 118.93 1n7x h PHE 211 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1n7x h PHE 211 Cb 0.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1n7x h PHE 211 CO 0.02 0.37 0.00 0.93 -0.60 0.00 0.00 178.31 179.03 1n7x h GLU 212 N 0.00 0.00 0.00 1.51 5.08 -0.25 -3.36 114.58 117.56 1n7x h GLU 212 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1n7x h GLU 212 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1n7x h GLU 212 CO 0.05 0.00 -1.43 0.09 -1.00 0.00 0.00 179.01 176.72 1n7x n ASN 213 N -2.42 3.15 -4.02 1.42 3.02 -0.79 -4.94 115.26 110.68 1n7x n ASN 213 Ca 0.04 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.28 1n7x n ASN 213 Cb 0.38 1.10 -0.15 0.00 -0.61 0.00 0.00 39.78 40.50 1n7x n ASN 213 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1n7x s LEU 214 N -3.96 3.06 0.15 3.41 1.43 0.04 -5.00 118.68 117.82 1n7x s LEU 214 Ca -0.03 -1.29 -0.08 0.00 -1.03 0.00 0.00 54.13 51.69 1n7x s LEU 214 Cb 0.04 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 1n7x s LEU 214 CO 0.33 -0.21 1.45 0.00 0.23 0.00 0.00 176.35 178.15 1n7x h ALA 215 N 7.85 0.56 -2.59 4.21 0.00 -1.86 -3.43 119.26 123.99 1n7x h ALA 215 Ca -0.19 -0.51 -0.56 0.00 0.00 0.00 0.00 54.91 53.65 1n7x h ALA 215 Cb 1.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1n7x h ALA 215 CO 0.44 0.68 0.19 -0.80 0.00 0.00 0.00 179.25 179.76 1n7x s ASN 216 N -6.94 7.06 0.56 0.00 0.01 -1.26 -4.92 114.94 109.45 1n7x s ASN 216 Ca -0.09 1.28 0.24 0.00 -0.71 0.00 0.00 52.86 53.58 1n7x s ASN 216 Cb 0.11 -2.45 1.51 0.00 0.41 0.00 0.00 41.25 40.82 1n7x s ASN 216 CO 0.87 -0.18 2.13 0.50 -1.51 0.00 0.00 177.10 178.90 1n7x h LYS 217 N 6.85 0.00 0.00 -0.60 3.11 -1.99 -0.04 116.57 123.90 1n7x h LYS 217 Ca -0.39 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.36 1n7x h LYS 217 Cb 1.19 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.41 1n7x h LYS 217 CO 0.76 0.00 -0.40 0.00 -2.81 0.00 0.00 179.45 177.01 1n7x h ALA 218 N 1.88 1.31 0.19 5.00 0.00 -1.97 -1.08 119.26 124.59 1n7x h ALA 218 Ca 0.07 -0.36 -0.32 0.00 0.00 0.00 0.00 54.91 54.30 1n7x h ALA 218 Cb 0.34 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.10 1n7x h ALA 218 CO -0.00 0.49 -1.37 -0.44 0.00 0.00 0.00 179.25 177.93 1n7x h ASP 219 N 0.00 0.86 0.42 0.00 3.32 -1.41 -3.22 116.42 116.39 1n7x h ASP 219 Ca -0.00 -0.86 -0.03 0.00 0.02 0.00 0.00 57.03 56.16 1n7x h ASP 219 Cb 0.72 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1n7x h ASP 219 CO 0.05 1.67 -0.13 0.03 -1.72 0.00 0.00 179.24 179.14 1n7x h ARG 220 N 0.21 0.00 0.00 3.56 3.08 -1.16 -2.35 114.38 117.72 1n7x h ARG 220 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1n7x h ARG 220 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.11 1n7x h ARG 220 CO 0.26 0.13 0.00 -0.25 -1.07 0.00 0.00 179.97 179.04 1n7x n ASP 221 N -3.61 0.00 -0.43 7.04 8.00 -0.43 -1.64 116.55 125.48 1n7x n ASP 221 Ca -0.02 0.46 0.14 0.00 0.71 0.00 0.00 54.79 56.08 1n7x n ASP 221 Cb 0.25 -0.47 0.55 0.00 -0.02 0.00 0.00 41.12 41.43 1n7x n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n7x n GLN 222 N -1.47 1.59 -4.44 -1.24 1.13 -0.88 -4.86 117.38 107.20 1n7x n GLN 222 Ca 0.02 -0.86 -0.23 0.00 -1.94 0.00 0.00 57.00 54.00 1n7x n GLN 222 Cb 0.10 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 28.88 1n7x n GLN 222 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1n7x s TYR 223 N -1.97 2.13 0.25 1.08 1.51 -0.65 0.66 117.35 120.37 1n7x s TYR 223 Ca 0.38 -0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 55.98 1n7x s TYR 223 Cb 0.20 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 41.04 1n7x s TYR 223 CO 0.33 0.58 0.28 -1.21 -1.11 0.00 0.00 175.55 174.42 1n7x s GLU 224 N -3.57 1.48 -0.03 -0.62 2.02 0.70 -4.42 118.70 114.26 1n7x s GLU 224 Ca 0.28 -1.65 0.07 0.00 0.02 0.00 0.00 54.97 53.69 1n7x s GLU 224 Cb -0.02 0.35 -0.02 0.00 0.10 0.00 0.00 34.13 34.53 1n7x s GLU 224 CO 0.13 -0.55 -0.22 -0.51 0.02 0.00 0.00 175.26 174.13 1n7x s LEU 225 N -3.18 2.25 -0.20 1.80 1.43 0.54 -1.04 118.68 120.28 1n7x s LEU 225 Ca 0.35 -0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 52.86 1n7x s LEU 225 Cb 0.04 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 1n7x s LEU 225 CO 0.16 0.32 0.58 -0.76 0.23 0.00 0.00 176.35 176.88 1n7x s LEU 226 N -0.61 4.14 0.20 1.79 1.43 -0.54 -1.54 118.68 123.55 1n7x s LEU 226 Ca 0.09 0.75 0.04 0.00 -1.03 0.00 0.00 54.13 53.98 1n7x s LEU 226 Cb -0.10 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 1n7x s LEU 226 CO -0.00 -0.24 0.31 0.00 0.23 0.00 0.00 176.35 176.64 1n7x h LEU 228 N 1.62 0.00 -2.39 0.00 3.38 -1.87 -2.22 115.31 113.83 1n7x h LEU 228 Ca -0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1n7x h LEU 228 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1n7x h LEU 228 CO 0.64 0.00 0.03 -0.90 0.09 0.00 0.00 178.44 178.30 1n7x n ASP 229 N -3.35 3.44 -3.61 -0.43 5.75 -1.26 -4.89 116.55 112.20 1n7x n ASP 229 Ca -0.03 -2.51 -0.22 0.00 -0.01 0.00 0.00 54.79 52.01 1n7x n ASP 229 Cb 0.10 -0.60 0.07 0.00 -1.03 0.00 0.00 41.12 39.65 1n7x n ASP 229 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1n7x n ASN 230 N 0.26 -4.10 -4.16 -1.12 3.02 -0.83 -5.01 115.26 103.31 1n7x n ASN 230 Ca 0.16 -0.64 -0.19 0.00 -0.03 0.00 0.00 54.58 53.88 1n7x n ASN 230 Cb 0.78 -4.75 -0.10 0.00 -0.61 0.00 0.00 39.78 35.10 1n7x n ASN 230 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1n7x s THR 231 N -3.38 0.53 0.19 3.41 -4.23 -1.25 -4.84 115.64 106.07 1n7x s THR 231 Ca 0.34 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.95 1n7x s THR 231 Cb -0.16 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1n7x s THR 231 CO 0.76 0.00 -0.22 -0.13 -0.54 0.00 0.00 174.62 174.49 1n7x s ARG 232 N -3.88 1.43 0.08 3.99 0.52 -1.26 -1.49 118.95 118.34 1n7x s ARG 232 Ca 0.35 -1.49 -0.10 0.00 -0.52 0.00 0.00 55.73 53.97 1n7x s ARG 232 Cb 0.06 -1.64 0.01 0.00 0.52 0.00 0.00 34.95 33.90 1n7x s ARG 232 CO 0.16 0.34 0.23 0.15 0.02 0.00 0.00 175.30 176.20 1n7x s LYS 233 N -2.76 0.85 0.53 3.54 1.02 -0.59 -4.95 119.74 117.39 1n7x s LYS 233 Ca 0.19 -0.85 -0.22 0.00 0.02 0.00 0.00 55.97 55.11 1n7x s LYS 233 Cb -0.07 0.35 -0.06 0.00 -0.52 0.00 0.00 37.83 37.54 1n7x s LYS 233 CO 0.09 -0.28 1.21 -2.30 -0.92 0.00 0.00 175.35 173.15 1n7x n PRO 234 N 0.05 1.48 0.14 -1.68 -0.02 -1.26 -0.34 135.00 133.37 1n7x n PRO 234 Ca -0.16 0.54 0.10 0.00 -2.02 0.00 0.00 63.50 61.96 1n7x n PRO 234 Cb 0.62 -2.39 0.51 0.00 -0.02 0.00 0.00 33.50 32.22 1n7x n PRO 234 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1n7x n VAL 235 N -1.06 1.14 1.16 -1.45 0.24 -1.26 -1.18 118.33 115.92 1n7x n VAL 235 Ca 0.11 0.67 0.12 0.00 -2.04 0.00 0.00 64.34 63.21 1n7x n VAL 235 Cb 0.44 -1.67 0.28 0.00 -1.47 0.00 0.00 33.84 31.42 1n7x n VAL 235 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1n7x n ASP 236 N -2.16 1.10 -1.98 -1.34 5.75 -1.26 -3.96 116.55 112.70 1n7x n ASP 236 Ca -0.01 -0.90 -0.20 0.00 -0.01 0.00 0.00 54.79 53.68 1n7x n ASP 236 Cb 0.04 0.24 0.18 0.00 -1.03 0.00 0.00 41.12 40.56 1n7x n ASP 236 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1n7x n GLU 237 N -0.72 2.16 0.11 0.11 1.02 -0.33 -4.67 120.64 118.33 1n7x n GLU 237 Ca 0.10 -3.07 0.16 0.00 -0.02 0.00 0.00 57.16 54.34 1n7x n GLU 237 Cb 0.36 -2.09 0.70 0.00 -0.02 0.00 0.00 31.44 30.39 1n7x n GLU 237 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1n7x h TYR 238 N 1.03 0.00 0.00 -0.32 -0.00 -1.72 -1.58 116.97 114.37 1n7x h TYR 238 Ca 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.26 1n7x h TYR 238 Cb 2.54 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 39.27 1n7x h TYR 238 CO 1.46 0.00 -0.02 0.87 -0.00 0.00 0.00 178.16 180.48 1n7x h LYS 239 N 0.00 0.00 -0.06 0.10 1.57 -1.94 -0.63 116.57 115.61 1n7x h LYS 239 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1n7x h LYS 239 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1n7x h LYS 239 CO -0.00 0.02 0.00 -0.25 -0.57 0.00 0.00 179.45 178.64 1n7x n ASP 240 N -3.22 2.05 -3.06 0.86 8.00 -0.62 -4.77 116.55 115.78 1n7x n ASP 240 Ca -0.02 -1.53 -0.19 0.00 0.71 0.00 0.00 54.79 53.76 1n7x n ASP 240 Cb 0.14 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 1n7x n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n7x s HIS 242 N -0.75 1.27 -0.08 0.00 -3.43 -1.14 -4.66 115.29 106.50 1n7x s HIS 242 Ca 0.34 -1.10 0.15 0.00 -0.80 0.00 0.00 55.06 53.65 1n7x s HIS 242 Cb 0.21 -0.73 -0.17 0.00 -1.43 0.00 0.00 32.58 30.46 1n7x s HIS 242 CO -0.14 -0.29 0.80 -0.07 -2.00 0.00 0.00 174.74 173.03 1n7x h LEU 243 N 2.62 0.00 0.00 5.38 3.38 -0.89 -3.42 115.31 122.37 1n7x h LEU 243 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1n7x h LEU 243 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1n7x h LEU 243 CO 0.61 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.90 1n7x n ALA 244 N -2.45 0.00 -2.81 1.53 0.00 -1.24 -5.00 120.51 110.54 1n7x n ALA 244 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.99 1n7x n ALA 244 Cb 0.92 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.24 1n7x n ALA 244 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1n7x s GLN 245 N -2.00 3.04 0.15 0.00 -0.21 -1.26 -1.46 119.66 117.92 1n7x s GLN 245 Ca 0.00 -0.66 0.06 0.00 0.02 0.00 0.00 55.36 54.78 1n7x s GLN 245 Cb 0.00 -2.56 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 1n7x s GLN 245 CO 0.00 0.40 -0.14 0.14 -2.12 0.00 0.00 175.29 173.57 1n7x s VAL 246 N -0.13 1.46 0.64 1.09 -7.23 -0.55 -4.95 120.40 110.72 1n7x s VAL 246 Ca -0.01 -1.91 -0.18 0.00 -1.81 0.00 0.00 61.98 58.08 1n7x s VAL 246 Cb -0.13 -1.74 -0.01 0.00 0.56 0.00 0.00 36.38 35.06 1n7x s VAL 246 CO 0.03 -0.50 1.27 -2.84 -0.31 0.00 0.00 175.10 172.76 1n7x s PRO 247 N -3.07 2.62 0.80 4.82 0.02 -1.26 -1.63 135.00 137.30 1n7x s PRO 247 Ca 0.14 2.00 -0.11 0.00 0.02 0.00 0.00 61.00 63.05 1n7x s PRO 247 Cb -0.03 -1.86 0.07 0.00 0.02 0.00 0.00 34.50 32.70 1n7x s PRO 247 CO 0.04 -1.53 1.09 -1.54 -0.33 0.00 0.00 177.00 174.73 1n7x s SER 248 N -1.46 4.24 0.82 2.53 1.04 -1.05 -4.54 113.70 115.27 1n7x s SER 248 Ca 0.81 1.78 -0.12 0.00 0.48 0.00 0.00 55.95 58.90 1n7x s SER 248 Cb -0.36 -2.46 0.09 0.00 0.10 0.00 0.00 66.02 63.39 1n7x s SER 248 CO 0.38 -2.20 1.15 -1.00 0.98 0.00 0.00 173.24 172.56 1n7x s HIS 249 N -2.90 2.00 0.02 5.02 3.76 -1.26 -4.44 115.29 117.49 1n7x s HIS 249 Ca 0.62 1.68 -0.12 0.00 -0.15 0.00 0.00 55.06 57.08 1n7x s HIS 249 Cb -0.18 -3.31 0.01 0.00 1.11 0.00 0.00 32.58 30.22 1n7x s HIS 249 CO 0.56 -2.48 0.26 -0.08 -0.85 0.00 0.00 174.74 172.15 1n7x s THR 250 N -2.48 0.08 -0.06 1.30 -1.32 -0.41 -1.94 115.64 110.81 1n7x s THR 250 Ca 0.68 -0.68 -0.23 0.00 -1.21 0.00 0.00 61.69 60.25 1n7x s THR 250 Cb -0.23 -0.79 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 1n7x s THR 250 CO 0.53 -0.38 0.68 -0.69 -2.21 0.00 0.00 174.62 172.56 1n7x s VAL 251 N -2.09 5.04 0.25 5.08 1.01 0.14 -0.25 120.40 129.58 1n7x s VAL 251 Ca -0.08 1.41 0.08 0.00 0.00 0.00 0.00 61.98 63.38 1n7x s VAL 251 Cb -0.03 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1n7x s VAL 251 CO -0.01 0.27 0.14 0.68 0.00 0.00 0.00 175.10 176.17 1n7x s VAL 252 N 0.73 4.16 0.24 2.92 -7.23 -0.36 -0.89 120.40 119.97 1n7x s VAL 252 Ca 0.37 -1.55 -0.15 0.00 -1.81 0.00 0.00 61.98 58.84 1n7x s VAL 252 Cb -0.18 -3.24 0.01 0.00 0.56 0.00 0.00 36.38 33.53 1n7x s VAL 252 CO 0.18 -0.35 0.51 0.00 -0.31 0.00 0.00 175.10 175.13 1n7x s ALA 253 N -2.18 -0.53 0.66 1.32 0.00 -0.41 -3.62 121.76 117.01 1n7x s ALA 253 Ca 0.32 -0.65 -0.17 0.00 0.00 0.00 0.00 51.96 51.46 1n7x s ALA 253 Cb -0.07 0.97 -0.00 0.00 0.00 0.00 0.00 23.12 24.02 1n7x s ALA 253 CO 0.23 -0.86 1.25 1.03 0.00 0.00 0.00 175.76 177.41 1n7x s ARG 254 N -3.97 2.51 0.37 0.00 0.52 -1.26 -1.01 118.95 116.10 1n7x s ARG 254 Ca 0.17 1.91 0.21 0.00 -0.52 0.00 0.00 55.73 57.50 1n7x s ARG 254 Cb -0.01 -1.86 0.23 0.00 0.52 0.00 0.00 34.95 33.82 1n7x s ARG 254 CO 0.06 -1.59 1.49 0.77 0.02 0.00 0.00 175.30 176.05 1n7x h SER 255 N 0.34 0.00 -3.34 0.23 0.02 -1.89 -3.35 113.55 105.57 1n7x h SER 255 Ca -0.50 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.85 1n7x h SER 255 Cb 1.31 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.52 1n7x h SER 255 CO 0.52 0.14 -0.85 -0.32 -1.14 0.00 0.00 176.83 175.18 1n7x s MET 256 N -3.16 2.44 -1.44 3.45 -2.45 -1.26 -4.75 119.30 112.14 1n7x s MET 256 Ca 0.05 -0.66 -0.04 0.00 -1.25 0.00 0.00 55.69 53.79 1n7x s MET 256 Cb 0.06 -1.94 0.03 0.00 1.25 0.00 0.00 34.83 34.23 1n7x s MET 256 CO 0.70 0.06 0.60 0.41 1.05 0.00 0.00 175.02 177.85 1n7x n GLY 257 N 3.81 -0.30 0.42 2.11 0.00 -1.26 -4.88 105.19 105.09 1n7x n GLY 257 Ca -0.20 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1n7x n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7x n GLY 258 N -1.78 -0.18 3.03 -0.02 0.00 -1.26 -4.91 105.19 100.07 1n7x n GLY 258 Ca -0.21 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 1n7x n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n7x n LYS 259 N -0.10 -5.06 0.01 1.61 5.02 -1.26 -4.53 118.16 113.84 1n7x n LYS 259 Ca 0.15 0.87 0.05 0.00 -2.02 0.00 0.00 58.31 57.36 1n7x n LYS 259 Cb 0.38 -5.68 0.45 0.00 -0.02 0.00 0.00 35.03 30.16 1n7x n LYS 259 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1n7x h GLU 260 N -1.48 0.48 -0.19 1.97 9.09 -1.93 -1.19 114.58 121.33 1n7x h GLU 260 Ca -0.52 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 58.85 1n7x h GLU 260 Cb 1.35 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 1n7x h GLU 260 CO 0.55 0.32 0.07 0.38 0.05 0.00 0.00 179.01 180.37 1n7x h ASP 261 N 0.50 0.27 -0.51 3.06 2.03 -2.00 -2.11 116.42 117.66 1n7x h ASP 261 Ca 0.15 -0.19 -0.05 0.00 -0.73 0.00 0.00 57.03 56.21 1n7x h ASP 261 Cb 0.01 -0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 38.42 1n7x h ASP 261 CO -0.04 0.39 0.12 -0.07 -1.03 0.00 0.00 179.24 178.62 1n7x h LEU 262 N 0.14 0.78 -0.40 0.15 3.38 -1.80 -2.02 115.31 115.55 1n7x h LEU 262 Ca 0.06 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.88 1n7x h LEU 262 Cb 0.21 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1n7x h LEU 262 CO -0.00 0.81 -0.07 0.40 0.09 0.00 0.00 178.44 179.67 1n7x h ILE 263 N 0.71 0.62 -0.05 1.22 2.04 -1.08 0.46 117.51 121.44 1n7x h ILE 263 Ca 0.16 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 1n7x h ILE 263 Cb 0.34 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1n7x h ILE 263 CO 0.00 0.01 0.02 -0.25 0.00 0.00 0.00 178.15 177.92 1n7x h TRP 264 N 0.03 0.08 -0.94 1.37 -0.00 -1.29 -1.62 115.95 113.59 1n7x h TRP 264 Ca 0.20 -0.01 0.13 0.00 -0.00 0.00 0.00 58.89 59.21 1n7x h TRP 264 Cb 0.30 -0.02 -0.08 0.00 -0.00 0.00 0.00 29.16 29.36 1n7x h TRP 264 CO -0.33 0.24 0.60 1.49 -0.00 0.00 0.00 178.44 180.44 1n7x h GLU 265 N -0.11 0.79 0.27 2.65 4.81 -0.85 0.14 114.58 122.29 1n7x h GLU 265 Ca 0.02 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1n7x h GLU 265 Cb 0.20 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1n7x h GLU 265 CO -0.00 0.53 -0.13 1.25 -0.73 0.00 0.00 179.01 179.92 1n7x h LEU 266 N 0.82 -0.31 -1.19 1.64 5.85 -0.77 -2.87 115.31 118.48 1n7x h LEU 266 Ca 0.47 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1n7x h LEU 266 Cb 0.62 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1n7x h LEU 266 CO -0.23 0.17 0.54 -0.07 -0.34 0.00 0.00 178.44 178.51 1n7x h LEU 267 N -0.94 0.94 -0.30 2.25 3.38 -1.02 0.27 115.31 119.90 1n7x h LEU 267 Ca -0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1n7x h LEU 267 Cb 0.49 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1n7x h LEU 267 CO 0.06 0.69 0.13 -1.13 0.09 0.00 0.00 178.44 178.28 1n7x h ASN 268 N 1.11 0.40 -0.36 -0.43 -1.24 -0.82 0.12 115.58 114.36 1n7x h ASN 268 Ca 0.30 -0.15 -0.08 0.00 0.71 0.00 0.00 56.30 57.08 1n7x h ASN 268 Cb -0.13 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 1n7x h ASN 268 CO -0.06 0.44 -0.07 1.56 -1.29 0.00 0.00 177.43 178.01 1n7x h GLN 269 N 0.34 0.78 0.04 6.67 4.20 -1.20 -2.58 115.11 123.35 1n7x h GLN 269 Ca 0.10 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1n7x h GLN 269 Cb 0.16 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1n7x h GLN 269 CO -0.01 0.83 -0.05 0.00 -0.67 0.00 0.00 178.83 178.92 1n7x h ALA 270 N 1.21 -0.09 0.00 3.87 0.00 0.19 -1.05 119.26 123.40 1n7x h ALA 270 Ca 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1n7x h ALA 270 Cb 0.53 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1n7x h ALA 270 CO 0.03 -0.56 -0.19 -0.56 0.00 0.00 0.00 179.25 177.97 1n7x h GLN 271 N -0.11 0.00 -0.05 0.00 3.07 -0.71 0.55 115.11 117.86 1n7x h GLN 271 Ca 0.01 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.67 1n7x h GLN 271 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.68 1n7x h GLN 271 CO -0.03 0.19 -0.28 0.93 0.09 0.00 0.00 178.83 179.72 1n7x h GLU 272 N 0.00 0.28 0.23 0.06 5.08 -1.07 -1.70 114.58 117.45 1n7x h GLU 272 Ca -0.00 -0.23 -0.33 0.00 -1.00 0.00 0.00 59.36 57.79 1n7x h GLU 272 Cb 0.48 0.05 0.03 0.00 0.50 0.00 0.00 28.75 29.81 1n7x h GLU 272 CO 0.02 0.89 -1.48 0.45 -1.00 0.00 0.00 179.01 177.89 1n7x h HIS 273 N -0.26 0.88 0.00 4.33 3.86 -0.97 -3.40 115.15 119.60 1n7x h HIS 273 Ca -0.02 -0.64 -0.04 0.00 -1.16 0.00 0.00 60.37 58.50 1n7x h HIS 273 Cb 0.95 -0.04 -0.10 0.00 1.06 0.00 0.00 27.41 29.29 1n7x h HIS 273 CO 0.14 1.53 -0.59 1.19 0.86 0.00 0.00 177.93 181.07 1n7x n PHE 274 N -3.67 0.00 -0.57 2.45 3.72 0.19 -4.21 117.46 115.37 1n7x n PHE 274 Ca -0.17 -1.15 0.00 0.00 -0.05 0.00 0.00 57.45 56.08 1n7x n PHE 274 Cb 1.09 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 1n7x n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n7x n GLY 275 N -0.70 -1.47 3.66 1.37 0.00 -0.64 -0.75 105.19 106.65 1n7x n GLY 275 Ca 0.15 -1.58 -0.47 0.00 0.00 0.00 0.00 46.02 44.11 1n7x n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n7x n LYS 276 N -0.81 2.19 -0.91 1.61 4.76 -1.26 -1.94 118.16 121.81 1n7x n LYS 276 Ca 0.00 0.78 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 1n7x n LYS 276 Cb 0.00 -2.73 0.00 0.00 -1.84 0.00 0.00 35.03 30.46 1n7x n LYS 276 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1n7x n ASP 277 N 7.36 -3.45 0.07 4.39 8.00 -1.26 -4.88 116.55 126.78 1n7x n ASP 277 Ca 0.24 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.87 1n7x n ASP 277 Cb 0.32 -2.17 0.29 0.00 -0.02 0.00 0.00 41.12 39.54 1n7x n ASP 277 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1n7x n LYS 278 N -0.91 0.24 -3.65 -1.24 4.76 -0.82 -4.94 118.16 111.60 1n7x n LYS 278 Ca 0.00 0.12 -0.15 0.00 -2.87 0.00 0.00 58.31 55.41 1n7x n LYS 278 Cb 0.22 -1.70 -0.08 0.00 -1.84 0.00 0.00 35.03 31.64 1n7x n LYS 278 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1n7x s SER 279 N -4.14 -0.49 0.07 4.39 0.15 -1.26 -4.82 113.70 107.59 1n7x s SER 279 Ca 0.09 0.68 0.18 0.00 0.70 0.00 0.00 55.95 57.59 1n7x s SER 279 Cb 0.14 0.69 -0.13 0.00 -1.71 0.00 0.00 66.02 65.01 1n7x s SER 279 CO 0.66 -0.40 0.81 0.29 1.20 0.00 0.00 173.24 175.80 1n7x n LYS 280 N 1.74 0.62 -0.02 5.44 5.02 -1.26 -4.29 118.16 125.41 1n7x n LYS 280 Ca -0.18 0.19 -0.16 0.00 -2.02 0.00 0.00 58.31 56.15 1n7x n LYS 280 Cb 0.56 -1.79 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 1n7x n LYS 280 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1n7x h GLU 281 N 0.00 0.35 -3.43 1.97 3.07 -1.98 -3.47 114.58 111.09 1n7x h GLU 281 Ca -0.15 -0.32 -0.15 0.00 -0.50 0.00 0.00 59.36 58.23 1n7x h GLU 281 Cb 1.52 0.08 -0.22 0.00 -0.84 0.00 0.00 28.75 29.29 1n7x h GLU 281 CO 0.04 0.98 -0.48 0.12 -1.40 0.00 0.00 179.01 178.27 1n7x s PHE 282 N -3.45 -0.03 -0.08 4.33 5.36 -1.26 -5.14 117.98 117.71 1n7x s PHE 282 Ca -0.14 0.05 0.02 0.00 -0.96 0.00 0.00 56.93 55.90 1n7x s PHE 282 Cb 0.03 -0.01 0.02 0.00 -0.34 0.00 0.00 43.02 42.72 1n7x s PHE 282 CO 0.79 -0.24 -0.11 -0.65 -1.46 0.00 0.00 175.22 173.55 1n7x s GLN 283 N -0.99 1.63 0.19 10.12 1.11 -1.26 -4.39 119.66 126.07 1n7x s GLN 283 Ca -0.11 -0.37 0.06 0.00 0.01 0.00 0.00 55.36 54.95 1n7x s GLN 283 Cb -0.06 -1.43 0.06 0.00 -1.01 0.00 0.00 33.01 30.57 1n7x s GLN 283 CO 0.01 -0.05 1.43 1.25 0.01 0.00 0.00 175.29 177.95 1n7x h LEU 284 N 7.26 0.13 -3.70 2.90 5.85 -1.21 -3.34 115.31 123.20 1n7x h LEU 284 Ca -0.31 -0.10 -0.39 0.00 0.84 0.00 0.00 57.88 57.92 1n7x h LEU 284 Cb 1.17 -0.04 -0.22 0.00 0.37 0.00 0.00 40.66 41.94 1n7x h LEU 284 CO 0.46 0.89 0.28 0.49 -0.34 0.00 0.00 178.44 180.22 1n7x n PHE 285 N -3.64 2.19 -3.80 1.25 3.72 -1.26 -4.73 117.46 111.18 1n7x n PHE 285 Ca -0.02 -1.87 -0.03 0.00 -0.05 0.00 0.00 57.45 55.47 1n7x n PHE 285 Cb 0.77 -0.77 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1n7x n PHE 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1n7x s SER 286 N -2.02 -0.09 -0.30 4.37 1.04 -1.25 -4.11 113.70 111.34 1n7x s SER 286 Ca 0.52 -0.53 -0.26 0.00 0.48 0.00 0.00 55.95 56.15 1n7x s SER 286 Cb 0.45 0.49 0.20 0.00 0.10 0.00 0.00 66.02 67.26 1n7x s SER 286 CO 0.04 -0.94 1.47 -0.55 0.98 0.00 0.00 173.24 174.24 1n7x s SER 287 N -3.15 -0.00 0.55 7.02 0.15 -1.25 -4.69 113.70 112.33 1n7x s SER 287 Ca 0.17 0.01 0.33 0.00 0.70 0.00 0.00 55.95 57.15 1n7x s SER 287 Cb -0.02 0.01 1.38 0.00 -1.71 0.00 0.00 66.02 65.68 1n7x s SER 287 CO 0.04 -0.00 1.99 1.55 1.20 0.00 0.00 173.24 178.01 1n7x h PRO 288 N 2.72 0.00 0.00 5.44 0.13 -2.03 -2.92 132.00 135.34 1n7x h PRO 288 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1n7x h PRO 288 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1n7x h PRO 288 CO 0.20 0.02 0.00 0.72 -0.23 0.00 0.00 178.00 178.70 1n7x n HIS 289 N -3.12 0.00 -0.45 1.56 8.25 -1.26 -5.00 115.22 115.20 1n7x n HIS 289 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1n7x n HIS 289 Cb 0.30 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1n7x n HIS 289 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n7x n GLY 290 N 1.20 -1.01 3.72 -1.41 0.00 -1.10 -4.91 105.19 101.67 1n7x n GLY 290 Ca 0.12 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1n7x n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7x s LYS 291 N -1.64 2.78 -1.48 1.61 1.02 -1.26 -3.97 119.74 116.79 1n7x s LYS 291 Ca 0.00 -0.67 -0.10 0.00 0.02 0.00 0.00 55.97 55.21 1n7x s LYS 291 Cb 0.00 -2.67 0.07 0.00 -0.52 0.00 0.00 37.83 34.70 1n7x s LYS 291 CO 0.00 0.59 0.90 -0.25 -0.92 0.00 0.00 175.35 175.67 1n7x n ASP 292 N 0.92 -3.80 -4.64 2.83 8.00 -1.26 -4.95 116.55 113.65 1n7x n ASP 292 Ca -0.12 -0.80 -0.41 0.00 0.71 0.00 0.00 54.79 54.17 1n7x n ASP 292 Cb 0.52 -3.87 -0.06 0.00 -0.02 0.00 0.00 41.12 37.69 1n7x n ASP 292 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1n7x s LEU 293 N -7.14 4.09 0.00 0.64 1.43 -1.26 -4.32 118.68 112.12 1n7x s LEU 293 Ca 0.49 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 1n7x s LEU 293 Cb -0.25 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.05 1n7x s LEU 293 CO 0.83 -0.36 0.00 0.18 0.23 0.00 0.00 176.35 177.23 1n7x n LEU 294 N 5.54 0.00 -4.04 1.79 4.77 -1.26 -4.77 117.00 119.04 1n7x n LEU 294 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1n7x n LEU 294 Cb 0.49 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1n7x n LEU 294 CO 0.44 0.00 -0.25 -0.36 -1.33 0.00 0.00 177.39 175.89 1n7x s PHE 295 N 0.00 0.49 0.22 -1.77 0.08 -1.26 -4.36 117.98 111.38 1n7x s PHE 295 Ca 0.00 -0.96 -0.30 0.00 0.12 0.00 0.00 56.93 55.79 1n7x s PHE 295 Cb 0.00 -0.30 -0.08 0.00 -0.57 0.00 0.00 43.02 42.07 1n7x s PHE 295 CO 0.00 -0.48 1.05 0.15 -0.10 0.00 0.00 175.22 175.84 1n7x s LYS 296 N -3.94 4.69 0.48 0.44 1.02 -1.26 -4.24 119.74 116.92 1n7x s LYS 296 Ca 0.11 1.66 0.15 0.00 0.02 0.00 0.00 55.97 57.91 1n7x s LYS 296 Cb 0.07 -3.26 1.11 0.00 -0.52 0.00 0.00 37.83 35.23 1n7x s LYS 296 CO -0.07 0.25 2.06 -0.44 -0.92 0.00 0.00 175.35 176.23 1n7x h ASP 297 N 4.47 0.03 0.32 2.83 5.19 -1.91 -1.69 116.42 125.67 1n7x h ASP 297 Ca -0.45 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1n7x h ASP 297 Cb 1.21 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1n7x h ASP 297 CO 0.69 0.11 0.00 -1.54 -3.12 0.00 0.00 179.24 175.39 1n7x n SER 298 N -4.43 0.00 -4.80 6.45 3.41 -1.26 -4.82 113.62 108.17 1n7x n SER 298 Ca -0.02 -0.38 -0.35 0.00 -0.26 0.00 0.00 58.87 57.86 1n7x n SER 298 Cb 0.17 -0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 1n7x n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n7x s ALA 299 N -2.36 3.13 -0.63 7.33 0.00 -0.64 -4.36 121.76 124.23 1n7x s ALA 299 Ca 0.32 0.44 0.08 0.00 0.00 0.00 0.00 51.96 52.80 1n7x s ALA 299 Cb 0.19 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 1n7x s ALA 299 CO 0.38 0.16 0.49 0.72 0.00 0.00 0.00 175.76 177.51 1n7x n HIS 300 N -0.06 0.00 -3.58 0.00 8.25 -0.04 -4.89 115.22 114.90 1n7x n HIS 300 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1n7x n HIS 300 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1n7x n HIS 300 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n7x n GLY 301 N 0.92 -1.02 3.26 -1.41 0.00 -1.24 -4.59 105.19 101.11 1n7x n GLY 301 Ca 0.03 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 1n7x n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n7x s PHE 302 N -3.00 1.42 -0.04 1.61 0.08 -1.26 -2.05 117.98 114.75 1n7x s PHE 302 Ca 0.00 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.46 1n7x s PHE 302 Cb 0.00 -0.72 0.02 0.00 -0.57 0.00 0.00 43.02 41.75 1n7x s PHE 302 CO 0.00 0.17 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.73 1n7x s LEU 303 N -2.76 1.43 0.21 -0.37 1.43 0.27 -4.93 118.68 113.96 1n7x s LEU 303 Ca 0.13 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.80 1n7x s LEU 303 Cb -0.02 -0.45 -0.09 0.00 0.03 0.00 0.00 46.19 45.66 1n7x s LEU 303 CO 0.03 -0.03 1.26 -0.75 0.23 0.00 0.00 176.35 177.09 1n7x s LYS 304 N 0.76 4.44 0.31 1.70 2.20 -1.26 -0.69 119.74 127.19 1n7x s LYS 304 Ca -0.10 1.99 -0.27 0.00 -0.36 0.00 0.00 55.97 57.22 1n7x s LYS 304 Cb -0.13 -3.20 -0.09 0.00 -1.51 0.00 0.00 37.83 32.89 1n7x s LYS 304 CO 0.00 -0.16 0.99 0.08 -0.36 0.00 0.00 175.35 175.90 1n7x s VAL 305 N -0.13 3.95 0.58 4.02 1.01 0.41 -4.87 120.40 125.36 1n7x s VAL 305 Ca 0.54 1.75 -0.18 0.00 0.00 0.00 0.00 61.98 64.08 1n7x s VAL 305 Cb -0.35 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 31.94 1n7x s VAL 305 CO 0.39 0.25 0.75 -2.65 0.00 0.00 0.00 175.10 173.84 1n7x n PRO 306 N 0.80 0.72 -1.57 2.72 -0.02 -1.26 -4.81 135.00 131.57 1n7x n PRO 306 Ca 0.01 0.28 -0.58 0.00 -2.02 0.00 0.00 63.50 61.18 1n7x n PRO 306 Cb 0.48 -1.93 -0.08 0.00 -0.02 0.00 0.00 33.50 31.95 1n7x n PRO 306 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1n7x n PRO 307 N -0.51 0.37 -3.38 0.52 -0.02 -1.26 -2.56 135.00 128.16 1n7x n PRO 307 Ca 0.13 0.14 -0.22 0.00 -2.02 0.00 0.00 63.50 61.52 1n7x n PRO 307 Cb 0.47 -1.68 -0.02 0.00 -0.02 0.00 0.00 33.50 32.25 1n7x n PRO 307 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1n7x n ARG 308 N 2.37 -2.77 -2.34 -0.52 1.74 -1.26 -4.93 116.66 108.96 1n7x n ARG 308 Ca 0.22 0.33 -0.40 0.00 -0.77 0.00 0.00 57.85 57.22 1n7x n ARG 308 Cb 0.09 -4.97 -0.03 0.00 -1.02 0.00 0.00 32.46 26.53 1n7x n ARG 308 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1n7x s MET 309 N -6.01 4.53 0.60 5.56 1.75 -1.06 -5.03 119.30 119.65 1n7x s MET 309 Ca 0.39 1.96 0.00 0.00 -1.25 0.00 0.00 55.69 56.79 1n7x s MET 309 Cb -0.21 -3.15 0.06 0.00 2.84 0.00 0.00 34.83 34.37 1n7x s MET 309 CO 0.48 0.05 0.84 0.16 -0.65 0.00 0.00 175.02 175.90 1n7x s ASP 310 N -0.70 5.03 0.18 1.11 -4.77 -1.26 -4.40 116.67 111.87 1n7x s ASP 310 Ca 0.46 -0.06 -0.09 0.00 -3.30 0.00 0.00 52.55 49.57 1n7x s ASP 310 Cb -0.35 -0.69 0.08 0.00 -1.09 0.00 0.00 42.92 40.87 1n7x s ASP 310 CO 0.45 -1.34 1.62 0.00 0.70 0.00 0.00 175.17 176.60 1n7x h ALA 311 N -0.12 0.81 -0.76 2.11 0.00 -1.93 -2.25 119.26 117.13 1n7x h ALA 311 Ca -0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 1n7x h ALA 311 Cb 1.29 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1n7x h ALA 311 CO 0.50 0.67 0.43 0.87 0.00 0.00 0.00 179.25 181.72 1n7x h LYS 312 N 0.92 1.06 -0.44 0.00 1.57 -1.95 0.02 116.57 117.75 1n7x h LYS 312 Ca 0.15 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1n7x h LYS 312 Cb 0.63 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1n7x h LYS 312 CO 0.04 0.78 -0.04 1.98 -0.57 0.00 0.00 179.45 181.64 1n7x h MET 313 N 1.06 0.80 -0.13 3.15 4.05 -1.90 -0.44 114.93 121.51 1n7x h MET 313 Ca 0.27 -0.27 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1n7x h MET 313 Cb 0.02 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1n7x h MET 313 CO -0.05 0.88 0.04 -0.92 0.23 0.00 0.00 176.91 177.09 1n7x h TYR 314 N 0.63 0.21 -0.33 1.39 3.20 -1.08 -3.20 116.97 117.78 1n7x h TYR 314 Ca 0.12 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.83 1n7x h TYR 314 Cb 0.55 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1n7x h TYR 314 CO 0.04 0.34 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.50 1n7x h LEU 315 N 0.01 0.77 0.00 2.82 3.38 -0.98 -3.49 115.31 117.83 1n7x h LEU 315 Ca 0.04 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1n7x h LEU 315 Cb 0.24 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1n7x h LEU 315 CO -0.00 1.04 0.00 0.61 0.09 0.00 0.00 178.44 180.18 1n7x n GLY 316 N -0.05 2.24 0.36 0.83 0.00 -0.18 -4.47 105.19 103.92 1n7x n GLY 316 Ca -0.01 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.52 1n7x n GLY 316 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1n7x h TYR 317 N 0.00 0.81 -0.37 1.61 3.20 -1.89 0.17 116.97 120.50 1n7x h TYR 317 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1n7x h TYR 317 Cb 0.00 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 1n7x h TYR 317 CO 0.00 0.40 0.17 0.93 -1.64 0.00 0.00 178.16 178.02 1n7x h GLU 318 N 0.77 0.53 -0.14 1.82 5.08 -1.94 0.19 114.58 120.90 1n7x h GLU 318 Ca 0.36 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1n7x h GLU 318 Cb 0.37 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1n7x h GLU 318 CO -0.13 0.48 -0.45 -0.92 -1.00 0.00 0.00 179.01 176.99 1n7x h TYR 319 N 0.46 0.72 -0.82 4.33 3.20 -1.65 -1.24 116.97 121.97 1n7x h TYR 319 Ca 0.13 -0.29 0.08 0.00 3.14 0.00 0.00 58.73 61.79 1n7x h TYR 319 Cb 0.13 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 1n7x h TYR 319 CO -0.01 1.06 0.48 0.28 -1.64 0.00 0.00 178.16 178.33 1n7x h VAL 320 N 0.18 0.95 -0.74 1.81 2.07 -0.88 -0.27 116.25 119.36 1n7x h VAL 320 Ca -0.02 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1n7x h VAL 320 Cb 1.08 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1n7x h VAL 320 CO 0.10 0.15 0.29 0.74 0.02 0.00 0.00 177.57 178.87 1n7x h THR 321 N 0.83 1.25 -0.46 2.57 2.02 -0.47 -1.21 112.91 117.45 1n7x h THR 321 Ca 0.39 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1n7x h THR 321 Cb 0.30 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1n7x h THR 321 CO -0.22 0.32 0.28 0.00 0.37 0.00 0.00 175.52 176.27 1n7x h ALA 322 N 1.15 0.58 -0.32 6.16 0.00 0.10 -2.26 119.26 124.68 1n7x h ALA 322 Ca 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1n7x h ALA 322 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1n7x h ALA 322 CO -0.02 0.06 0.14 0.82 0.00 0.00 0.00 179.25 180.25 1n7x h ILE 323 N 0.61 1.17 -0.05 0.00 2.04 -0.79 -2.45 117.51 118.03 1n7x h ILE 323 Ca 0.16 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1n7x h ILE 323 Cb -0.02 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1n7x h ILE 323 CO -0.03 0.18 -0.12 0.03 0.00 0.00 0.00 178.15 178.21 1n7x h ARG 324 N 0.37 -0.17 -0.70 2.37 3.08 -1.05 -2.17 114.38 116.12 1n7x h ARG 324 Ca 0.11 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.23 1n7x h ARG 324 Cb 0.15 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1n7x h ARG 324 CO -0.01 -0.11 0.46 -0.91 -1.07 0.00 0.00 179.97 178.33 1n7x h ASN 325 N -0.18 0.64 -0.75 7.04 -0.26 -1.36 -0.74 115.58 119.96 1n7x h ASN 325 Ca 0.06 0.00 0.17 0.00 -0.56 0.00 0.00 56.30 55.98 1n7x h ASN 325 Cb 0.26 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.34 1n7x h ASN 325 CO -0.16 0.41 0.51 0.25 -1.06 0.00 0.00 177.43 177.39 1n7x h LEU 326 N 0.72 0.27 -2.95 1.61 5.85 -0.89 0.27 115.31 120.19 1n7x h LEU 326 Ca 0.30 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1n7x h LEU 326 Cb 0.25 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1n7x h LEU 326 CO -0.10 0.13 0.00 0.54 -0.34 0.00 0.00 178.44 178.67 1n7x n ARG 327 N -4.44 3.23 0.00 1.25 3.00 -0.30 -4.84 116.66 114.56 1n7x n ARG 327 Ca 0.15 -2.75 0.00 0.00 -0.01 0.00 0.00 57.85 55.24 1n7x n ARG 327 Cb 0.63 -1.71 0.00 0.00 0.00 0.00 0.00 32.46 31.37 1n7x n ARG 327 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1n7x n GLU 328 N 1.31 0.00 -0.10 5.56 1.02 0.78 -5.10 120.64 124.12 1n7x n GLU 328 Ca 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1n7x n GLU 328 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.17 1n7x n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n7x n GLY 329 N 0.18 0.00 3.71 0.62 0.00 -0.15 -5.03 105.19 104.52 1n7x n GLY 329 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1n7x n GLY 329 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n7x s THR 330 N -0.45 0.87 0.00 2.61 2.01 -1.26 -5.06 115.64 114.35 1n7x s THR 330 Ca 0.00 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.00 1n7x s THR 330 Cb 0.00 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.41 1n7x s THR 330 CO 0.00 0.00 0.04 0.00 -0.69 0.00 0.00 174.62 173.97