#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6x s VAL 3 N 0.00 1.33 0.04 1.55 1.01 0.80 -1.59 120.40 123.53 1t6x s VAL 3 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1t6x s VAL 3 Cb 0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 1t6x s VAL 3 CO 0.00 0.41 0.34 -0.94 0.00 0.00 0.00 175.10 174.92 1t6x s SER 4 N 1.38 6.59 -0.07 3.32 1.04 -0.87 -0.49 113.70 124.60 1t6x s SER 4 Ca 0.01 0.71 0.04 0.00 0.48 0.00 0.00 55.95 57.18 1t6x s SER 4 Cb -0.13 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.84 1t6x s SER 4 CO -0.07 0.22 -0.18 -0.63 0.98 0.00 0.00 173.24 173.57 1t6x s ILE 5 N -1.32 1.55 -1.32 -1.02 1.01 -0.87 -0.64 121.20 118.58 1t6x s ILE 5 Ca 0.30 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1t6x s ILE 5 Cb -0.14 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1t6x s ILE 5 CO 0.16 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.16 1t6x n GLY 6 N 3.43 -1.50 0.10 6.18 0.00 -0.43 -4.60 105.19 108.36 1t6x n GLY 6 Ca -0.20 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.57 1t6x n GLY 6 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1t6x h VAL 7 N 0.00 1.15 -4.29 1.61 2.07 -1.84 0.92 116.25 115.86 1t6x h VAL 7 Ca 0.00 -2.26 -0.39 0.00 0.82 0.00 0.00 66.70 64.87 1t6x h VAL 7 Cb 0.00 2.60 0.06 0.00 -1.52 0.00 0.00 31.29 32.43 1t6x h VAL 7 CO 0.00 0.46 -0.59 0.49 0.02 0.00 0.00 177.57 177.96 1t6x n PHE 8 N -4.37 -1.89 -1.92 1.57 3.72 -1.26 -4.54 117.46 108.77 1t6x n PHE 8 Ca -0.25 0.50 -0.43 0.00 -0.05 0.00 0.00 57.45 57.22 1t6x n PHE 8 Cb 0.68 -4.39 -0.03 0.00 -0.94 0.00 0.00 39.48 34.80 1t6x n PHE 8 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1t6x s ASP 9 N -2.71 5.92 0.00 4.37 3.68 -1.26 -1.68 116.67 125.00 1t6x s ASP 9 Ca 0.29 1.55 0.00 0.00 2.13 0.00 0.00 52.55 56.52 1t6x s ASP 9 Cb -0.13 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 38.82 1t6x s ASP 9 CO 0.36 -1.64 0.00 0.61 0.13 0.00 0.00 175.17 174.63 1t6x n GLY 10 N 5.31 2.86 3.59 2.66 0.00 -1.26 -4.56 105.19 113.78 1t6x n GLY 10 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 1t6x n GLY 10 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t6x n VAL 11 N -0.47 -6.29 -1.19 1.61 0.31 -0.67 -4.96 118.33 106.67 1t6x n VAL 11 Ca 0.00 -0.95 -0.18 0.00 -0.01 0.00 0.00 64.34 63.21 1t6x n VAL 11 Cb 0.00 -4.70 0.14 0.00 -0.91 0.00 0.00 33.84 28.36 1t6x n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t6x n HIS 12 N -3.98 -3.76 0.22 3.52 1.44 -1.26 -4.67 115.22 106.73 1t6x n HIS 12 Ca -0.14 -0.64 0.08 0.00 -2.01 0.00 0.00 57.72 55.01 1t6x n HIS 12 Cb 0.62 -0.64 0.50 0.00 0.12 0.00 0.00 29.99 30.58 1t6x n HIS 12 CO 0.00 0.00 0.00 -0.84 -2.81 0.00 0.00 176.34 172.69 1t6x h ILE 13 N -1.85 0.77 -0.22 0.61 3.07 -1.54 -0.87 117.51 117.49 1t6x h ILE 13 Ca -0.25 -1.06 -0.13 0.00 1.55 0.00 0.00 64.86 64.97 1t6x h ILE 13 Cb 0.72 1.66 -0.01 0.00 -0.27 0.00 0.00 36.82 38.92 1t6x h ILE 13 CO 0.17 0.25 -0.43 1.23 -1.05 0.00 0.00 178.15 178.32 1t6x h GLY 14 N 1.49 0.57 0.86 0.16 0.00 -1.90 -2.13 103.07 102.12 1t6x h GLY 14 Ca -0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 1t6x h GLY 14 CO 0.03 0.53 -0.08 0.45 0.00 0.00 0.00 176.54 177.47 1t6x h HIS 15 N 0.43 0.58 -0.17 5.60 3.86 -1.60 -2.34 115.15 121.51 1t6x h HIS 15 Ca 0.03 -0.13 0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1t6x h HIS 15 Cb 0.93 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 1t6x h HIS 15 CO 0.03 0.74 0.12 1.96 0.86 0.00 0.00 177.93 181.64 1t6x h GLN 16 N 0.25 0.07 0.13 2.45 4.20 -1.13 -0.20 115.11 120.89 1t6x h GLN 16 Ca 0.06 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1t6x h GLN 16 Cb 0.56 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1t6x h GLN 16 CO 0.03 0.05 -0.06 -0.22 -0.67 0.00 0.00 178.83 177.95 1t6x h LYS 17 N 0.07 -0.17 -0.38 1.46 1.63 -0.86 -0.62 116.57 117.70 1t6x h LYS 17 Ca 0.08 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.95 1t6x h LYS 17 Cb 0.22 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 1t6x h LYS 17 CO -0.01 0.02 0.07 0.28 -3.45 0.00 0.00 179.45 176.37 1t6x h VAL 18 N -0.33 0.80 -0.04 2.00 2.07 -0.69 -2.28 116.25 117.78 1t6x h VAL 18 Ca -0.02 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 1t6x h VAL 18 Cb 0.27 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1t6x h VAL 18 CO 0.03 0.04 -0.38 -0.07 0.02 0.00 0.00 177.57 177.21 1t6x h LEU 19 N 0.19 0.07 -0.27 2.57 3.38 -0.94 -1.90 115.31 118.41 1t6x h LEU 19 Ca 0.18 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.92 1t6x h LEU 19 Cb 0.22 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1t6x h LEU 19 CO -0.24 0.45 -0.87 0.03 0.09 0.00 0.00 178.44 177.89 1t6x h ARG 20 N 0.06 0.33 -0.01 1.13 3.08 -0.86 -2.63 114.38 115.49 1t6x h ARG 20 Ca 0.00 -0.34 -0.08 0.00 0.07 0.00 0.00 59.98 59.64 1t6x h ARG 20 Cb 0.70 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1t6x h ARG 20 CO 0.05 1.02 -0.37 1.15 -1.07 0.00 0.00 179.97 180.75 1t6x h THR 21 N 0.20 1.27 -0.06 2.04 2.02 -1.10 -1.71 112.91 115.56 1t6x h THR 21 Ca -0.06 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 65.83 1t6x h THR 21 Cb 1.49 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1t6x h THR 21 CO 0.14 0.37 -0.02 -0.03 0.37 0.00 0.00 175.52 176.35 1t6x h MET 22 N 0.02 0.12 -0.77 6.66 1.85 -1.22 0.15 114.93 121.74 1t6x h MET 22 Ca -0.00 -0.05 0.04 0.00 -0.61 0.00 0.00 59.70 59.08 1t6x h MET 22 Cb 0.66 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.64 1t6x h MET 22 CO 0.05 0.48 0.48 0.87 -0.40 0.00 0.00 176.91 178.39 1t6x h LYS 23 N -0.24 0.90 -0.23 0.39 1.57 -1.21 0.24 116.57 118.00 1t6x h LYS 23 Ca 0.01 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1t6x h LYS 23 Cb 0.43 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1t6x h LYS 23 CO 0.01 0.60 -0.08 1.49 -0.57 0.00 0.00 179.45 180.89 1t6x h GLU 24 N 0.93 0.47 -1.01 3.15 4.81 -1.25 -1.04 114.58 120.64 1t6x h GLU 24 Ca 0.32 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1t6x h GLU 24 Cb 0.06 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 1t6x h GLU 24 CO -0.13 0.72 0.66 0.82 -0.73 0.00 0.00 179.01 180.35 1t6x h ILE 25 N 0.20 1.17 -0.16 2.32 2.04 0.00 -0.70 117.51 122.39 1t6x h ILE 25 Ca 0.06 -0.44 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 1t6x h ILE 25 Cb 0.57 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1t6x h ILE 25 CO 0.03 0.23 -0.38 0.00 0.00 0.00 0.00 178.15 178.03 1t6x h ALA 26 N 1.42 1.06 -0.14 1.87 0.00 -0.41 -2.18 119.26 120.88 1t6x h ALA 26 Ca 0.40 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t6x h ALA 26 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1t6x h ALA 26 CO -0.13 0.59 0.04 0.35 0.00 0.00 0.00 179.25 180.10 1t6x h PHE 27 N 0.29 0.23 0.00 0.00 3.57 0.22 0.60 116.94 121.86 1t6x h PHE 27 Ca 0.03 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1t6x h PHE 27 Cb 0.80 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1t6x h PHE 27 CO 0.02 0.36 0.00 1.97 -2.23 0.00 0.00 178.31 178.43 1t6x n PHE 28 N -4.85 0.71 0.88 0.41 1.16 -0.78 -2.27 117.46 112.73 1t6x n PHE 28 Ca -0.05 0.23 0.11 0.00 -1.87 0.00 0.00 57.45 55.87 1t6x n PHE 28 Cb 0.15 -0.87 0.00 0.00 -1.61 0.00 0.00 39.48 37.15 1t6x n PHE 28 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1t6x n ARG 29 N -2.10 0.08 -2.70 3.97 1.74 -0.83 -4.95 116.66 111.87 1t6x n ARG 29 Ca 0.05 -0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.95 1t6x n ARG 29 Cb 0.34 -1.52 0.02 0.00 -1.02 0.00 0.00 32.46 30.28 1t6x n ARG 29 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t6x n LYS 30 N -1.61 -3.12 -4.24 5.56 4.76 0.10 -5.00 118.16 114.60 1t6x n LYS 30 Ca 0.04 0.73 -0.24 0.00 -2.87 0.00 0.00 58.31 55.97 1t6x n LYS 30 Cb 0.36 -5.16 -0.08 0.00 -1.84 0.00 0.00 35.03 28.31 1t6x n LYS 30 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1t6x s ASP 31 N -2.63 4.35 0.69 4.39 3.68 -0.59 -5.05 116.67 121.51 1t6x s ASP 31 Ca 0.17 -0.97 -0.11 0.00 2.13 0.00 0.00 52.55 53.77 1t6x s ASP 31 Cb -0.08 -0.56 0.01 0.00 -1.45 0.00 0.00 42.92 40.84 1t6x s ASP 31 CO 0.21 -0.33 1.08 -1.81 0.13 0.00 0.00 175.17 174.45 1t6x s ASP 32 N -3.79 5.48 -0.12 -0.34 -0.00 -1.26 -4.58 116.67 112.06 1t6x s ASP 32 Ca 0.37 1.10 -0.00 0.00 -0.00 0.00 0.00 52.55 54.01 1t6x s ASP 32 Cb 0.01 -1.92 -0.02 0.00 -0.00 0.00 0.00 42.92 40.99 1t6x s ASP 32 CO 0.21 -1.30 -0.11 -0.55 -0.00 0.00 0.00 175.17 173.42 1t6x s SER 33 N -4.35 4.22 -0.02 0.27 0.15 -1.26 0.91 113.70 113.63 1t6x s SER 33 Ca 0.58 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1t6x s SER 33 Cb -0.11 -1.48 0.02 0.00 -1.71 0.00 0.00 66.02 62.74 1t6x s SER 33 CO 0.51 0.21 0.01 -0.22 1.20 0.00 0.00 173.24 174.95 1t6x s LEU 34 N 0.07 1.44 -0.21 3.45 2.96 -0.62 -4.07 118.68 121.70 1t6x s LEU 34 Ca -0.04 -0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 53.82 1t6x s LEU 34 Cb -0.14 -0.11 -0.02 0.00 0.50 0.00 0.00 46.19 46.42 1t6x s LEU 34 CO 0.04 -0.07 0.01 -0.63 -1.32 0.00 0.00 176.35 174.38 1t6x s ILE 35 N 0.66 3.96 -0.33 6.68 1.01 0.15 -2.05 121.20 131.28 1t6x s ILE 35 Ca -0.06 -0.30 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 1t6x s ILE 35 Cb -0.09 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 1t6x s ILE 35 CO -0.02 0.41 0.24 -0.31 0.00 0.00 0.00 174.94 175.26 1t6x s TYR 36 N 1.18 3.23 -0.26 3.97 2.02 0.18 0.09 117.35 127.75 1t6x s TYR 36 Ca 0.03 -0.13 -0.03 0.00 -0.37 0.00 0.00 57.07 56.57 1t6x s TYR 36 Cb -0.14 -2.47 0.02 0.00 -0.40 0.00 0.00 41.96 38.97 1t6x s TYR 36 CO 0.01 -0.32 -0.02 -0.08 -1.57 0.00 0.00 175.55 173.57 1t6x s THR 37 N 1.74 3.13 -0.05 -0.71 -1.32 -0.11 -1.32 115.64 117.00 1t6x s THR 37 Ca 0.06 -0.98 -0.30 0.00 -1.21 0.00 0.00 61.69 59.26 1t6x s THR 37 Cb -0.17 -2.62 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 1t6x s THR 37 CO 0.11 0.14 1.36 -0.63 -2.21 0.00 0.00 174.62 173.39 1t6x s ILE 38 N 1.36 3.93 0.18 5.08 1.01 0.32 -0.11 121.20 132.97 1t6x s ILE 38 Ca 0.00 1.24 -0.18 0.00 0.00 0.00 0.00 60.65 61.72 1t6x s ILE 38 Cb -0.17 -3.80 0.14 0.00 0.01 0.00 0.00 42.46 38.64 1t6x s ILE 38 CO -0.03 -0.04 1.63 0.77 0.00 0.00 0.00 174.94 177.27 1t6x h SER 39 N 8.05 -0.70 -4.05 3.58 4.64 -1.04 -3.40 113.55 120.62 1t6x h SER 39 Ca -0.35 0.17 -0.32 0.00 -0.47 0.00 0.00 61.79 60.82 1t6x h SER 39 Cb 1.16 0.39 -0.27 0.00 -0.31 0.00 0.00 62.40 63.37 1t6x h SER 39 CO 0.92 -0.23 -0.75 -0.31 -0.87 0.00 0.00 176.83 175.58 1t6x s TYR 40 N -6.15 0.53 0.75 4.77 2.02 -1.26 -4.92 117.35 113.09 1t6x s TYR 40 Ca -0.14 -0.16 -0.11 0.00 -0.37 0.00 0.00 57.07 56.29 1t6x s TYR 40 Cb 0.16 -0.34 0.04 0.00 -0.40 0.00 0.00 41.96 41.43 1t6x s TYR 40 CO 0.71 -0.02 1.08 -1.25 -1.57 0.00 0.00 175.55 174.50 1t6x s PRO 41 N -0.36 2.46 0.38 -1.71 0.04 -1.26 -4.84 135.00 129.70 1t6x s PRO 41 Ca 0.00 0.99 0.06 0.00 0.04 0.00 0.00 61.00 62.09 1t6x s PRO 41 Cb -0.03 -1.93 0.75 0.00 0.04 0.00 0.00 34.50 33.32 1t6x s PRO 41 CO -0.00 -1.45 1.99 -1.35 0.04 0.00 0.00 177.00 176.23 1t6x h PRO 42 N -0.98 0.55 0.00 0.56 0.11 -2.00 -2.06 132.00 128.18 1t6x h PRO 42 Ca -0.44 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1t6x h PRO 42 Cb 1.23 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1t6x h PRO 42 CO 0.55 0.44 -0.02 0.93 -0.21 0.00 0.00 178.00 179.69 1t6x h GLU 43 N 0.55 0.00 -1.01 1.05 3.07 -1.97 -2.92 114.58 113.35 1t6x h GLU 43 Ca 0.14 0.00 0.29 0.00 -0.50 0.00 0.00 59.36 59.29 1t6x h GLU 43 Cb 0.08 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 1t6x h GLU 43 CO -0.02 0.02 0.84 -0.92 -1.40 0.00 0.00 179.01 177.53 1t6x h TYR 44 N 0.00 0.00 0.00 4.33 3.20 -1.73 0.87 116.97 123.64 1t6x h TYR 44 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1t6x h TYR 44 Cb 0.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1t6x h TYR 44 CO 0.00 0.00 -0.59 1.19 -1.64 0.00 0.00 178.16 177.12 1t6x n PHE 45 N -3.89 0.02 -2.55 -3.82 3.72 -1.10 -4.88 117.46 104.95 1t6x n PHE 45 Ca 0.22 0.01 -0.33 0.00 -0.05 0.00 0.00 57.45 57.29 1t6x n PHE 45 Cb 1.18 -0.23 -0.04 0.00 -0.94 0.00 0.00 39.48 39.45 1t6x n PHE 45 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1t6x s LEU 46 N -3.05 3.80 0.20 4.37 1.43 0.30 -4.99 118.68 120.73 1t6x s LEU 46 Ca 0.10 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 1t6x s LEU 46 Cb 0.17 -4.54 0.24 0.00 0.03 0.00 0.00 46.19 42.09 1t6x s LEU 46 CO 0.73 -0.66 1.73 -0.65 0.23 0.00 0.00 176.35 177.73 1t6x h PRO 47 N 1.43 0.33 -0.12 1.29 0.11 -1.90 -2.98 132.00 130.15 1t6x h PRO 47 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1t6x h PRO 47 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1t6x h PRO 47 CO 0.60 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 1t6x n ASP 48 N -5.04 0.32 -4.64 -2.05 5.68 -1.26 -4.88 116.55 104.68 1t6x n ASP 48 Ca 0.07 -2.00 -0.43 0.00 -0.50 0.00 0.00 54.79 51.93 1t6x n ASP 48 Cb 0.26 -0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 40.15 1t6x n ASP 48 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1t6x s PHE 49 N -1.87 1.76 0.53 2.11 5.36 -1.13 -4.86 117.98 119.87 1t6x s PHE 49 Ca 0.03 0.26 0.24 0.00 -0.96 0.00 0.00 56.93 56.50 1t6x s PHE 49 Cb 0.02 -4.01 1.37 0.00 -0.34 0.00 0.00 43.02 40.05 1t6x s PHE 49 CO 0.02 -3.86 2.01 -1.35 -1.46 0.00 0.00 175.22 170.58 1t6x h PRO 50 N 11.13 0.02 0.00 10.12 0.11 -1.93 -3.48 132.00 147.97 1t6x h PRO 50 Ca -0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1t6x h PRO 50 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1t6x h PRO 50 CO 0.97 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 179.18 1t6x n GLY 51 N -1.63 3.01 3.81 -0.55 0.00 -1.26 -3.71 105.19 104.87 1t6x n GLY 51 Ca 0.09 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 1t6x n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6x s LEU 52 N 0.00 3.86 0.41 0.99 1.43 0.23 -3.86 118.68 121.74 1t6x s LEU 52 Ca 0.00 1.81 0.20 0.00 -1.03 0.00 0.00 54.13 55.12 1t6x s LEU 52 Cb 0.00 -4.55 0.87 0.00 0.03 0.00 0.00 46.19 42.55 1t6x s LEU 52 CO 0.00 -0.61 1.83 -0.07 0.23 0.00 0.00 176.35 177.73 1t6x h LEU 53 N 1.64 0.00 -8.12 1.79 3.38 -1.89 0.22 115.31 112.33 1t6x h LEU 53 Ca -0.49 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1t6x h LEU 53 Cb 1.20 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 1t6x h LEU 53 CO 0.60 0.30 0.08 0.00 0.09 0.00 0.00 178.44 179.51 1t6x s MET 54 N -3.81 1.76 0.76 1.13 0.23 -1.26 -4.85 119.30 113.26 1t6x s MET 54 Ca -0.01 -1.19 -0.11 0.00 -1.03 0.00 0.00 55.69 53.36 1t6x s MET 54 Cb 0.12 0.55 0.05 0.00 -1.53 0.00 0.00 34.83 34.01 1t6x s MET 54 CO 0.66 -0.78 1.08 0.95 -2.03 0.00 0.00 175.02 174.91 1t6x s THR 55 N -3.72 3.49 0.28 3.16 -4.23 -1.26 -4.88 115.64 108.47 1t6x s THR 55 Ca 0.17 0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1t6x s THR 55 Cb -0.04 -3.08 0.16 0.00 1.34 0.00 0.00 72.50 70.89 1t6x s THR 55 CO 0.09 -0.63 1.83 0.58 -0.54 0.00 0.00 174.62 175.95 1t6x h VAL 56 N -1.02 1.22 -0.08 2.29 2.07 -1.99 -1.75 116.25 116.98 1t6x h VAL 56 Ca -0.44 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1t6x h VAL 56 Cb 1.23 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1t6x h VAL 56 CO 0.54 0.30 0.04 -0.08 0.02 0.00 0.00 177.57 178.39 1t6x h GLU 57 N 0.82 0.12 -0.93 1.57 4.81 -1.99 0.12 114.58 119.11 1t6x h GLU 57 Ca 0.18 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1t6x h GLU 57 Cb 0.27 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 1t6x h GLU 57 CO -0.01 0.19 0.61 0.77 -0.73 0.00 0.00 179.01 179.85 1t6x h SER 58 N 0.02 1.06 -0.24 1.04 0.02 -1.89 -1.46 113.55 112.10 1t6x h SER 58 Ca 0.03 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1t6x h SER 58 Cb 0.11 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1t6x h SER 58 CO -0.00 0.76 0.16 -0.09 -1.14 0.00 0.00 176.83 176.52 1t6x h ARG 59 N 1.25 0.31 -0.89 3.45 2.43 -0.91 -2.05 114.38 117.97 1t6x h ARG 59 Ca 0.34 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1t6x h ARG 59 Cb -0.14 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.30 1t6x h ARG 59 CO -0.08 0.21 0.49 0.28 -1.51 0.00 0.00 179.97 179.36 1t6x h VAL 60 N 0.32 1.26 -0.18 0.20 2.07 -0.43 0.67 116.25 120.15 1t6x h VAL 60 Ca 0.09 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1t6x h VAL 60 Cb -0.03 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1t6x h VAL 60 CO -0.02 0.28 0.14 -0.08 0.02 0.00 0.00 177.57 177.91 1t6x h GLU 61 N 1.24 0.00 0.07 1.57 4.81 -0.61 0.21 114.58 121.87 1t6x h GLU 61 Ca 0.31 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.22 1t6x h GLU 61 Cb 0.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1t6x h GLU 61 CO -0.05 0.00 -1.79 0.52 -0.73 0.00 0.00 179.01 176.96 1t6x h MET 62 N 0.00 0.15 -0.42 1.92 2.86 -0.54 -3.32 114.93 115.57 1t6x h MET 62 Ca 0.09 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1t6x h MET 62 Cb 0.36 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1t6x h MET 62 CO -0.00 0.90 -0.00 -0.07 1.06 0.00 0.00 176.91 178.79 1t6x h LEU 63 N 0.04 0.64 -2.56 1.22 3.38 -0.19 -1.93 115.31 115.91 1t6x h LEU 63 Ca -0.33 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 1t6x h LEU 63 Cb 2.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 42.60 1t6x h LEU 63 CO 0.10 0.72 -0.01 -1.28 0.09 0.00 0.00 178.44 178.05 1t6x h SER 64 N 0.64 0.00 0.94 -0.43 0.87 -0.71 0.23 113.55 115.10 1t6x h SER 64 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1t6x h SER 64 Cb 0.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1t6x h SER 64 CO 0.02 0.01 0.00 0.03 -0.53 0.00 0.00 176.83 176.36 1t6x h ARG 65 N 0.00 0.00 0.01 2.24 -0.00 -1.44 -3.28 114.38 111.91 1t6x h ARG 65 Ca -0.00 0.00 -0.40 0.00 -0.50 0.00 0.00 59.98 59.08 1t6x h ARG 65 Cb 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.02 1t6x h ARG 65 CO 0.00 0.00 -2.42 0.66 0.00 0.00 0.00 179.97 178.21 1t6x n TYR 66 N -2.90 0.14 -3.78 3.04 4.01 0.04 -5.09 117.16 112.62 1t6x n TYR 66 Ca 0.01 0.04 -0.02 0.00 -0.16 0.00 0.00 57.90 57.77 1t6x n TYR 66 Cb 0.29 -1.02 0.00 0.00 -0.31 0.00 0.00 39.34 38.30 1t6x n TYR 66 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1t6x s ALA 67 N -2.52 -1.83 0.17 -0.72 0.00 -1.05 -5.03 121.76 110.79 1t6x s ALA 67 Ca -0.35 0.10 -0.34 0.00 0.00 0.00 0.00 51.96 51.38 1t6x s ALA 67 Cb 0.10 0.63 -0.15 0.00 0.00 0.00 0.00 23.12 23.70 1t6x s ALA 67 CO 0.59 -1.06 1.37 -2.13 0.00 0.00 0.00 175.76 174.52 1t6x n ARG 68 N -0.58 1.62 -4.92 0.00 0.63 -1.26 -4.11 116.66 108.04 1t6x n ARG 68 Ca -0.05 0.58 -0.32 0.00 -0.92 0.00 0.00 57.85 57.14 1t6x n ARG 68 Cb 0.61 -2.22 -0.17 0.00 0.45 0.00 0.00 32.46 31.13 1t6x n ARG 68 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1t6x s THR 69 N 0.26 2.00 -0.11 5.15 2.01 -1.26 -0.67 115.64 123.01 1t6x s THR 69 Ca 0.76 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1t6x s THR 69 Cb -0.78 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.96 1t6x s THR 69 CO 0.47 0.54 -0.17 -0.69 -0.69 0.00 0.00 174.62 174.08 1t6x s VAL 70 N 0.59 2.66 -0.16 3.82 1.01 0.11 -4.96 120.40 123.48 1t6x s VAL 70 Ca -0.13 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 60.79 1t6x s VAL 70 Cb -0.17 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1t6x s VAL 70 CO 0.04 0.54 0.84 -0.69 0.00 0.00 0.00 175.10 175.83 1t6x s VAL 71 N 0.30 4.88 -0.25 2.92 1.01 -1.26 -0.94 120.40 127.06 1t6x s VAL 71 Ca -0.13 1.66 -0.14 0.00 0.00 0.00 0.00 61.98 63.36 1t6x s VAL 71 Cb -0.16 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1t6x s VAL 71 CO 0.07 0.03 0.33 -0.76 0.00 0.00 0.00 175.10 174.77 1t6x s LEU 72 N 2.10 4.07 -0.24 3.92 1.43 0.85 -4.90 118.68 125.90 1t6x s LEU 72 Ca 0.39 0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 53.49 1t6x s LEU 72 Cb -0.17 -2.38 0.01 0.00 0.03 0.00 0.00 46.19 43.68 1t6x s LEU 72 CO 0.13 -0.12 1.13 -0.62 0.23 0.00 0.00 176.35 177.10 1t6x s ASP 73 N 1.45 6.98 0.22 2.29 3.68 -1.26 -0.38 116.67 129.65 1t6x s ASP 73 Ca 0.14 1.36 -0.11 0.00 2.13 0.00 0.00 52.55 56.08 1t6x s ASP 73 Cb -0.15 -2.54 0.31 0.00 -1.45 0.00 0.00 42.92 39.09 1t6x s ASP 73 CO 0.09 -0.78 1.65 0.15 0.13 0.00 0.00 175.17 176.41 1t6x h PHE 74 N 7.95 -0.09 -0.25 -5.34 3.57 -1.93 -1.14 116.94 119.71 1t6x h PHE 74 Ca -0.22 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.29 1t6x h PHE 74 Cb 1.07 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 1t6x h PHE 74 CO 0.79 -0.20 -0.04 0.74 -2.23 0.00 0.00 178.31 177.38 1t6x h PHE 75 N 0.09 0.39 0.00 0.41 0.04 -1.97 -1.62 116.94 114.29 1t6x h PHE 75 Ca 0.34 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.07 1t6x h PHE 75 Cb 0.55 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.58 1t6x h PHE 75 CO -0.40 0.43 0.00 0.00 -0.60 0.00 0.00 178.31 177.74 1t6x h ARG 76 N 0.37 0.00 0.00 1.51 3.08 -1.62 -3.37 114.38 114.34 1t6x h ARG 76 Ca 0.08 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1t6x h ARG 76 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1t6x h ARG 76 CO 0.01 0.00 -1.26 0.44 -1.07 0.00 0.00 179.97 178.09 1t6x n ILE 77 N -2.50 0.19 -0.36 2.04 -5.35 -0.98 -4.73 119.36 107.67 1t6x n ILE 77 Ca 0.04 -0.15 0.31 0.00 -0.27 0.00 0.00 62.75 62.68 1t6x n ILE 77 Cb 0.38 -0.42 0.64 0.00 -1.74 0.00 0.00 39.64 38.50 1t6x n ILE 77 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1t6x h LYS 78 N 0.00 0.16 -0.02 6.28 2.10 -1.47 -0.82 116.57 122.80 1t6x h LYS 78 Ca -0.07 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1t6x h LYS 78 Cb 0.88 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1t6x h LYS 78 CO 0.00 0.11 -0.11 -0.25 -2.00 0.00 0.00 179.45 177.20 1t6x n ASP 79 N -4.42 1.72 -4.80 7.07 8.00 -1.26 -3.26 116.55 119.59 1t6x n ASP 79 Ca 0.28 -1.44 -0.33 0.00 0.71 0.00 0.00 54.79 54.00 1t6x n ASP 79 Cb 1.16 0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 42.32 1t6x n ASP 79 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1t6x s LEU 80 N -2.18 3.71 0.60 0.64 1.43 -0.31 -4.56 118.68 118.01 1t6x s LEU 80 Ca 0.31 1.85 -0.09 0.00 -1.03 0.00 0.00 54.13 55.17 1t6x s LEU 80 Cb 0.20 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 1t6x s LEU 80 CO 0.40 -0.88 0.97 0.42 0.23 0.00 0.00 176.35 177.49 1t6x s THR 81 N -2.20 4.51 0.20 5.49 -4.23 -1.26 0.92 115.64 119.07 1t6x s THR 81 Ca 0.65 0.61 -0.11 0.00 -1.18 0.00 0.00 61.69 61.66 1t6x s THR 81 Cb -0.15 -3.79 0.14 0.00 1.34 0.00 0.00 72.50 70.04 1t6x s THR 81 CO 0.26 -0.96 1.71 -0.65 -0.54 0.00 0.00 174.62 174.44 1t6x h PRO 82 N -0.23 0.25 -0.05 3.99 0.11 -1.91 0.66 132.00 134.82 1t6x h PRO 82 Ca -0.45 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1t6x h PRO 82 Cb 1.21 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1t6x h PRO 82 CO 0.62 0.16 -0.08 0.93 -0.21 0.00 0.00 178.00 179.43 1t6x h GLU 83 N 0.26 -0.11 -1.00 1.05 3.07 -1.98 0.17 114.58 116.03 1t6x h GLU 83 Ca 0.29 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.21 1t6x h GLU 83 Cb 0.41 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.29 1t6x h GLU 83 CO -0.37 -0.07 0.65 0.78 -1.40 0.00 0.00 179.01 178.60 1t6x h GLY 84 N -0.11 1.49 0.83 -3.84 0.00 -1.55 0.80 103.07 100.69 1t6x h GLY 84 Ca 0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1t6x h GLY 84 CO -0.12 0.38 -0.08 -2.75 0.00 0.00 0.00 176.54 173.97 1t6x h PHE 85 N 1.22 -0.21 -0.24 5.60 3.57 0.13 -1.77 116.94 125.24 1t6x h PHE 85 Ca 0.41 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.94 1t6x h PHE 85 Cb 0.08 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1t6x h PHE 85 CO -0.00 0.00 0.03 0.28 -2.23 0.00 0.00 178.31 176.39 1t6x h VAL 86 N -0.40 0.87 -0.88 1.41 2.07 0.00 -0.70 116.25 118.63 1t6x h VAL 86 Ca -0.02 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1t6x h VAL 86 Cb 0.31 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1t6x h VAL 86 CO 0.04 0.02 0.55 -0.08 0.02 0.00 0.00 177.57 178.12 1t6x h GLU 87 N 0.11 0.99 0.00 1.57 4.81 -0.86 0.37 114.58 121.57 1t6x h GLU 87 Ca 0.11 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 1t6x h GLU 87 Cb 0.12 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1t6x h GLU 87 CO -0.16 0.66 -1.00 -0.09 -0.73 0.00 0.00 179.01 177.69 1t6x h ARG 88 N 1.02 0.00 0.00 1.92 2.43 -0.93 -3.36 114.38 115.47 1t6x h ARG 88 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1t6x h ARG 88 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1t6x h ARG 88 CO -0.16 0.31 -0.75 0.66 -1.51 0.00 0.00 179.97 178.52 1t6x n TYR 89 N -2.98 0.00 -0.54 2.20 4.01 -0.30 -4.78 117.16 114.77 1t6x n TYR 89 Ca -0.04 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.76 1t6x n TYR 89 Cb 0.75 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.91 1t6x n TYR 89 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1t6x n LEU 90 N -1.35 2.73 -4.72 7.72 4.77 0.10 -5.01 117.00 121.23 1t6x n LEU 90 Ca 0.00 -2.51 -0.42 0.00 -0.03 0.00 0.00 56.01 53.05 1t6x n LEU 90 Cb 0.00 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1t6x n LEU 90 CO 0.00 0.65 1.23 -0.44 -1.33 0.00 0.00 177.39 177.50 1t6x s SER 91 N -1.70 6.55 -0.68 -1.43 0.01 -1.08 -1.63 113.70 113.75 1t6x s SER 91 Ca 0.23 2.68 0.00 0.00 1.31 0.00 0.00 55.95 60.17 1t6x s SER 91 Cb 0.18 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1t6x s SER 91 CO 0.06 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.49 1t6x n GLY 92 N 3.49 0.23 3.24 3.44 0.00 -1.26 -5.02 105.19 109.31 1t6x n GLY 92 Ca 0.13 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 1t6x n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6x s VAL 93 N -2.36 2.66 -0.08 1.61 1.01 -0.64 -4.99 120.40 117.61 1t6x s VAL 93 Ca 0.00 -0.75 0.14 0.00 0.00 0.00 0.00 61.98 61.37 1t6x s VAL 93 Cb 0.00 -2.15 -0.21 0.00 0.00 0.00 0.00 36.38 34.03 1t6x s VAL 93 CO 0.00 0.50 0.64 -1.54 0.00 0.00 0.00 175.10 174.70 1t6x n SER 94 N 4.35 0.77 -3.83 3.32 3.41 -1.26 -4.71 113.62 115.67 1t6x n SER 94 Ca -0.19 0.36 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 1t6x n SER 94 Cb 0.51 0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 64.45 1t6x n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6x s ALA 95 N -2.69 -0.04 -0.01 7.33 0.00 -1.26 0.41 121.76 125.50 1t6x s ALA 95 Ca -0.05 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.13 1t6x s ALA 95 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1t6x s ALA 95 CO 0.82 -0.04 -0.17 0.14 0.00 0.00 0.00 175.76 176.51 1t6x s VAL 96 N 0.34 1.36 -0.25 0.00 -7.23 -0.56 -0.14 120.40 113.92 1t6x s VAL 96 Ca -0.03 -0.74 -0.05 0.00 -1.81 0.00 0.00 61.98 59.36 1t6x s VAL 96 Cb -0.04 -1.13 -0.00 0.00 0.56 0.00 0.00 36.38 35.77 1t6x s VAL 96 CO -0.01 0.38 0.00 -0.69 -0.31 0.00 0.00 175.10 174.47 1t6x s VAL 97 N -0.41 3.57 0.13 1.32 1.01 0.35 -0.70 120.40 125.68 1t6x s VAL 97 Ca 0.07 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1t6x s VAL 97 Cb -0.07 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1t6x s VAL 97 CO -0.01 0.29 -0.02 0.68 0.00 0.00 0.00 175.10 176.04 1t6x s VAL 98 N 1.48 0.61 0.87 2.92 -7.23 -0.61 -2.05 120.40 116.39 1t6x s VAL 98 Ca 0.04 -1.95 -0.12 0.00 -1.81 0.00 0.00 61.98 58.14 1t6x s VAL 98 Cb -0.15 -1.90 0.11 0.00 0.56 0.00 0.00 36.38 35.00 1t6x s VAL 98 CO -0.01 -0.66 1.14 -0.83 -0.31 0.00 0.00 175.10 174.43 1t6x s GLY 99 N -3.10 1.59 0.85 2.32 0.00 -1.26 -0.74 107.32 106.97 1t6x s GLY 99 Ca 0.18 -0.51 -0.12 0.00 0.00 0.00 0.00 44.72 44.28 1t6x s GLY 99 CO -0.01 0.01 1.17 0.50 0.00 0.00 0.00 173.10 174.78 1t6x s ARG 100 N -5.33 1.42 -1.18 2.90 1.81 -1.21 -3.25 118.95 114.11 1t6x s ARG 100 Ca 0.63 1.62 -0.04 0.00 -1.72 0.00 0.00 55.73 56.22 1t6x s ARG 100 Cb -0.14 -1.77 0.03 0.00 -0.45 0.00 0.00 34.95 32.63 1t6x s ARG 100 CO 0.52 -2.35 0.26 -0.25 -0.68 0.00 0.00 175.30 172.80 1t6x n ASP 101 N -3.71 -4.00 -4.77 0.23 9.92 -1.26 -4.91 116.55 108.05 1t6x n ASP 101 Ca 0.12 -0.08 -0.40 0.00 -0.53 0.00 0.00 54.79 53.90 1t6x n ASP 101 Cb 0.51 -3.34 -0.01 0.00 -0.64 0.00 0.00 41.12 37.64 1t6x n ASP 101 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1t6x s PHE 102 N -2.79 2.85 0.04 1.24 5.36 -1.20 -5.03 117.98 118.45 1t6x s PHE 102 Ca 0.19 1.35 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 1t6x s PHE 102 Cb -0.10 -3.77 -0.03 0.00 -0.34 0.00 0.00 43.02 38.78 1t6x s PHE 102 CO 0.24 -2.25 -0.04 1.03 -1.46 0.00 0.00 175.22 172.73 1t6x s ARG 103 N -2.01 0.47 0.16 10.12 1.81 -1.26 -4.33 118.95 123.89 1t6x s ARG 103 Ca 0.52 -0.84 -0.23 0.00 -1.72 0.00 0.00 55.73 53.46 1t6x s ARG 103 Cb -0.41 0.02 0.07 0.00 -0.45 0.00 0.00 34.95 34.18 1t6x s ARG 103 CO 0.55 -0.04 0.65 -0.59 -0.68 0.00 0.00 175.30 175.18 1t6x s PHE 104 N -2.17 -0.48 0.00 -0.53 -0.12 -0.34 -4.98 117.98 109.37 1t6x s PHE 104 Ca -0.07 0.25 0.00 0.00 -0.05 0.00 0.00 56.93 57.06 1t6x s PHE 104 Cb -0.05 0.57 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 1t6x s PHE 104 CO -0.03 -0.86 0.00 0.41 -0.05 0.00 0.00 175.22 174.69 1t6x n GLY 105 N -0.38 -1.94 3.53 1.99 0.00 -1.26 -0.31 105.19 106.83 1t6x n GLY 105 Ca -0.15 -1.51 -0.51 0.00 0.00 0.00 0.00 46.02 43.85 1t6x n GLY 105 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t6x n LYS 106 N -1.92 0.73 -2.68 1.61 3.00 0.26 -0.62 118.16 118.55 1t6x n LYS 106 Ca 0.00 0.26 -0.20 0.00 -0.00 0.00 0.00 58.31 58.38 1t6x n LYS 106 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 35.03 33.35 1t6x n LYS 106 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1t6x n ASN 107 N 1.92 -5.31 -4.41 3.14 3.02 -1.26 -2.01 115.26 110.35 1t6x n ASN 107 Ca 0.17 -0.08 -0.40 0.00 -0.03 0.00 0.00 54.58 54.23 1t6x n ASN 107 Cb 0.21 -4.39 -0.07 0.00 -0.61 0.00 0.00 39.78 34.92 1t6x n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t6x n ALA 108 N -2.65 -1.20 0.31 5.41 0.00 0.21 -4.78 120.51 117.82 1t6x n ALA 108 Ca -0.16 -0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.23 1t6x n ALA 108 Cb 0.64 -2.52 0.33 0.00 0.00 0.00 0.00 19.45 17.90 1t6x n ALA 108 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t6x h SER 109 N -0.89 0.00 -3.06 0.00 4.64 -1.37 -3.42 113.55 109.46 1t6x h SER 109 Ca -0.57 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.14 1t6x h SER 109 Cb 1.37 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.39 1t6x h SER 109 CO 0.84 0.00 -0.27 -0.83 -0.87 0.00 0.00 176.83 175.70 1t6x s GLY 110 N -4.06 2.35 0.05 -0.77 0.00 0.58 -4.95 107.32 100.51 1t6x s GLY 110 Ca 0.06 -0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.45 1t6x s GLY 110 CO 0.62 0.20 0.04 1.16 0.00 0.00 0.00 173.10 175.11 1t6x n ASN 111 N 2.49 0.02 -0.24 1.64 0.23 -1.26 -1.20 115.26 116.94 1t6x n ASN 111 Ca -0.14 -1.32 -0.07 0.00 -0.53 0.00 0.00 54.58 52.52 1t6x n ASN 111 Cb 0.53 0.24 0.04 0.00 -2.08 0.00 0.00 39.78 38.50 1t6x n ASN 111 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t6x h ALA 112 N 1.15 0.87 0.08 -2.53 0.00 -1.99 -2.07 119.26 114.77 1t6x h ALA 112 Ca -0.04 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1t6x h ALA 112 Cb 0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1t6x h ALA 112 CO 0.05 0.47 -0.47 0.77 0.00 0.00 0.00 179.25 180.08 1t6x h SER 113 N 0.94 -1.41 -0.61 0.00 0.02 -1.96 -1.20 113.55 109.34 1t6x h SER 113 Ca 0.23 0.16 0.12 0.00 -0.84 0.00 0.00 61.79 61.45 1t6x h SER 113 Cb 0.18 0.53 -0.12 0.00 0.14 0.00 0.00 62.40 63.14 1t6x h SER 113 CO -0.02 -0.51 -0.24 0.15 -1.14 0.00 0.00 176.83 175.07 1t6x h PHE 114 N -0.68 -0.59 -0.79 3.45 3.57 -1.88 0.21 116.94 120.23 1t6x h PHE 114 Ca 0.02 0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.69 1t6x h PHE 114 Cb 0.71 0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.75 1t6x h PHE 114 CO -0.42 -0.33 0.52 -0.07 -2.23 0.00 0.00 178.31 175.78 1t6x h LEU 115 N -0.08 0.61 -0.31 0.59 3.38 -0.73 -2.00 115.31 116.78 1t6x h LEU 115 Ca 0.27 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 1t6x h LEU 115 Cb 0.51 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1t6x h LEU 115 CO -0.66 0.35 -0.16 0.03 0.09 0.00 0.00 178.44 178.09 1t6x h ARG 116 N 0.67 0.66 0.00 1.13 3.08 0.56 -1.65 114.38 118.83 1t6x h ARG 116 Ca 0.37 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1t6x h ARG 116 Cb 0.53 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1t6x h ARG 116 CO -0.14 0.88 0.00 1.63 -1.07 0.00 0.00 179.97 181.27 1t6x n LYS 117 N -4.37 0.15 -0.53 0.04 5.02 -0.58 -0.16 118.16 117.74 1t6x n LYS 117 Ca -0.03 0.58 0.10 0.00 -2.02 0.00 0.00 58.31 56.94 1t6x n LYS 117 Cb 0.39 -1.93 0.34 0.00 -0.02 0.00 0.00 35.03 33.81 1t6x n LYS 117 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1t6x n LYS 118 N -2.24 3.35 -0.41 1.97 4.76 -1.01 -4.93 118.16 119.65 1t6x n LYS 118 Ca -0.01 -2.72 0.00 0.00 -2.87 0.00 0.00 58.31 52.71 1t6x n LYS 118 Cb 0.08 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.49 1t6x n LYS 118 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t6x n GLY 119 N 1.29 1.87 3.73 0.72 0.00 0.77 -5.01 105.19 108.57 1t6x n GLY 119 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1t6x n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6x s VAL 120 N -3.30 4.82 -0.05 1.61 1.01 -0.65 -4.94 120.40 118.90 1t6x s VAL 120 Ca 0.00 1.74 -0.20 0.00 0.00 0.00 0.00 61.98 63.52 1t6x s VAL 120 Cb 0.00 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1t6x s VAL 120 CO 0.00 0.28 0.58 -1.61 0.00 0.00 0.00 175.10 174.35 1t6x s GLU 121 N 0.45 4.34 -0.24 2.72 2.02 0.17 -3.37 118.70 124.79 1t6x s GLU 121 Ca 0.43 0.69 -0.05 0.00 0.02 0.00 0.00 54.97 56.05 1t6x s GLU 121 Cb -0.20 -3.39 -0.01 0.00 0.10 0.00 0.00 34.13 30.63 1t6x s GLU 121 CO 0.24 0.25 0.01 0.08 0.02 0.00 0.00 175.26 175.86 1t6x s VAL 122 N 0.22 3.74 -0.46 2.63 1.01 -1.26 -1.50 120.40 124.78 1t6x s VAL 122 Ca 0.31 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 1t6x s VAL 122 Cb -0.17 -2.74 0.04 0.00 0.00 0.00 0.00 36.38 33.51 1t6x s VAL 122 CO 0.16 0.36 0.50 -0.31 0.00 0.00 0.00 175.10 175.81 1t6x s TYR 123 N 1.52 3.14 -0.58 5.22 2.02 0.12 -4.99 117.35 123.80 1t6x s TYR 123 Ca 0.06 -0.52 -0.22 0.00 -0.37 0.00 0.00 57.07 56.02 1t6x s TYR 123 Cb -0.15 -3.18 0.06 0.00 -0.40 0.00 0.00 41.96 38.29 1t6x s TYR 123 CO -0.00 -0.84 0.84 -1.21 -1.57 0.00 0.00 175.55 172.77 1t6x s GLU 124 N 2.25 3.18 0.08 -0.62 2.02 -1.26 -1.57 118.70 122.77 1t6x s GLU 124 Ca 0.12 -0.72 -0.30 0.00 0.02 0.00 0.00 54.97 54.09 1t6x s GLU 124 Cb -0.19 -4.14 -0.05 0.00 0.10 0.00 0.00 34.13 29.84 1t6x s GLU 124 CO 0.12 -1.53 1.09 0.42 0.02 0.00 0.00 175.26 175.38 1t6x s ILE 125 N 3.51 4.27 0.36 -1.63 -1.09 0.08 -4.84 121.20 121.86 1t6x s ILE 125 Ca 0.22 1.72 -0.27 0.00 -2.23 0.00 0.00 60.65 60.09 1t6x s ILE 125 Cb -0.17 -4.10 -0.09 0.00 -1.58 0.00 0.00 42.46 36.52 1t6x s ILE 125 CO 0.13 0.19 1.18 -1.61 -1.23 0.00 0.00 174.94 173.60 1t6x s GLU 126 N 0.59 4.25 0.49 2.79 0.41 -1.26 -3.31 118.70 122.67 1t6x s GLU 126 Ca 0.53 1.91 -0.23 0.00 -0.41 0.00 0.00 54.97 56.77 1t6x s GLU 126 Cb -0.27 -2.87 -0.07 0.00 -1.78 0.00 0.00 34.13 29.15 1t6x s GLU 126 CO 0.30 -0.17 1.30 -0.51 -0.49 0.00 0.00 175.26 175.70 1t6x s ASP 127 N -0.94 5.75 0.11 -0.19 -0.00 -1.26 -4.98 116.67 115.16 1t6x s ASP 127 Ca 0.52 2.64 -0.27 0.00 -0.00 0.00 0.00 52.55 55.45 1t6x s ASP 127 Cb -0.33 -2.63 -0.07 0.00 -0.00 0.00 0.00 42.92 39.90 1t6x s ASP 127 CO 0.42 -1.23 0.83 -0.69 -0.00 0.00 0.00 175.17 174.50 1t6x s VAL 128 N -1.35 4.51 -0.11 -1.27 1.01 -1.26 -4.94 120.40 116.98 1t6x s VAL 128 Ca 0.66 1.79 -0.00 0.00 0.00 0.00 0.00 61.98 64.42 1t6x s VAL 128 Cb -0.37 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 1t6x s VAL 128 CO 0.45 0.41 -0.09 0.68 0.00 0.00 0.00 175.10 176.56 1t6x s VAL 129 N -0.46 3.46 -0.06 2.92 -7.23 -1.26 -0.51 120.40 117.26 1t6x s VAL 129 Ca 0.40 -0.53 0.02 0.00 -1.81 0.00 0.00 61.98 60.05 1t6x s VAL 129 Cb -0.22 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.28 1t6x s VAL 129 CO 0.26 0.54 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.79 1t6x s VAL 130 N -0.07 1.10 -1.21 1.32 1.01 0.31 -4.81 120.40 118.04 1t6x s VAL 130 Ca -0.01 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 1t6x s VAL 130 Cb -0.14 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.25 1t6x s VAL 130 CO 0.03 0.35 0.69 0.00 0.00 0.00 0.00 175.10 176.17 1t6x n GLN 131 N 3.82 -1.14 -0.74 2.72 6.02 -1.26 0.58 117.38 127.39 1t6x n GLN 131 Ca -0.23 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1t6x n GLN 131 Cb 0.52 -3.65 0.00 0.00 1.02 0.00 0.00 30.24 28.13 1t6x n GLN 131 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t6x n GLY 132 N -1.88 0.00 3.45 1.08 0.00 -1.26 -4.94 105.19 101.65 1t6x n GLY 132 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1t6x n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6x s LYS 133 N -1.47 2.46 -0.12 1.61 -0.14 0.20 -5.10 119.74 117.17 1t6x s LYS 133 Ca 0.00 -0.73 -0.29 0.00 -1.36 0.00 0.00 55.97 53.59 1t6x s LYS 133 Cb 0.00 -2.34 -0.01 0.00 -1.68 0.00 0.00 37.83 33.80 1t6x s LYS 133 CO 0.00 0.61 1.05 1.03 -0.76 0.00 0.00 175.35 177.29 1t6x s ARG 134 N -0.71 4.37 0.46 1.68 0.52 -1.26 0.11 118.95 124.13 1t6x s ARG 134 Ca 0.11 1.44 -0.24 0.00 -0.52 0.00 0.00 55.73 56.52 1t6x s ARG 134 Cb -0.11 -3.57 -0.07 0.00 0.52 0.00 0.00 34.95 31.72 1t6x s ARG 134 CO 0.00 -0.41 1.37 0.08 0.02 0.00 0.00 175.30 176.36 1t6x s VAL 135 N 2.34 2.26 -0.29 3.52 1.01 0.34 -4.87 120.40 124.70 1t6x s VAL 135 Ca 0.49 0.22 -0.35 0.00 0.00 0.00 0.00 61.98 62.34 1t6x s VAL 135 Cb -0.19 -3.12 0.17 0.00 0.00 0.00 0.00 36.38 33.24 1t6x s VAL 135 CO 0.16 0.02 1.38 -0.94 0.00 0.00 0.00 175.10 175.72 1t6x s SER 136 N -0.72 -0.01 0.31 3.32 1.04 -1.26 -4.77 113.70 111.61 1t6x s SER 136 Ca 0.63 0.01 0.03 0.00 0.48 0.00 0.00 55.95 57.09 1t6x s SER 136 Cb -0.41 0.01 0.61 0.00 0.10 0.00 0.00 66.02 66.34 1t6x s SER 136 CO 0.51 -0.02 1.89 0.28 0.98 0.00 0.00 173.24 176.88 1t6x h SER 137 N 2.01 0.84 0.08 7.02 0.02 -1.94 -1.98 113.55 119.61 1t6x h SER 137 Ca -0.04 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1t6x h SER 137 Cb 1.15 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1t6x h SER 137 CO 0.20 0.50 -0.04 0.28 -1.14 0.00 0.00 176.83 176.63 1t6x h SER 138 N 0.93 -0.10 -0.36 3.07 0.02 -1.95 0.23 113.55 115.40 1t6x h SER 138 Ca 0.41 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.31 1t6x h SER 138 Cb 0.36 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1t6x h SER 138 CO -0.17 0.03 0.14 0.25 -1.14 0.00 0.00 176.83 175.93 1t6x h LEU 139 N -0.22 0.17 -0.93 5.07 6.46 -1.81 -0.53 115.31 123.52 1t6x h LEU 139 Ca -0.01 0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.69 1t6x h LEU 139 Cb 0.18 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 1t6x h LEU 139 CO 0.02 0.13 -0.19 0.40 -0.62 0.00 0.00 178.44 178.19 1t6x h ILE 140 N 0.30 1.25 -0.14 4.05 2.04 -1.23 -2.36 117.51 121.42 1t6x h ILE 140 Ca 0.16 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 1t6x h ILE 140 Cb 0.12 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1t6x h ILE 140 CO -0.15 0.39 -0.15 -0.09 0.00 0.00 0.00 178.15 178.14 1t6x h ARG 141 N 0.51 0.23 -0.06 2.37 9.65 0.23 -2.31 114.38 125.01 1t6x h ARG 141 Ca 0.08 -0.06 -0.21 0.00 -1.10 0.00 0.00 59.98 58.69 1t6x h ARG 141 Cb 0.61 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1t6x h ARG 141 CO 0.04 0.39 -0.83 -0.91 2.80 0.00 0.00 179.97 181.46 1t6x h ASN 142 N 0.22 0.61 -0.04 -3.80 2.35 -0.60 -2.60 115.58 111.71 1t6x h ASN 142 Ca 0.04 -0.43 -0.07 0.00 -0.55 0.00 0.00 56.30 55.29 1t6x h ASN 142 Cb 0.41 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1t6x h ASN 142 CO 0.03 1.21 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.79 1t6x h LEU 143 N 0.31 0.36 -0.34 1.61 3.38 -1.15 0.15 115.31 119.63 1t6x h LEU 143 Ca -0.06 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1t6x h LEU 143 Cb 1.44 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1t6x h LEU 143 CO 0.15 0.54 -0.28 0.58 0.09 0.00 0.00 178.44 179.51 1t6x h VAL 144 N 0.35 1.29 -0.17 1.22 2.07 -1.32 0.55 116.25 120.23 1t6x h VAL 144 Ca 0.07 -1.44 -0.11 0.00 0.82 0.00 0.00 66.70 66.03 1t6x h VAL 144 Cb 0.47 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1t6x h VAL 144 CO 0.03 0.47 -0.36 1.56 0.02 0.00 0.00 177.57 179.29 1t6x h GLN 145 N 0.57 0.36 -0.03 1.57 4.20 -1.00 -2.60 115.11 118.17 1t6x h GLN 145 Ca 0.06 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1t6x h GLN 145 Cb 0.86 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1t6x h GLN 145 CO 0.07 0.68 0.00 0.39 -0.67 0.00 0.00 178.83 179.30 1t6x n GLU 146 N -4.06 1.40 -1.05 1.46 1.02 0.47 -3.46 120.64 116.43 1t6x n GLU 146 Ca -0.01 -0.59 -0.02 0.00 -0.02 0.00 0.00 57.16 56.52 1t6x n GLU 146 Cb 0.46 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.42 1t6x n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t6x n GLY 147 N 1.08 0.32 2.32 0.62 0.00 -0.21 -4.87 105.19 104.44 1t6x n GLY 147 Ca 0.20 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1t6x n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6x n ARG 148 N -0.65 3.18 0.17 1.61 1.74 0.01 -4.51 116.66 118.21 1t6x n ARG 148 Ca -0.02 -1.90 0.13 0.00 -0.77 0.00 0.00 57.85 55.30 1t6x n ARG 148 Cb 0.34 -2.62 0.58 0.00 -1.02 0.00 0.00 32.46 29.74 1t6x n ARG 148 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1t6x h VAL 149 N 2.93 0.00 0.00 1.55 -1.51 -1.90 -2.72 116.25 114.59 1t6x h VAL 149 Ca 0.72 -0.23 -0.08 0.00 -1.23 0.00 0.00 66.70 65.88 1t6x h VAL 149 Cb 0.43 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 1t6x h VAL 149 CO 1.51 0.00 -0.70 -0.33 -1.23 0.00 0.00 177.57 176.82 1t6x h GLU 150 N 0.00 0.00 0.00 5.19 5.08 -1.83 -3.27 114.58 119.75 1t6x h GLU 150 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1t6x h GLU 150 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1t6x h GLU 150 CO 0.00 0.27 -0.24 0.39 -1.00 0.00 0.00 179.01 178.43 1t6x n GLU 151 N -3.03 0.17 0.22 2.33 1.02 -1.03 -4.43 120.64 115.89 1t6x n GLU 151 Ca -0.01 0.09 -0.15 0.00 -0.02 0.00 0.00 57.16 57.08 1t6x n GLU 151 Cb 0.69 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 30.38 1t6x n GLU 151 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1t6x h ILE 152 N 0.00 0.59 -1.78 -3.67 2.04 -1.61 -3.24 117.51 109.84 1t6x h ILE 152 Ca 0.00 -0.27 0.54 0.00 1.00 0.00 0.00 64.86 66.13 1t6x h ILE 152 Cb 0.64 0.72 -0.09 0.00 -0.74 0.00 0.00 36.82 37.35 1t6x h ILE 152 CO 0.00 0.05 1.25 -0.65 0.00 0.00 0.00 178.15 178.80 1t6x h PRO 153 N -0.70 0.01 0.00 2.37 0.11 -1.70 0.77 132.00 132.85 1t6x h PRO 153 Ca -0.06 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1t6x h PRO 153 Cb 0.50 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1t6x h PRO 153 CO 0.09 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 177.80 1t6x h ALA 154 N 1.19 1.20 0.00 -0.75 0.00 -1.84 0.12 119.26 119.18 1t6x h ALA 154 Ca 0.91 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.57 1t6x h ALA 154 Cb 3.45 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 21.20 1t6x h ALA 154 CO -0.14 0.11 -1.63 0.66 0.00 0.00 0.00 179.25 178.25 1t6x n TYR 155 N -3.48 0.00 0.11 0.00 4.01 0.25 -4.68 117.16 113.37 1t6x n TYR 155 Ca -0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.73 1t6x n TYR 155 Cb 0.23 -0.43 -0.02 0.00 -0.31 0.00 0.00 39.34 38.81 1t6x n TYR 155 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1t6x h LEU 156 N 0.00 0.00 0.00 7.72 5.85 -1.08 -2.48 115.31 125.32 1t6x h LEU 156 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1t6x h LEU 156 Cb 1.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.43 1t6x h LEU 156 CO -0.03 0.59 0.00 0.61 -0.34 0.00 0.00 178.44 179.27 1t6x n GLY 157 N 1.28 0.79 1.05 3.75 0.00 0.41 -3.81 105.19 108.65 1t6x n GLY 157 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1t6x n GLY 157 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t6x n ARG 158 N -2.00 0.19 -2.99 1.61 1.85 -1.23 -5.00 116.66 109.08 1t6x n ARG 158 Ca 0.00 -0.42 -0.33 0.00 -1.00 0.00 0.00 57.85 56.11 1t6x n ARG 158 Cb 0.00 0.56 -0.06 0.00 -1.05 0.00 0.00 32.46 31.91 1t6x n ARG 158 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1t6x s TYR 159 N -5.08 3.35 0.47 2.89 2.02 -1.26 -2.52 117.35 117.21 1t6x s TYR 159 Ca 0.06 1.39 -0.24 0.00 -0.37 0.00 0.00 57.07 57.91 1t6x s TYR 159 Cb -0.01 -2.67 -0.07 0.00 -0.40 0.00 0.00 41.96 38.81 1t6x s TYR 159 CO 0.02 -0.00 1.27 0.12 -1.57 0.00 0.00 175.55 175.38 1t6x s PHE 160 N -2.08 2.67 0.05 2.71 5.36 -1.26 -4.80 117.98 120.62 1t6x s PHE 160 Ca 0.58 1.44 0.07 0.00 -0.96 0.00 0.00 56.93 58.06 1t6x s PHE 160 Cb -0.10 -3.61 -0.03 0.00 -0.34 0.00 0.00 43.02 38.95 1t6x s PHE 160 CO 0.16 -2.14 -0.21 -1.21 -1.46 0.00 0.00 175.22 170.36 1t6x s GLU 161 N -2.62 1.39 -0.15 10.12 2.02 -1.26 -1.33 118.70 126.87 1t6x s GLU 161 Ca 0.64 -0.97 -0.00 0.00 0.02 0.00 0.00 54.97 54.66 1t6x s GLU 161 Cb -0.35 -1.52 -0.01 0.00 0.10 0.00 0.00 34.13 32.35 1t6x s GLU 161 CO 0.43 0.39 -0.14 0.42 0.02 0.00 0.00 175.26 176.38 1t6x s ILE 162 N -0.83 2.85 0.08 -1.63 -1.09 -0.50 -4.96 121.20 115.11 1t6x s ILE 162 Ca 0.08 -0.72 0.02 0.00 -2.23 0.00 0.00 60.65 57.80 1t6x s ILE 162 Cb -0.09 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.56 1t6x s ILE 162 CO 0.02 0.51 -0.08 -0.70 -1.23 0.00 0.00 174.94 173.46 1t6x s GLU 163 N 0.64 0.72 0.00 2.79 -6.30 -1.26 -0.54 118.70 114.74 1t6x s GLU 163 Ca -0.08 -1.06 0.00 0.00 -2.50 0.00 0.00 54.97 51.34 1t6x s GLU 163 Cb -0.16 -0.34 0.00 0.00 0.00 0.00 0.00 34.13 33.64 1t6x s GLU 163 CO 0.03 0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.75 1t6x n GLY 164 N 0.73 -1.35 3.82 -1.50 0.00 -0.62 -4.26 105.19 102.01 1t6x n GLY 164 Ca -0.17 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 1t6x n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t6x s ILE 165 N -2.88 4.80 0.02 -0.61 1.09 -0.45 0.07 121.20 123.23 1t6x s ILE 165 Ca 0.00 -0.66 0.00 0.00 -1.10 0.00 0.00 60.65 58.89 1t6x s ILE 165 Cb 0.00 -3.33 0.00 0.00 -1.06 0.00 0.00 42.46 38.07 1t6x s ILE 165 CO 0.00 0.12 0.00 0.52 -0.10 0.00 0.00 174.94 175.48 1t6x n VAL 166 N 0.38 0.00 -0.02 2.92 0.31 0.31 -1.92 118.33 120.31 1t6x n VAL 166 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1t6x n VAL 166 Cb 0.51 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1t6x n VAL 166 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1t6x n PHE 178 N -0.82 0.00 -0.68 3.52 3.01 -1.26 -4.50 117.46 116.73 1t6x n PHE 178 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 1t6x n PHE 178 Cb 0.04 -0.60 0.17 0.00 -0.01 0.00 0.00 39.48 39.07 1t6x n PHE 178 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1t6x n PRO 179 N -0.11 -0.81 -4.35 -1.08 -0.02 -1.26 -5.20 135.00 122.17 1t6x n PRO 179 Ca 0.00 -0.18 -0.18 0.00 -2.02 0.00 0.00 63.50 61.11 1t6x n PRO 179 Cb 0.00 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.23 1t6x n PRO 179 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1t6x s THR 180 N -2.50 1.27 -0.08 3.45 -4.23 -1.26 -4.69 115.64 107.59 1t6x s THR 180 Ca 0.63 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1t6x s THR 180 Cb -0.22 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 1t6x s THR 180 CO 0.62 -0.37 -0.07 0.00 -0.54 0.00 0.00 174.62 174.26 1t6x s ALA 181 N -3.26 2.95 -0.41 3.99 0.00 0.43 -4.79 121.76 120.67 1t6x s ALA 181 Ca 0.27 -0.88 -0.19 0.00 0.00 0.00 0.00 51.96 51.16 1t6x s ALA 181 Cb 0.04 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.91 1t6x s ALA 181 CO 0.09 0.50 0.53 -0.80 0.00 0.00 0.00 175.76 176.07 1t6x s ASN 182 N -0.55 6.27 -0.58 0.00 -0.87 -1.26 -0.45 114.94 117.49 1t6x s ASN 182 Ca 0.08 -0.40 -0.23 0.00 -1.57 0.00 0.00 52.86 50.74 1t6x s ASN 182 Cb -0.12 -2.27 0.05 0.00 -0.02 0.00 0.00 41.25 38.90 1t6x s ASN 182 CO 0.02 -0.63 0.91 -0.63 -2.57 0.00 0.00 177.10 174.20 1t6x s ILE 183 N 2.45 4.43 -0.25 0.60 -1.09 0.37 -4.43 121.20 123.28 1t6x s ILE 183 Ca 0.17 -0.05 -0.26 0.00 -2.23 0.00 0.00 60.65 58.28 1t6x s ILE 183 Cb -0.16 -4.56 0.00 0.00 -1.58 0.00 0.00 42.46 36.17 1t6x s ILE 183 CO 0.16 -1.20 0.91 -0.62 -1.23 0.00 0.00 174.94 172.96 1t6x s ASP 184 N 3.12 6.90 0.00 3.58 3.68 -0.81 -4.52 116.67 128.63 1t6x s ASP 184 Ca 0.25 1.11 0.28 0.00 2.13 0.00 0.00 52.55 56.32 1t6x s ASP 184 Cb -0.15 -2.47 1.12 0.00 -1.45 0.00 0.00 42.92 39.97 1t6x s ASP 184 CO 0.15 -0.60 1.79 0.54 0.13 0.00 0.00 175.17 177.18 1t6x n ARG 185 N 6.18 1.48 0.00 4.34 1.74 -1.26 -1.34 116.66 127.80 1t6x n ARG 185 Ca 0.08 -0.79 0.00 0.00 -0.77 0.00 0.00 57.85 56.37 1t6x n ARG 185 Cb 0.47 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 1t6x n ARG 185 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6x n GLY 186 N 1.17 1.21 0.25 -0.13 0.00 -1.26 -4.65 105.19 101.77 1t6x n GLY 186 Ca 0.19 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 44.19 1t6x n GLY 186 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t6x n ASN 187 N 0.00 0.64 -4.85 1.61 3.02 -1.26 -4.88 115.26 109.54 1t6x n ASN 187 Ca 0.00 -2.02 -0.32 0.00 -0.03 0.00 0.00 54.58 52.21 1t6x n ASN 187 Cb 0.00 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 38.97 1t6x n ASN 187 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1t6x s GLU 188 N -1.76 3.96 -0.96 3.52 2.56 -1.26 -4.99 118.70 119.77 1t6x s GLU 188 Ca 0.06 0.60 -0.22 0.00 0.00 0.00 0.00 54.97 55.41 1t6x s GLU 188 Cb 0.03 -2.45 0.07 0.00 2.00 0.00 0.00 34.13 33.78 1t6x s GLU 188 CO 0.03 0.16 1.32 0.15 -0.56 0.00 0.00 175.26 176.37 1t6x s LYS 189 N -3.03 3.54 0.10 4.30 3.01 -1.26 -4.97 119.74 121.42 1t6x s LYS 189 Ca 0.53 -1.22 -0.02 0.00 -1.01 0.00 0.00 55.97 54.25 1t6x s LYS 189 Cb -0.10 -5.10 -0.05 0.00 -1.01 0.00 0.00 37.83 31.58 1t6x s LYS 189 CO 0.19 -2.06 0.28 -0.51 0.51 0.00 0.00 175.35 173.76 1t6x s LEU 190 N 4.35 4.32 0.53 3.17 1.43 -1.26 -0.61 118.68 130.61 1t6x s LEU 190 Ca 0.40 0.39 -0.21 0.00 -1.03 0.00 0.00 54.13 53.68 1t6x s LEU 190 Cb -0.03 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 1t6x s LEU 190 CO -0.07 0.11 1.23 0.54 0.23 0.00 0.00 176.35 178.40 1t6x s VAL 191 N -1.59 2.65 -0.01 -1.59 0.11 0.07 -4.62 120.40 115.42 1t6x s VAL 191 Ca 0.37 0.46 0.04 0.00 -2.93 0.00 0.00 61.98 59.92 1t6x s VAL 191 Cb -0.13 -3.22 -0.03 0.00 -1.53 0.00 0.00 36.38 31.48 1t6x s VAL 191 CO 0.27 -0.04 -0.10 -1.81 -3.33 0.00 0.00 175.10 170.09 1t6x s ASP 192 N -1.33 4.35 0.83 3.54 1.01 -1.26 -4.96 116.67 118.85 1t6x s ASP 192 Ca 0.71 -0.19 -0.11 0.00 0.71 0.00 0.00 52.55 53.67 1t6x s ASP 192 Cb -0.32 -0.96 0.09 0.00 1.01 0.00 0.00 42.92 42.74 1t6x s ASP 192 CO 0.38 0.30 1.09 -0.76 0.21 0.00 0.00 175.17 176.39 1t6x s LEU 193 N -1.18 2.51 0.38 1.23 1.43 -1.26 -3.84 118.68 117.96 1t6x s LEU 193 Ca 0.15 1.42 -0.27 0.00 -1.03 0.00 0.00 54.13 54.40 1t6x s LEU 193 Cb -0.11 -3.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.04 1t6x s LEU 193 CO 0.05 -2.22 1.32 -0.75 0.23 0.00 0.00 176.35 174.97 1t6x s LYS 194 N -5.05 4.08 0.40 1.70 2.20 -1.16 -4.90 119.74 117.01 1t6x s LYS 194 Ca 0.62 2.20 -0.25 0.00 -0.36 0.00 0.00 55.97 58.18 1t6x s LYS 194 Cb -0.16 -2.85 -0.11 0.00 -1.51 0.00 0.00 37.83 33.20 1t6x s LYS 194 CO 0.55 -0.42 0.98 0.54 -0.36 0.00 0.00 175.35 176.64 1t6x n ARG 195 N 0.32 1.30 -1.16 4.03 1.74 -1.26 -4.79 116.66 116.84 1t6x n ARG 195 Ca 0.03 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 1t6x n ARG 195 Cb 0.43 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 1t6x n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6x n GLY 196 N 1.23 0.17 3.07 -0.13 0.00 0.38 -3.43 105.19 106.49 1t6x n GLY 196 Ca 0.10 -1.35 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 1t6x n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6x s VAL 197 N -3.43 1.10 0.13 1.61 1.01 -0.83 -0.20 120.40 119.78 1t6x s VAL 197 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1t6x s VAL 197 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1t6x s VAL 197 CO 0.00 0.33 -0.12 -0.31 0.00 0.00 0.00 175.10 174.99 1t6x s TYR 198 N 0.10 1.32 -0.22 5.22 2.02 0.17 -1.26 117.35 124.70 1t6x s TYR 198 Ca -0.03 -0.62 -0.17 0.00 -0.37 0.00 0.00 57.07 55.88 1t6x s TYR 198 Cb -0.10 -0.68 -0.03 0.00 -0.40 0.00 0.00 41.96 40.74 1t6x s TYR 198 CO 0.01 0.12 0.46 -1.17 -1.57 0.00 0.00 175.55 173.40 1t6x s LEU 199 N -2.67 4.11 0.18 -1.29 2.96 -0.44 -0.64 118.68 120.89 1t6x s LEU 199 Ca 0.11 0.54 0.08 0.00 -0.22 0.00 0.00 54.13 54.65 1t6x s LEU 199 Cb -0.02 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 1t6x s LEU 199 CO 0.02 -0.17 -0.17 0.68 -1.32 0.00 0.00 176.35 175.38 1t6x s VAL 200 N 1.75 1.80 -0.23 1.68 -7.23 -0.54 -1.31 120.40 116.32 1t6x s VAL 200 Ca 0.21 -1.99 -0.09 0.00 -1.81 0.00 0.00 61.98 58.30 1t6x s VAL 200 Cb -0.15 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 1t6x s VAL 200 CO 0.09 -0.39 0.11 -0.60 -0.31 0.00 0.00 175.10 174.00 1t6x s ARG 201 N -3.01 3.89 -0.30 4.82 6.06 0.71 -1.51 118.95 129.61 1t6x s ARG 201 Ca 0.17 -0.37 -0.09 0.00 -2.50 0.00 0.00 55.73 52.95 1t6x s ARG 201 Cb -0.04 -3.40 -0.01 0.00 0.06 0.00 0.00 34.95 31.56 1t6x s ARG 201 CO 0.07 0.00 0.14 0.08 -2.50 0.00 0.00 175.30 173.09 1t6x s VAL 202 N 1.16 4.53 -0.28 7.11 1.01 0.16 0.62 120.40 134.71 1t6x s VAL 202 Ca 0.06 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 1t6x s VAL 202 Cb -0.14 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.95 1t6x s VAL 202 CO 0.04 0.11 0.78 -1.00 0.00 0.00 0.00 175.10 175.03 1t6x s HIS 203 N 1.61 3.24 0.62 5.22 3.76 0.12 -1.35 115.29 128.52 1t6x s HIS 203 Ca 0.05 0.91 -0.07 0.00 -0.15 0.00 0.00 55.06 55.80 1t6x s HIS 203 Cb -0.17 -3.13 0.02 0.00 1.11 0.00 0.00 32.58 30.42 1t6x s HIS 203 CO 0.06 -0.49 0.94 -0.51 -0.85 0.00 0.00 174.74 173.89 1t6x s LEU 204 N 2.87 3.12 -0.06 0.89 2.01 0.33 -3.44 118.68 124.40 1t6x s LEU 204 Ca 0.32 0.70 -0.05 0.00 0.01 0.00 0.00 54.13 55.11 1t6x s LEU 204 Cb -0.15 -3.49 -0.22 0.00 0.01 0.00 0.00 46.19 42.34 1t6x s LEU 204 CO 0.11 -1.20 3.14 -2.65 1.01 0.00 0.00 176.35 176.76 1t6x n PRO 205 N -2.69 1.77 0.00 1.29 -0.02 -1.26 -3.34 135.00 130.74 1t6x n PRO 205 Ca 0.05 -0.90 0.00 0.00 -2.02 0.00 0.00 63.50 60.63 1t6x n PRO 205 Cb 0.58 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1t6x n PRO 205 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t6x n ASP 206 N 2.63 0.00 0.00 2.55 10.43 -1.26 -4.95 116.55 125.95 1t6x n ASP 206 Ca 0.38 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.74 1t6x n ASP 206 Cb 0.76 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.72 1t6x n ASP 206 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t6x n GLY 207 N 0.00 0.62 3.75 0.44 0.00 -1.21 -4.94 105.19 103.83 1t6x n GLY 207 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1t6x n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6x s LYS 208 N -0.43 4.53 -0.17 1.61 1.02 -1.26 -4.86 119.74 120.18 1t6x s LYS 208 Ca 0.00 1.88 0.00 0.00 0.02 0.00 0.00 55.97 57.87 1t6x s LYS 208 Cb 0.00 -3.21 0.03 0.00 -0.52 0.00 0.00 37.83 34.13 1t6x s LYS 208 CO 0.00 -0.00 -0.11 0.15 -0.92 0.00 0.00 175.35 174.47 1t6x s LYS 209 N -0.71 2.00 0.43 1.68 1.02 -1.26 0.12 119.74 123.02 1t6x s LYS 209 Ca 0.50 -0.67 0.03 0.00 0.02 0.00 0.00 55.97 55.86 1t6x s LYS 209 Cb -0.33 -2.20 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 1t6x s LYS 209 CO 0.39 -0.35 0.10 0.15 -0.92 0.00 0.00 175.35 174.71 1t6x s LYS 210 N 1.48 1.99 0.14 1.68 -0.14 -0.46 -4.97 119.74 119.46 1t6x s LYS 210 Ca 0.01 -2.22 0.07 0.00 -1.36 0.00 0.00 55.97 52.47 1t6x s LYS 210 Cb -0.15 -0.86 -0.04 0.00 -1.68 0.00 0.00 37.83 35.11 1t6x s LYS 210 CO -0.09 -0.44 -0.07 -0.06 -0.76 0.00 0.00 175.35 173.94 1t6x s PHE 211 N -3.12 2.76 0.17 3.18 0.08 -1.26 0.38 117.98 120.17 1t6x s PHE 211 Ca 0.20 -0.15 -0.11 0.00 0.12 0.00 0.00 56.93 56.99 1t6x s PHE 211 Cb 0.03 -1.40 -0.00 0.00 -0.57 0.00 0.00 43.02 41.08 1t6x s PHE 211 CO 0.12 0.47 0.34 0.20 -0.10 0.00 0.00 175.22 176.25 1t6x s GLY 212 N -2.54 0.36 -0.12 4.36 0.00 -0.57 0.19 107.32 109.01 1t6x s GLY 212 Ca 0.24 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 44.20 1t6x s GLY 212 CO 0.16 -0.71 -0.09 0.14 0.00 0.00 0.00 173.10 172.60 1t6x s VAL 213 N -3.95 3.46 -0.06 1.40 1.01 0.92 -1.47 120.40 121.70 1t6x s VAL 213 Ca 0.16 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.66 1t6x s VAL 213 Cb 0.02 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1t6x s VAL 213 CO -0.00 0.53 -0.22 -0.32 0.00 0.00 0.00 175.10 175.09 1t6x s MET 214 N 0.05 2.46 -0.10 2.72 0.00 0.19 0.01 119.30 124.63 1t6x s MET 214 Ca -0.03 -0.81 -0.01 0.00 0.00 0.00 0.00 55.69 54.84 1t6x s MET 214 Cb -0.14 -2.02 -0.03 0.00 0.00 0.00 0.00 34.83 32.64 1t6x s MET 214 CO 0.04 0.29 -0.05 -0.80 0.00 0.00 0.00 175.02 174.49 1t6x s ASN 215 N 0.04 4.74 -0.22 1.11 -0.87 -0.25 0.42 114.94 119.91 1t6x s ASN 215 Ca -0.08 -0.05 0.02 0.00 -1.57 0.00 0.00 52.86 51.18 1t6x s ASN 215 Cb -0.14 -1.43 0.04 0.00 -0.02 0.00 0.00 41.25 39.70 1t6x s ASN 215 CO 0.05 0.29 -0.14 -0.69 -2.57 0.00 0.00 177.10 174.04 1t6x s VAL 216 N -0.38 2.02 0.28 1.60 1.01 0.72 -1.86 120.40 123.78 1t6x s VAL 216 Ca 0.06 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 60.78 1t6x s VAL 216 Cb -0.12 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.24 1t6x s VAL 216 CO 0.02 0.21 0.35 0.61 0.00 0.00 0.00 175.10 176.30 1t6x n GLY 217 N 4.55 2.51 3.94 4.51 0.00 -0.97 -0.47 105.19 119.26 1t6x n GLY 217 Ca -0.17 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 43.94 1t6x n GLY 217 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t6x s PHE 218 N -3.25 2.20 -1.79 1.61 0.40 -1.26 0.17 117.98 116.06 1t6x s PHE 218 Ca 0.26 0.30 -0.18 0.00 -0.60 0.00 0.00 56.93 56.71 1t6x s PHE 218 Cb -0.00 -3.52 0.17 0.00 0.51 0.00 0.00 43.02 40.18 1t6x s PHE 218 CO 0.18 -1.95 0.48 0.54 0.70 0.00 0.00 175.22 175.17 1t6x n ARG 219 N -3.25 -1.03 0.00 0.44 1.74 -1.26 -4.69 116.66 108.61 1t6x n ARG 219 Ca 0.12 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1t6x n ARG 219 Cb 0.60 -4.49 0.00 0.00 -1.02 0.00 0.00 32.46 27.55 1t6x n ARG 219 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1t6x n ARG 226 N -4.21 0.00 -3.75 5.56 0.63 -1.26 -4.80 116.66 108.82 1t6x n ARG 226 Ca 0.01 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 1t6x n ARG 226 Cb 0.51 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.29 1t6x n ARG 226 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1t6x s ASN 227 N 0.00 3.74 0.13 6.15 2.47 -1.26 -5.11 114.94 121.06 1t6x s ASN 227 Ca 0.00 -2.80 -0.35 0.00 0.42 0.00 0.00 52.86 50.13 1t6x s ASN 227 Cb 0.00 -1.15 -0.15 0.00 -1.45 0.00 0.00 41.25 38.50 1t6x s ASN 227 CO 0.00 -0.24 1.45 0.52 -3.72 0.00 0.00 177.10 175.10 1t6x n VAL 228 N 3.33 0.05 -4.15 -5.21 0.31 -1.25 -4.61 118.33 106.81 1t6x n VAL 228 Ca 0.10 -0.01 -0.28 0.00 -0.01 0.00 0.00 64.34 64.13 1t6x n VAL 228 Cb 0.35 -1.17 -0.07 0.00 -0.91 0.00 0.00 33.84 32.03 1t6x n VAL 228 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1t6x s LYS 229 N 0.63 2.56 -0.23 5.55 1.02 0.45 -4.90 119.74 124.82 1t6x s LYS 229 Ca 0.81 -0.95 -0.00 0.00 0.02 0.00 0.00 55.97 55.85 1t6x s LYS 229 Cb -0.81 -2.49 0.06 0.00 -0.52 0.00 0.00 37.83 34.07 1t6x s LYS 229 CO 0.43 0.50 -0.01 0.71 -0.92 0.00 0.00 175.35 176.05 1t6x s TYR 230 N -1.57 1.95 -0.03 3.18 2.02 -1.26 -2.30 117.35 119.35 1t6x s TYR 230 Ca 0.27 -1.51 0.05 0.00 -0.37 0.00 0.00 57.07 55.51 1t6x s TYR 230 Cb -0.10 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.97 1t6x s TYR 230 CO 0.19 -0.74 -0.15 -1.21 -1.57 0.00 0.00 175.55 172.08 1t6x s GLU 231 N 1.55 2.40 -0.03 -0.62 2.02 -0.78 -0.48 118.70 122.76 1t6x s GLU 231 Ca -0.03 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.21 1t6x s GLU 231 Cb -0.18 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.73 1t6x s GLU 231 CO -0.08 0.60 -0.06 0.54 0.02 0.00 0.00 175.26 176.28 1t6x s VAL 232 N -0.78 0.55 -0.42 2.63 0.11 0.41 -1.09 120.40 121.80 1t6x s VAL 232 Ca 0.12 -0.19 -0.13 0.00 -2.93 0.00 0.00 61.98 58.85 1t6x s VAL 232 Cb -0.11 -0.53 0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1t6x s VAL 232 CO 0.02 0.20 0.30 -0.47 -3.33 0.00 0.00 175.10 171.81 1t6x s TYR 233 N 0.49 3.25 0.36 1.54 5.04 0.10 -0.43 117.35 127.70 1t6x s TYR 233 Ca -0.06 -0.90 -0.24 0.00 -2.44 0.00 0.00 57.07 53.43 1t6x s TYR 233 Cb -0.10 -2.75 -0.10 0.00 0.35 0.00 0.00 41.96 39.36 1t6x s TYR 233 CO 0.00 -0.69 0.94 0.42 -1.34 0.00 0.00 175.55 174.88 1t6x s ILE 234 N 1.60 4.29 -0.17 3.14 1.01 -1.26 -0.05 121.20 129.75 1t6x s ILE 234 Ca 0.04 1.69 -0.09 0.00 0.00 0.00 0.00 60.65 62.28 1t6x s ILE 234 Cb -0.21 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1t6x s ILE 234 CO 0.07 -0.02 0.13 -0.76 0.00 0.00 0.00 174.94 174.37 1t6x s LEU 235 N -2.44 4.26 -1.07 2.97 1.02 0.51 -4.38 118.68 119.54 1t6x s LEU 235 Ca 0.54 0.30 -0.02 0.00 0.02 0.00 0.00 54.13 54.97 1t6x s LEU 235 Cb -0.15 -2.08 0.00 0.00 0.02 0.00 0.00 46.19 43.98 1t6x s LEU 235 CO 0.20 0.25 0.91 0.47 0.02 0.00 0.00 176.35 178.20 1t6x n ASP 236 N 3.04 -2.90 -3.84 2.29 8.00 -1.26 -4.34 116.55 117.53 1t6x n ASP 236 Ca -0.17 -0.52 -0.10 0.00 0.71 0.00 0.00 54.79 54.71 1t6x n ASP 236 Cb 0.53 -4.51 -0.08 0.00 -0.02 0.00 0.00 41.12 37.05 1t6x n ASP 236 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1t6x s PHE 237 N -3.30 0.08 -0.11 1.24 5.36 -1.26 -5.06 117.98 114.93 1t6x s PHE 237 Ca 0.12 -0.38 0.04 0.00 -0.96 0.00 0.00 56.93 55.75 1t6x s PHE 237 Cb -0.05 -0.03 0.13 0.00 -0.34 0.00 0.00 43.02 42.72 1t6x s PHE 237 CO 0.63 -0.48 0.85 -1.91 -1.46 0.00 0.00 175.22 172.85 1t6x n GLU 238 N 0.39 0.43 -3.46 10.12 0.00 -1.26 -4.99 120.64 121.87 1t6x n GLU 238 Ca -0.17 -0.61 -0.21 0.00 0.00 0.00 0.00 57.16 56.17 1t6x n GLU 238 Cb 0.60 0.35 -0.01 0.00 0.00 0.00 0.00 31.44 32.38 1t6x n GLU 238 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1t6x s GLY 239 N -0.58 2.09 -0.35 8.31 0.00 -1.26 -5.07 107.32 110.46 1t6x s GLY 239 Ca 0.03 -1.78 -0.22 0.00 0.00 0.00 0.00 44.72 42.75 1t6x s GLY 239 CO -0.04 -1.71 0.70 -0.35 0.00 0.00 0.00 173.10 171.70 1t6x s ASP 240 N -4.27 6.50 0.04 1.64 3.68 -1.26 -4.91 116.67 118.09 1t6x s ASP 240 Ca 0.49 0.31 0.22 0.00 2.13 0.00 0.00 52.55 55.70 1t6x s ASP 240 Cb -0.04 -2.36 -0.17 0.00 -1.45 0.00 0.00 42.92 38.90 1t6x s ASP 240 CO 0.29 -0.62 0.76 0.18 0.13 0.00 0.00 175.17 175.91 1t6x n LEU 241 N 6.16 0.41 0.00 -1.34 4.77 -1.26 -4.93 117.00 120.81 1t6x n LEU 241 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1t6x n LEU 241 Cb 0.48 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1t6x n LEU 241 CO 0.50 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.56 1t6x n TYR 242 N -2.19 0.00 0.74 -1.77 9.36 -1.26 -0.44 117.16 121.60 1t6x n TYR 242 Ca -0.01 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.18 1t6x n TYR 242 Cb 0.51 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.24 1t6x n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1t6x n GLY 243 N 0.00 2.28 3.94 2.98 0.00 -1.26 -2.19 105.19 110.93 1t6x n GLY 243 Ca 0.00 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1t6x n GLY 243 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t6x s GLN 244 N -0.36 3.47 0.79 1.61 -0.21 0.42 -4.62 119.66 120.76 1t6x s GLN 244 Ca 0.06 -0.49 -0.11 0.00 0.02 0.00 0.00 55.36 54.84 1t6x s GLN 244 Cb 0.05 -2.94 0.07 0.00 1.00 0.00 0.00 33.01 31.19 1t6x s GLN 244 CO 0.01 0.50 1.09 1.03 -2.12 0.00 0.00 175.29 175.80 1t6x s ARG 245 N -3.15 2.11 -0.21 2.91 0.52 -1.26 0.11 118.95 119.98 1t6x s ARG 245 Ca 0.36 0.73 -0.16 0.00 -0.52 0.00 0.00 55.73 56.14 1t6x s ARG 245 Cb -0.11 -1.91 0.06 0.00 0.52 0.00 0.00 34.95 33.50 1t6x s ARG 245 CO 0.28 -1.63 0.53 -1.17 0.02 0.00 0.00 175.30 173.34 1t6x s LEU 246 N -5.81 -0.22 -0.10 2.53 2.96 0.11 -4.60 118.68 113.54 1t6x s LEU 246 Ca 0.61 1.11 0.04 0.00 -0.22 0.00 0.00 54.13 55.66 1t6x s LEU 246 Cb -0.15 1.80 -0.00 0.00 0.50 0.00 0.00 46.19 48.34 1t6x s LEU 246 CO 0.55 -0.20 -0.23 -0.75 -1.32 0.00 0.00 176.35 174.40 1t6x s LYS 247 N 0.84 3.06 -0.13 1.98 2.20 -1.22 -1.59 119.74 124.88 1t6x s LYS 247 Ca -0.04 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 54.70 1t6x s LYS 247 Cb -0.05 -2.32 0.02 0.00 -1.51 0.00 0.00 37.83 33.97 1t6x s LYS 247 CO -0.07 0.19 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.49 1t6x s LEU 248 N 0.32 1.49 -0.16 5.43 1.43 0.30 0.15 118.68 127.65 1t6x s LEU 248 Ca -0.18 -0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 52.26 1t6x s LEU 248 Cb -0.18 -1.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 1t6x s LEU 248 CO 0.08 -0.07 0.85 -1.61 0.23 0.00 0.00 176.35 175.84 1t6x s GLU 249 N 1.51 4.32 -0.77 1.70 2.02 0.20 -1.41 118.70 126.27 1t6x s GLU 249 Ca 0.04 1.07 -0.22 0.00 0.02 0.00 0.00 54.97 55.87 1t6x s GLU 249 Cb -0.13 -3.57 0.08 0.00 0.10 0.00 0.00 34.13 30.61 1t6x s GLU 249 CO -0.09 -0.32 1.09 0.08 0.02 0.00 0.00 175.26 176.04 1t6x s VAL 250 N 2.10 4.33 -0.08 2.63 1.01 -0.44 -0.20 120.40 129.74 1t6x s VAL 250 Ca 0.40 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 1t6x s VAL 250 Cb -0.17 -4.77 -0.23 0.00 0.00 0.00 0.00 36.38 31.21 1t6x s VAL 250 CO 0.13 -1.56 1.01 -0.07 0.00 0.00 0.00 175.10 174.61 1t6x h LEU 251 N 11.42 -0.00 -7.34 3.92 3.38 -1.52 -3.41 115.31 121.76 1t6x h LEU 251 Ca -0.13 -0.73 -0.10 0.00 0.09 0.00 0.00 57.88 57.02 1t6x h LEU 251 Cb 1.05 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.61 1t6x h LEU 251 CO 1.20 0.74 -0.11 -0.54 0.09 0.00 0.00 178.44 179.81 1t6x s LYS 252 N -3.24 0.81 -0.31 1.13 1.02 -1.07 -4.25 119.74 113.83 1t6x s LYS 252 Ca -0.17 -0.07 -0.24 0.00 0.02 0.00 0.00 55.97 55.50 1t6x s LYS 252 Cb -0.01 0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 1t6x s LYS 252 CO 0.68 -0.24 0.84 0.12 -0.92 0.00 0.00 175.35 175.83 1t6x s PHE 253 N -1.40 3.18 -0.13 3.18 5.36 -1.26 -1.33 117.98 125.58 1t6x s PHE 253 Ca -0.12 0.86 -0.08 0.00 -0.96 0.00 0.00 56.93 56.63 1t6x s PHE 253 Cb -0.03 -3.33 -0.05 0.00 -0.34 0.00 0.00 43.02 39.27 1t6x s PHE 253 CO 0.05 -0.62 0.04 0.52 -1.46 0.00 0.00 175.22 173.75 1t6x h MET 254 N 8.15 0.00 -2.19 10.12 2.86 -1.54 -3.49 114.93 128.85 1t6x h MET 254 Ca -0.24 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.33 1t6x h MET 254 Cb 1.09 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 32.56 1t6x h MET 254 CO 0.92 0.18 0.11 -0.98 1.06 0.00 0.00 176.91 178.19 1t6x s ARG 255 N -1.91 0.99 1.01 1.72 1.70 -1.22 -5.04 118.95 116.20 1t6x s ARG 255 Ca -0.09 0.18 -0.12 0.00 -0.47 0.00 0.00 55.73 55.23 1t6x s ARG 255 Cb 0.01 0.46 0.18 0.00 -0.57 0.00 0.00 34.95 35.03 1t6x s ARG 255 CO 0.19 -0.30 0.97 -0.25 -1.08 0.00 0.00 175.30 174.83 1t6x n ASP 256 N 0.98 -0.68 -4.74 -2.89 9.92 -1.26 -1.96 116.55 115.91 1t6x n ASP 256 Ca -0.19 0.21 -0.37 0.00 -0.53 0.00 0.00 54.79 53.91 1t6x n ASP 256 Cb 0.57 -1.36 0.06 0.00 -0.64 0.00 0.00 41.12 39.74 1t6x n ASP 256 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1t6x s GLU 257 N -4.40 2.71 0.28 -1.24 2.12 -1.22 -4.65 118.70 112.29 1t6x s GLU 257 Ca 0.66 1.97 0.02 0.00 0.36 0.00 0.00 54.97 57.98 1t6x s GLU 257 Cb -0.23 -1.88 -0.06 0.00 0.26 0.00 0.00 34.13 32.23 1t6x s GLU 257 CO 0.62 -1.45 0.08 0.21 -0.54 0.00 0.00 175.26 174.18 1t6x s LYS 258 N -3.37 1.49 0.00 4.30 2.20 -1.26 -4.97 119.74 118.13 1t6x s LYS 258 Ca 0.81 -1.81 0.00 0.00 -0.36 0.00 0.00 55.97 54.60 1t6x s LYS 258 Cb -0.35 -0.45 0.00 0.00 -1.51 0.00 0.00 37.83 35.52 1t6x s LYS 258 CO 0.37 -0.26 0.00 1.63 -0.36 0.00 0.00 175.35 176.73 1t6x n LYS 259 N -0.53 0.00 -2.95 4.03 5.02 -1.26 -5.16 118.16 117.30 1t6x n LYS 259 Ca -0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1t6x n LYS 259 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.68 1t6x n LYS 259 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1t6x n GLU 264 N 0.00 4.51 -0.14 1.97 2.13 -1.26 -5.01 120.64 122.84 1t6x n GLU 264 Ca 0.00 -4.61 0.01 0.00 0.66 0.00 0.00 57.16 53.23 1t6x n GLU 264 Cb 0.00 -2.47 0.07 0.00 0.27 0.00 0.00 31.44 29.31 1t6x n GLU 264 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1t6x n GLU 265 N 0.89 1.63 0.00 5.31 2.13 -1.26 -4.39 120.64 124.95 1t6x n GLU 265 Ca 0.31 -0.56 0.00 0.00 0.66 0.00 0.00 57.16 57.57 1t6x n GLU 265 Cb 0.32 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1t6x n GLU 265 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1t6x n LEU 266 N 0.07 0.00 -0.26 4.31 7.94 -1.26 -1.78 117.00 126.01 1t6x n LEU 266 Ca 0.05 0.92 0.16 0.00 -1.11 0.00 0.00 56.01 56.03 1t6x n LEU 266 Cb 0.35 -0.42 0.30 0.00 0.53 0.00 0.00 43.42 44.18 1t6x n LEU 266 CO 0.05 -0.42 0.68 1.17 -1.11 0.00 0.00 177.39 177.76 1t6x n LYS 267 N -2.30 -0.06 -0.15 1.96 3.00 -1.26 0.55 118.16 119.90 1t6x n LYS 267 Ca 0.00 1.12 -0.02 0.00 -0.00 0.00 0.00 58.31 59.41 1t6x n LYS 267 Cb 0.00 -1.86 0.06 0.00 0.00 0.00 0.00 35.03 33.23 1t6x n LYS 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1t6x h ALA 268 N 1.54 0.48 0.19 3.14 0.00 -1.67 0.23 119.26 123.17 1t6x h ALA 268 Ca 0.53 0.13 -0.31 0.00 0.00 0.00 0.00 54.91 55.26 1t6x h ALA 268 Cb 1.21 0.22 0.03 0.00 0.00 0.00 0.00 17.79 19.25 1t6x h ALA 268 CO -0.68 -0.37 -1.31 0.00 0.00 0.00 0.00 179.25 176.88 1t6x h ALA 269 N 1.42 -0.10 0.00 0.00 0.00 0.25 -2.78 119.26 118.05 1t6x h ALA 269 Ca 0.24 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1t6x h ALA 269 Cb 0.36 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1t6x h ALA 269 CO -0.38 0.65 0.00 0.44 0.00 0.00 0.00 179.25 179.95 1t6x n ILE 270 N -3.80 0.00 -0.02 0.00 -5.35 -0.20 -2.01 119.36 107.98 1t6x n ILE 270 Ca -0.15 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.30 1t6x n ILE 270 Cb 1.03 -0.38 -0.03 0.00 -1.74 0.00 0.00 39.64 38.51 1t6x n ILE 270 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1t6x n ASP 271 N -0.09 3.95 0.10 7.28 -0.08 0.76 -4.44 116.55 124.04 1t6x n ASP 271 Ca 0.00 -0.01 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1t6x n ASP 271 Cb 0.19 0.42 0.02 0.00 2.34 0.00 0.00 41.12 44.09 1t6x n ASP 271 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1t6x h GLN 272 N 0.00 0.00 -0.70 -0.67 4.20 -1.14 -2.95 115.11 113.85 1t6x h GLN 272 Ca -0.10 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.65 1t6x h GLN 272 Cb 1.22 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.95 1t6x h GLN 272 CO -0.00 0.80 0.42 -0.44 -0.67 0.00 0.00 178.83 178.94 1t6x h ASP 273 N 0.00 0.65 -0.03 1.46 3.32 -1.64 0.48 116.42 120.66 1t6x h ASP 273 Ca -0.01 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1t6x h ASP 273 Cb 1.45 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 1t6x h ASP 273 CO 0.10 0.43 -0.23 0.58 -1.72 0.00 0.00 179.24 178.40 1t6x h VAL 274 N 0.78 1.25 -0.21 -1.35 2.07 -1.75 0.36 116.25 117.40 1t6x h VAL 274 Ca 0.30 -1.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 1t6x h VAL 274 Cb 0.13 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1t6x h VAL 274 CO -0.15 0.38 -0.13 0.50 0.02 0.00 0.00 177.57 178.18 1t6x h LYS 275 N 0.38 0.47 -0.54 1.57 1.63 -1.07 0.28 116.57 119.29 1t6x h LYS 275 Ca 0.06 -0.22 0.04 0.00 -0.85 0.00 0.00 60.65 59.69 1t6x h LYS 275 Cb 0.62 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.20 1t6x h LYS 275 CO 0.04 0.76 0.29 1.03 -3.45 0.00 0.00 179.45 178.13 1t6x h SER 276 N 0.16 0.44 0.31 4.20 0.87 0.30 0.13 113.55 119.97 1t6x h SER 276 Ca 0.04 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1t6x h SER 276 Cb 0.64 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1t6x h SER 276 CO 0.04 0.30 -0.26 0.00 -0.53 0.00 0.00 176.83 176.37 1t6x h ALA 277 N 1.28 -1.00 -1.05 6.23 0.00 0.04 -0.23 119.26 124.52 1t6x h ALA 277 Ca 0.23 -0.11 0.33 0.00 0.00 0.00 0.00 54.91 55.36 1t6x h ALA 277 Cb 0.11 0.47 -0.14 0.00 0.00 0.00 0.00 17.79 18.23 1t6x h ALA 277 CO -0.14 -1.01 0.63 0.00 0.00 0.00 0.00 179.25 178.73 1t6x h ARG 278 N -0.56 0.31 -0.11 0.00 2.47 -0.73 0.94 114.38 116.70 1t6x h ARG 278 Ca -0.04 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 1t6x h ARG 278 Cb 0.47 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1t6x h ARG 278 CO -0.01 0.20 -0.09 -0.91 0.56 0.00 0.00 179.97 179.72 1t6x h ASN 279 N 0.32 0.28 -0.34 7.04 -0.26 -0.40 0.19 115.58 122.39 1t6x h ASN 279 Ca 0.72 -0.46 -0.00 0.00 -0.56 0.00 0.00 56.30 56.00 1t6x h ASN 279 Cb 1.75 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 38.92 1t6x h ASN 279 CO -0.53 0.68 0.21 0.24 -1.06 0.00 0.00 177.43 176.97 1t6x h MET 280 N -0.12 0.47 -0.23 0.81 2.86 0.77 -0.71 114.93 118.78 1t6x h MET 280 Ca 0.02 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1t6x h MET 280 Cb 0.59 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 1t6x h MET 280 CO 0.02 0.35 -0.04 0.82 1.06 0.00 0.00 176.91 179.12 1t6x h ILE 281 N 0.45 0.79 -0.20 -1.22 2.04 -0.85 -0.76 117.51 117.75 1t6x h ILE 281 Ca 0.12 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1t6x h ILE 281 Cb 0.00 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1t6x h ILE 281 CO -0.02 0.00 0.13 -0.78 0.00 0.00 0.00 178.15 177.48 1t6x h ASP 282 N 0.02 0.20 -0.10 1.72 3.58 -0.27 -2.44 116.42 119.13 1t6x h ASP 282 Ca 0.11 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 1t6x h ASP 282 Cb 0.16 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 1t6x h ASP 282 CO -0.22 0.14 -0.15 0.44 -2.88 0.00 0.00 179.24 176.56 1t6x h ASP 283 N 0.23 0.31 -0.79 2.28 3.32 0.22 -1.57 116.42 120.42 1t6x h ASP 283 Ca 0.08 -0.53 0.09 0.00 0.02 0.00 0.00 57.03 56.68 1t6x h ASP 283 Cb 0.03 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.42 1t6x h ASP 283 CO -0.02 0.78 0.44 0.40 -1.72 0.00 0.00 179.24 179.12 1t6x h ILE 284 N -0.16 0.91 0.08 0.35 2.04 -0.84 -1.74 117.51 118.14 1t6x h ILE 284 Ca 0.01 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1t6x h ILE 284 Cb 0.72 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1t6x h ILE 284 CO 0.04 0.14 -0.04 0.40 0.00 0.00 0.00 178.15 178.68 1t6x h ILE 285 N 0.75 1.00 -0.98 -0.67 2.04 -1.40 -2.90 117.51 115.36 1t6x h ILE 285 Ca 0.38 -0.30 0.24 0.00 1.00 0.00 0.00 64.86 66.18 1t6x h ILE 285 Cb 0.34 1.20 -0.13 0.00 -0.74 0.00 0.00 36.82 37.49 1t6x h ILE 285 CO -0.24 0.07 0.54 0.78 0.00 0.00 0.00 178.15 179.31 1t6x h ASN 286 N -0.25 0.58 -0.15 1.72 2.35 -0.41 -2.79 115.58 116.63 1t6x h ASN 286 Ca -0.01 0.14 -0.59 0.00 -0.55 0.00 0.00 56.30 55.29 1t6x h ASN 286 Cb 0.21 0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.65 1t6x h ASN 286 CO 0.02 0.06 2.13 -1.20 -1.65 0.00 0.00 177.43 176.80 1t6x n SER 287 N -4.94 2.94 0.00 5.81 7.64 -0.89 -5.11 113.62 119.07 1t6x n SER 287 Ca 0.26 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.42 1t6x n SER 287 Cb 0.74 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1t6x n SER 287 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32