#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6n n ALA 3 N 0.00 0.00 -3.30 4.61 0.00 -1.26 -5.08 120.51 115.48 1l6n n ALA 3 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1l6n n ALA 3 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1l6n n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l6n n ARG 4 N -3.20 -1.19 0.03 0.00 1.74 -1.26 -4.82 116.66 107.97 1l6n n ARG 4 Ca 0.00 1.18 0.00 0.00 -0.77 0.00 0.00 57.85 58.26 1l6n n ARG 4 Cb 0.00 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 1l6n n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l6n n ALA 5 N 0.58 0.00 -4.18 7.54 0.00 -1.26 -5.16 120.51 118.03 1l6n n ALA 5 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 1l6n n ALA 5 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 1l6n n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l6n n SER 6 N -2.92 -0.90 -0.02 0.00 7.64 -1.26 -5.06 113.62 111.11 1l6n n SER 6 Ca 0.00 -3.08 -0.11 0.00 1.01 0.00 0.00 58.87 56.68 1l6n n SER 6 Cb 0.00 1.91 -0.06 0.00 -1.01 0.00 0.00 64.21 65.05 1l6n n SER 6 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1l6n h VAL 7 N 2.04 1.14 -2.37 0.44 2.07 -1.95 -3.44 116.25 114.18 1l6n h VAL 7 Ca -0.24 -0.42 -0.53 0.00 0.82 0.00 0.00 66.70 66.33 1l6n h VAL 7 Cb 1.18 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 32.12 1l6n h VAL 7 CO 0.35 0.12 -0.55 -0.76 0.02 0.00 0.00 177.57 176.75 1l6n s LEU 8 N -9.87 3.77 0.00 2.57 1.43 -1.26 -4.60 118.68 110.72 1l6n s LEU 8 Ca -0.14 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 1l6n s LEU 8 Cb 0.06 -2.33 0.20 0.00 0.03 0.00 0.00 46.19 44.16 1l6n s LEU 8 CO 0.69 -0.00 1.24 -1.54 0.23 0.00 0.00 176.35 176.97 1l6n n SER 9 N -0.88 0.50 0.34 2.29 3.41 -1.26 -4.68 113.62 113.34 1l6n n SER 9 Ca -0.08 -1.70 -0.18 0.00 -0.26 0.00 0.00 58.87 56.66 1l6n n SER 9 Cb 0.57 -0.91 -0.09 0.00 -0.26 0.00 0.00 64.21 63.52 1l6n n SER 9 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1l6n h GLY 10 N -1.40 -1.04 1.29 5.00 0.00 -1.99 0.50 103.07 105.43 1l6n h GLY 10 Ca -0.40 0.44 -0.31 0.00 0.00 0.00 0.00 47.33 47.05 1l6n h GLY 10 CO 0.32 -0.37 -1.33 -1.33 0.00 0.00 0.00 176.54 173.84 1l6n h GLY 11 N -0.95 0.64 0.90 4.60 0.00 -1.98 -2.70 103.07 103.57 1l6n h GLY 11 Ca -0.07 -1.44 0.03 0.00 0.00 0.00 0.00 47.33 45.84 1l6n h GLY 11 CO 0.06 1.27 0.60 0.83 0.00 0.00 0.00 176.54 179.30 1l6n h GLU 12 N 0.21 1.14 -0.20 4.80 5.08 -1.88 0.61 114.58 124.34 1l6n h GLU 12 Ca -0.21 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 57.94 1l6n h GLU 12 Cb 2.01 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.99 1l6n h GLU 12 CO 0.25 0.75 -0.47 1.25 -1.00 0.00 0.00 179.01 179.79 1l6n h LEU 13 N 1.17 0.55 -1.25 1.33 5.85 -0.05 0.01 115.31 122.92 1l6n h LEU 13 Ca 0.36 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1l6n h LEU 13 Cb -0.02 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1l6n h LEU 13 CO -0.11 0.94 -0.05 -0.78 -0.34 0.00 0.00 178.44 178.10 1l6n h ASP 14 N 0.41 0.43 0.01 1.25 3.58 -0.88 0.24 116.42 121.45 1l6n h ASP 14 Ca 0.02 -0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.28 1l6n h ASP 14 Cb 0.98 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.93 1l6n h ASP 14 CO 0.09 0.53 -0.45 0.50 -2.88 0.00 0.00 179.24 177.03 1l6n h LYS 15 N 0.43 0.29 -0.00 0.28 1.63 -0.58 -2.01 116.57 116.61 1l6n h LYS 15 Ca 0.09 -0.32 0.02 0.00 -0.85 0.00 0.00 60.65 59.59 1l6n h LYS 15 Cb 0.36 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1l6n h LYS 15 CO 0.02 1.03 -0.13 2.35 -3.45 0.00 0.00 179.45 179.26 1l6n h TRP 16 N -0.31 -0.34 0.00 1.91 2.91 -0.69 0.11 115.95 119.54 1l6n h TRP 16 Ca -0.06 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.97 1l6n h TRP 16 Cb 1.19 0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 29.99 1l6n h TRP 16 CO 0.17 -0.20 -0.02 1.49 -1.03 0.00 0.00 178.44 178.85 1l6n h GLU 17 N -0.22 0.00 0.00 2.65 4.81 -0.59 0.40 114.58 121.63 1l6n h GLU 17 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1l6n h GLU 17 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1l6n h GLU 17 CO -0.13 0.02 0.00 1.63 -0.73 0.00 0.00 179.01 179.79 1l6n n LYS 18 N -3.75 0.18 -2.05 1.92 4.01 0.31 -4.07 118.16 114.70 1l6n n LYS 18 Ca -0.03 0.24 -0.40 0.00 -0.51 0.00 0.00 58.31 57.61 1l6n n LYS 18 Cb 0.10 -1.75 -0.01 0.00 -0.51 0.00 0.00 35.03 32.87 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1l6n s ILE 19 N -3.13 2.61 0.08 -0.18 -1.09 0.14 -4.90 121.20 114.73 1l6n s ILE 19 Ca 0.09 0.56 0.03 0.00 -2.23 0.00 0.00 60.65 59.10 1l6n s ILE 19 Cb 0.12 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 1l6n s ILE 19 CO 0.50 0.09 0.06 -0.13 -1.23 0.00 0.00 174.94 174.23 1l6n s ARG 20 N -2.19 2.81 0.00 2.79 3.00 0.15 -2.42 118.95 123.09 1l6n s ARG 20 Ca 0.56 -0.72 0.00 0.00 0.00 0.00 0.00 55.73 55.57 1l6n s ARG 20 Cb -0.38 -2.69 0.00 0.00 0.00 0.00 0.00 34.95 31.88 1l6n s ARG 20 CO 0.50 0.56 0.00 1.47 0.00 0.00 0.00 175.30 177.83 1l6n n LEU 21 N 0.49 0.00 0.05 2.53 -0.00 -0.98 -2.40 117.00 116.69 1l6n n LEU 21 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1l6n n LEU 21 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1l6n n LEU 21 CO 0.43 0.00 0.00 0.54 -0.00 0.00 0.00 177.39 178.36 1l6n n ARG 22 N 0.00 0.00 -2.42 1.47 1.74 -1.26 -3.96 116.66 112.23 1l6n n ARG 22 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1l6n n ARG 22 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1l6n n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1l6n s PRO 23 N -2.00 4.29 -0.06 5.56 0.04 -1.26 -2.91 135.00 138.66 1l6n s PRO 23 Ca 0.00 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1l6n s PRO 23 Cb 0.00 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1l6n s PRO 23 CO 0.00 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.87 1l6n n GLY 24 N 3.51 0.06 1.90 0.56 0.00 -1.26 -4.90 105.19 105.06 1l6n n GLY 24 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1l6n n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLY 25 N 0.95 3.86 0.35 -0.02 0.00 -1.15 -5.05 105.19 104.14 1l6n n GLY 25 Ca -0.01 -2.29 0.05 0.00 0.00 0.00 0.00 46.02 43.78 1l6n n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l6n n LYS 26 N -0.66 2.55 -0.50 1.61 0.00 -1.26 -4.66 118.16 115.24 1l6n n LYS 26 Ca -0.11 -2.15 0.00 0.00 0.00 0.00 0.00 58.31 56.05 1l6n n LYS 26 Cb 0.34 -1.35 0.00 0.00 0.00 0.00 0.00 35.03 34.02 1l6n n LYS 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1l6n n LYS 27 N -0.47 0.00 -3.66 1.64 4.81 -1.25 -4.95 118.16 114.28 1l6n n LYS 27 Ca 0.11 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.40 1l6n n LYS 27 Cb 0.51 -1.26 -0.08 0.00 0.02 0.00 0.00 35.03 34.22 1l6n n LYS 27 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1l6n s GLN 28 N -0.50 0.75 0.23 1.64 0.74 -1.26 -2.32 119.66 118.95 1l6n s GLN 28 Ca 0.00 0.40 -0.09 0.00 0.05 0.00 0.00 55.36 55.72 1l6n s GLN 28 Cb 0.00 0.35 -0.07 0.00 1.10 0.00 0.00 33.01 34.39 1l6n s GLN 28 CO 0.00 -0.17 0.55 0.71 -0.55 0.00 0.00 175.29 175.83 1l6n s TYR 29 N -0.48 3.43 0.27 1.67 2.02 -1.02 -4.82 117.35 118.43 1l6n s TYR 29 Ca -0.06 0.86 0.01 0.00 -0.37 0.00 0.00 57.07 57.51 1l6n s TYR 29 Cb -0.03 -2.25 -0.03 0.00 -0.40 0.00 0.00 41.96 39.25 1l6n s TYR 29 CO 0.04 0.26 0.27 0.21 -1.57 0.00 0.00 175.55 174.76 1l6n s LYS 30 N -2.85 1.54 0.55 -0.62 2.20 -1.26 -4.16 119.74 115.13 1l6n s LYS 30 Ca 0.47 -1.75 0.26 0.00 -0.36 0.00 0.00 55.97 54.59 1l6n s LYS 30 Cb -0.11 0.33 1.60 0.00 -1.51 0.00 0.00 37.83 38.14 1l6n s LYS 30 CO 0.22 -0.57 2.18 -0.07 -0.36 0.00 0.00 175.35 176.75 1l6n h LEU 31 N 2.34 0.00 -0.38 5.43 4.07 -1.98 -1.37 115.31 123.41 1l6n h LEU 31 Ca -0.30 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 1l6n h LEU 31 Cb 1.24 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 1l6n h LEU 31 CO 0.43 0.04 0.20 0.11 -1.08 0.00 0.00 178.44 178.15 1l6n h LYS 32 N 0.00 0.54 -0.41 1.13 1.57 -1.99 0.15 116.57 117.57 1l6n h LYS 32 Ca -0.00 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1l6n h LYS 32 Cb 0.11 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1l6n h LYS 32 CO 0.01 0.46 -0.03 1.25 -0.57 0.00 0.00 179.45 180.57 1l6n h HIS 33 N 0.49 0.70 0.05 -1.35 2.76 -1.67 -2.51 115.15 113.63 1l6n h HIS 33 Ca 0.13 -0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1l6n h HIS 33 Cb 0.08 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.85 1l6n h HIS 33 CO -0.02 0.68 -0.02 0.82 -1.30 0.00 0.00 177.93 178.09 1l6n h ILE 34 N 0.62 1.08 -0.88 6.26 2.04 -0.92 -1.35 117.51 124.37 1l6n h ILE 34 Ca 0.12 -0.42 0.19 0.00 1.00 0.00 0.00 64.86 65.75 1l6n h ILE 34 Cb 0.43 1.37 -0.11 0.00 -0.74 0.00 0.00 36.82 37.76 1l6n h ILE 34 CO 0.02 0.11 0.41 0.58 0.00 0.00 0.00 178.15 179.26 1l6n h VAL 35 N -0.25 0.56 -0.72 1.67 2.07 -0.47 0.80 116.25 119.92 1l6n h VAL 35 Ca -0.01 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1l6n h VAL 35 Cb 0.22 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1l6n h VAL 35 CO 0.01 0.09 0.34 -0.25 0.02 0.00 0.00 177.57 177.77 1l6n h TRP 36 N 0.48 1.04 0.02 1.57 7.01 -1.08 0.33 115.95 125.32 1l6n h TRP 36 Ca 0.53 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.47 1l6n h TRP 36 Cb 0.92 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.65 1l6n h TRP 36 CO -0.12 0.77 -0.04 0.00 -2.79 0.00 0.00 178.44 176.26 1l6n h ALA 37 N 1.16 -0.06 -0.42 2.65 0.00 0.16 -1.22 119.26 121.53 1l6n h ALA 37 Ca 0.24 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1l6n h ALA 37 Cb 0.13 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1l6n h ALA 37 CO -0.03 -0.54 0.15 1.03 0.00 0.00 0.00 179.25 179.86 1l6n h SER 38 N -0.08 0.54 -0.55 0.00 0.87 -0.06 -1.50 113.55 112.77 1l6n h SER 38 Ca 0.01 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1l6n h SER 38 Cb 0.09 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1l6n h SER 38 CO -0.03 0.51 0.33 0.03 -0.53 0.00 0.00 176.83 177.14 1l6n h ARG 39 N 0.60 0.77 -0.14 2.24 3.08 0.48 -1.41 114.38 120.00 1l6n h ARG 39 Ca 0.15 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 1l6n h ARG 39 Cb 0.14 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1l6n h ARG 39 CO -0.01 0.55 -0.55 0.93 -1.07 0.00 0.00 179.97 179.82 1l6n h GLU 40 N 0.78 0.43 0.01 0.04 4.39 -0.22 -2.21 114.58 117.80 1l6n h GLU 40 Ca 0.20 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1l6n h GLU 40 Cb -0.01 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1l6n h GLU 40 CO -0.04 0.87 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.61 1l6n h LEU 41 N 0.33 -0.01 -1.62 1.33 3.38 -0.79 -1.72 115.31 116.21 1l6n h LEU 41 Ca 0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1l6n h LEU 41 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1l6n h LEU 41 CO 0.10 0.04 0.01 1.05 0.09 0.00 0.00 178.44 179.73 1l6n h GLU 42 N -0.07 0.25 -0.72 1.13 4.11 -1.32 -1.51 114.58 116.46 1l6n h GLU 42 Ca -0.00 -0.03 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 1l6n h GLU 42 Cb 0.06 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1l6n h GLU 42 CO 0.00 0.26 0.30 0.00 0.07 0.00 0.00 179.01 179.64 1l6n h ARG 43 N 0.25 1.06 0.00 1.06 3.08 -0.72 -0.66 114.38 118.45 1l6n h ARG 43 Ca 0.06 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1l6n h ARG 43 Cb 0.15 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1l6n h ARG 43 CO 0.00 0.86 0.00 0.34 -1.07 0.00 0.00 179.97 180.10 1l6n n PHE 44 N -4.30 0.00 -2.49 3.04 -0.00 -0.65 -4.88 117.46 108.18 1l6n n PHE 44 Ca 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.46 1l6n n PHE 44 Cb 0.17 -0.13 0.03 0.00 -0.00 0.00 0.00 39.48 39.55 1l6n n PHE 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1l6n n ALA 45 N -1.13 -0.61 -2.54 3.13 0.00 -0.25 -5.06 120.51 114.05 1l6n n ALA 45 Ca 0.19 -0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.39 1l6n n ALA 45 Cb 0.16 -1.21 -0.12 0.00 0.00 0.00 0.00 19.45 18.28 1l6n n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l6n s VAL 46 N -3.11 1.72 0.18 0.00 0.11 -0.69 -5.02 120.40 113.59 1l6n s VAL 46 Ca 0.02 -1.55 -0.31 0.00 -2.93 0.00 0.00 61.98 57.21 1l6n s VAL 46 Cb -0.01 -1.56 -0.10 0.00 -1.53 0.00 0.00 36.38 33.18 1l6n s VAL 46 CO 0.23 -0.06 1.53 0.20 -3.33 0.00 0.00 175.10 173.67 1l6n s ASN 47 N -1.91 6.60 0.44 3.54 -0.87 -1.26 -3.92 114.94 117.56 1l6n s ASN 47 Ca 0.06 2.62 0.28 0.00 -1.57 0.00 0.00 52.86 54.26 1l6n s ASN 47 Cb -0.10 -2.60 0.87 0.00 -0.02 0.00 0.00 41.25 39.40 1l6n s ASN 47 CO 0.04 -0.79 1.79 1.55 -2.57 0.00 0.00 177.10 177.12 1l6n h PRO 48 N 6.36 0.00 0.00 -0.60 0.13 -1.92 -2.94 132.00 133.03 1l6n h PRO 48 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1l6n h PRO 48 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1l6n h PRO 48 CO 0.88 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.06 1l6n n GLY 49 N 0.58 -0.95 0.13 1.56 0.00 -1.26 -1.16 105.19 104.09 1l6n n GLY 49 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1l6n n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1l6n h LEU 50 N 0.00 0.00 -0.02 0.99 3.38 -1.83 -2.55 115.31 115.27 1l6n h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l6n h LEU 50 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1l6n h LEU 50 CO 0.00 0.66 0.00 -0.11 0.09 0.00 0.00 178.44 179.08 1l6n n LEU 51 N -3.65 0.69 0.18 1.67 7.94 -0.31 0.08 117.00 123.60 1l6n n LEU 51 Ca -0.01 0.57 0.08 0.00 -1.11 0.00 0.00 56.01 55.54 1l6n n LEU 51 Cb 0.67 -0.35 0.10 0.00 0.53 0.00 0.00 43.42 44.36 1l6n n LEU 51 CO 0.42 -0.17 0.59 -0.33 -1.11 0.00 0.00 177.39 176.80 1l6n h GLU 52 N 0.00 0.00 -5.94 1.96 5.08 -1.46 -3.46 114.58 110.77 1l6n h GLU 52 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1l6n h GLU 52 Cb 0.69 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.74 1l6n h GLU 52 CO 0.00 0.19 -0.80 0.95 -1.00 0.00 0.00 179.01 178.35 1l6n s THR 53 N -3.12 1.67 0.29 1.13 -4.23 -1.13 -4.96 115.64 105.30 1l6n s THR 53 Ca 0.05 -1.69 0.15 0.00 -1.18 0.00 0.00 61.69 59.02 1l6n s THR 53 Cb 0.06 -1.64 0.09 0.00 1.34 0.00 0.00 72.50 72.36 1l6n s THR 53 CO 0.71 -0.21 1.76 0.77 -0.54 0.00 0.00 174.62 177.11 1l6n h SER 54 N 3.70 0.00 -0.00 3.99 4.64 -1.88 -1.22 113.55 122.77 1l6n h SER 54 Ca -0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1l6n h SER 54 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1l6n h SER 54 CO 0.45 0.42 0.00 -0.08 -0.87 0.00 0.00 176.83 176.75 1l6n h GLU 55 N 0.00 0.00 -0.17 4.77 4.81 -1.96 0.17 114.58 122.20 1l6n h GLU 55 Ca -0.00 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1l6n h GLU 55 Cb 0.83 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1l6n h GLU 55 CO 0.05 0.17 -0.48 0.78 -0.73 0.00 0.00 179.01 178.80 1l6n h GLY 56 N -0.16 0.50 0.99 1.92 0.00 -1.60 -2.47 103.07 102.24 1l6n h GLY 56 Ca 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1l6n h GLY 56 CO -0.00 0.48 0.18 0.00 0.00 0.00 0.00 176.54 177.20 1l6n h ARG 58 N 0.76 0.92 -0.95 0.00 2.43 -0.49 0.30 114.38 117.36 1l6n h ARG 58 Ca 0.18 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1l6n h ARG 58 Cb 0.27 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 1l6n h ARG 58 CO -0.01 0.61 0.62 0.37 -1.51 0.00 0.00 179.97 180.05 1l6n h GLN 59 N 0.95 1.17 0.01 0.20 -0.00 -1.02 0.31 115.11 116.73 1l6n h GLN 59 Ca 0.26 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.65 58.84 1l6n h GLN 59 Cb -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 27.48 27.11 1l6n h GLN 59 CO -0.06 0.78 -0.01 0.82 0.00 0.00 0.00 178.83 180.36 1l6n h ILE 60 N 1.21 0.00 -1.37 2.39 5.03 -0.58 -0.67 117.51 123.52 1l6n h ILE 60 Ca 0.38 -0.01 0.42 0.00 -0.12 0.00 0.00 64.86 65.53 1l6n h ILE 60 Cb -0.01 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 33.68 1l6n h ILE 60 CO -0.12 0.00 0.92 0.25 -0.68 0.00 0.00 178.15 178.52 1l6n h LEU 61 N -0.02 0.20 -0.05 1.44 5.85 -0.95 1.01 115.31 122.78 1l6n h LEU 61 Ca -0.00 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1l6n h LEU 61 Cb 0.01 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1l6n h LEU 61 CO 0.00 -0.09 0.00 1.23 -0.34 0.00 0.00 178.44 179.24 1l6n h GLY 62 N 0.10 0.10 -2.41 3.75 0.00 -0.31 -2.40 103.07 101.90 1l6n h GLY 62 Ca 0.78 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1l6n h GLY 62 CO -0.28 0.07 0.00 -0.18 0.00 0.00 0.00 176.54 176.14 1l6n n GLN 63 N -4.88 3.17 -0.03 4.80 7.27 0.30 -3.55 117.38 124.46 1l6n n GLN 63 Ca -0.07 -1.75 -0.02 0.00 0.07 0.00 0.00 57.00 55.24 1l6n n GLN 63 Cb 0.18 -1.92 -0.07 0.00 2.41 0.00 0.00 30.24 30.84 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1l6n n LEU 64 N 0.35 0.00 -0.23 1.69 7.94 0.17 -4.20 117.00 122.72 1l6n n LEU 64 Ca 0.15 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.07 1l6n n LEU 64 Cb 0.78 0.15 0.14 0.00 0.53 0.00 0.00 43.42 45.01 1l6n n LEU 64 CO 0.18 0.15 1.00 -0.61 -1.11 0.00 0.00 177.39 177.00 1l6n h GLN 65 N 0.00 0.42 -0.06 1.96 -0.00 -1.49 0.58 115.11 116.53 1l6n h GLN 65 Ca -0.16 -0.03 -0.24 0.00 -0.00 0.00 0.00 58.65 58.22 1l6n h GLN 65 Cb 1.20 -0.10 0.02 0.00 0.00 0.00 0.00 27.48 28.60 1l6n h GLN 65 CO 0.01 0.28 -0.90 -1.00 0.00 0.00 0.00 178.83 177.22 1l6n h PRO 66 N 0.44 0.72 0.00 -2.39 0.13 -1.81 -2.98 132.00 126.11 1l6n h PRO 66 Ca 0.35 -0.69 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1l6n h PRO 66 Cb 0.46 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1l6n h PRO 66 CO -0.34 1.28 0.00 0.43 -0.23 0.00 0.00 178.00 179.14 1l6n n SER 67 N -3.92 0.29 -0.06 1.44 7.64 -0.74 -2.18 113.62 116.10 1l6n n SER 67 Ca -0.10 0.58 -0.14 0.00 1.01 0.00 0.00 58.87 60.23 1l6n n SER 67 Cb 0.81 -0.64 -0.07 0.00 -1.01 0.00 0.00 64.21 63.31 1l6n n SER 67 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1l6n h LEU 68 N 0.00 0.58 0.00 -3.43 3.38 0.30 1.98 115.31 118.13 1l6n h LEU 68 Ca 0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1l6n h LEU 68 Cb 0.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1l6n h LEU 68 CO 0.00 1.01 0.00 1.67 0.09 0.00 0.00 178.44 181.21 1l6n n GLN 69 N -4.35 0.20 0.00 1.13 -0.06 -0.92 -2.34 117.38 111.04 1l6n n GLN 69 Ca -0.06 0.11 0.00 0.00 -2.00 0.00 0.00 57.00 55.05 1l6n n GLN 69 Cb 0.48 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.16 1l6n n GLN 69 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 1l6n n THR 70 N -1.36 0.00 0.00 1.69 5.66 -1.01 -4.92 114.28 114.34 1l6n n THR 70 Ca 0.08 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1l6n n THR 70 Cb 0.19 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.98 1l6n n THR 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l6n n GLY 71 N 0.55 1.82 0.00 1.09 0.00 0.67 -5.04 105.19 104.28 1l6n n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l6n n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l6n n SER 72 N 0.00 0.00 -0.33 1.61 3.41 -1.25 -4.86 113.62 112.19 1l6n n SER 72 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1l6n n SER 72 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 1l6n n SER 72 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1l6n h GLU 73 N 0.00 1.13 -0.10 4.33 5.08 -1.99 0.42 114.58 123.45 1l6n h GLU 73 Ca 0.00 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1l6n h GLU 73 Cb 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1l6n h GLU 73 CO 0.00 0.75 -0.19 0.93 -1.00 0.00 0.00 179.01 179.50 1l6n h GLU 74 N 1.16 0.30 -0.46 2.33 3.07 -2.00 -2.75 114.58 116.23 1l6n h GLU 74 Ca 0.35 -0.19 0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1l6n h GLU 74 Cb -0.04 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1l6n h GLU 74 CO -0.11 0.78 0.30 1.25 -1.40 0.00 0.00 179.01 179.84 1l6n h LEU 75 N -0.14 0.50 -0.10 1.33 6.46 -1.80 -1.94 115.31 119.62 1l6n h LEU 75 Ca 0.00 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1l6n h LEU 75 Cb 0.77 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1l6n h LEU 75 CO 0.04 0.36 0.06 -0.09 -0.62 0.00 0.00 178.44 178.19 1l6n h ARG 76 N 0.59 0.14 -0.79 1.25 2.43 -0.07 -2.00 114.38 115.93 1l6n h ARG 76 Ca 0.17 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.45 1l6n h ARG 76 Cb -0.03 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 1l6n h ARG 76 CO -0.04 0.14 0.52 0.77 -1.51 0.00 0.00 179.97 179.86 1l6n h SER 77 N 0.09 0.56 -0.25 -3.80 0.02 -1.07 0.56 113.55 109.67 1l6n h SER 77 Ca 0.04 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1l6n h SER 77 Cb 0.04 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1l6n h SER 77 CO -0.01 0.31 0.15 0.25 -1.14 0.00 0.00 176.83 176.39 1l6n h LEU 78 N 0.61 0.31 -0.54 5.07 7.12 -0.98 -1.59 115.31 125.31 1l6n h LEU 78 Ca 0.38 -0.07 -0.03 0.00 0.13 0.00 0.00 57.88 58.30 1l6n h LEU 78 Cb 0.63 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.66 1l6n h LEU 78 CO -0.15 0.28 0.22 0.22 -0.13 0.00 0.00 178.44 178.89 1l6n h TYR 79 N 0.30 0.82 -0.60 1.25 5.03 -0.49 -1.83 116.97 121.45 1l6n h TYR 79 Ca 0.09 -0.06 0.10 0.00 2.58 0.00 0.00 58.73 61.44 1l6n h TYR 79 Cb 0.04 -0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.04 1l6n h TYR 79 CO -0.04 0.66 0.40 -0.97 -1.32 0.00 0.00 178.16 176.89 1l6n h ASN 80 N 0.73 0.35 -0.17 -2.11 -0.73 -0.67 0.34 115.58 113.33 1l6n h ASN 80 Ca 0.18 0.01 -0.09 0.00 1.87 0.00 0.00 56.30 58.27 1l6n h ASN 80 Cb 0.18 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.71 1l6n h ASN 80 CO -0.02 0.21 -0.25 0.74 -0.37 0.00 0.00 177.43 177.74 1l6n h THR 81 N 0.39 1.35 -0.71 -3.57 2.02 -0.53 -2.18 112.91 109.69 1l6n h THR 81 Ca 0.28 -1.47 -0.05 0.00 0.77 0.00 0.00 66.41 65.94 1l6n h THR 81 Cb 0.57 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 1l6n h THR 81 CO -0.08 0.44 0.23 0.40 0.37 0.00 0.00 175.52 176.88 1l6n h ILE 82 N 0.11 1.25 0.34 3.11 2.04 -0.37 0.90 117.51 124.89 1l6n h ILE 82 Ca 0.02 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1l6n h ILE 82 Cb 0.82 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1l6n h ILE 82 CO 0.06 0.34 -0.26 0.00 0.00 0.00 0.00 178.15 178.29 1l6n h ALA 83 N 1.20 -0.59 -0.60 1.87 0.00 -0.34 0.42 119.26 121.22 1l6n h ALA 83 Ca 0.23 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1l6n h ALA 83 Cb 0.29 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1l6n h ALA 83 CO -0.01 -0.85 0.36 0.28 0.00 0.00 0.00 179.25 179.03 1l6n h VAL 84 N -0.59 1.05 -0.90 0.00 2.07 -1.17 0.25 116.25 116.94 1l6n h VAL 84 Ca -0.03 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.32 1l6n h VAL 84 Cb 0.52 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 1l6n h VAL 84 CO -0.00 0.13 0.57 -0.07 0.02 0.00 0.00 177.57 178.21 1l6n h LEU 85 N 0.70 0.89 -0.02 2.57 4.07 -0.33 0.58 115.31 123.76 1l6n h LEU 85 Ca 0.25 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 1l6n h LEU 85 Cb 0.05 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.62 1l6n h LEU 85 CO -0.12 0.56 -0.01 0.22 -1.08 0.00 0.00 178.44 178.02 1l6n h TYR 86 N 1.02 0.05 -0.22 1.13 5.03 0.11 -2.35 116.97 121.74 1l6n h TYR 86 Ca 0.40 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.70 1l6n h TYR 86 Cb 0.20 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 1l6n h TYR 86 CO -0.02 0.41 0.14 0.00 -1.32 0.00 0.00 178.16 177.37 1l6n h VAL 88 N 0.30 1.11 0.00 0.00 2.07 0.41 1.17 116.25 121.30 1l6n h VAL 88 Ca 0.08 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1l6n h VAL 88 Cb -0.02 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1l6n h VAL 88 CO -0.02 0.11 -0.22 -0.74 0.02 0.00 0.00 177.57 176.72 1l6n h HIS 89 N 0.40 0.00 0.00 1.57 -0.00 -0.68 -2.47 115.15 113.97 1l6n h HIS 89 Ca 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.46 1l6n h HIS 89 Cb 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1l6n h HIS 89 CO -0.04 0.22 -0.57 0.37 -0.00 0.00 0.00 177.93 177.91 1l6n h GLN 90 N 0.00 0.00 -2.73 5.26 5.75 0.30 -3.48 115.11 120.21 1l6n h GLN 90 Ca -0.00 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 1l6n h GLN 90 Cb 0.76 0.00 0.05 0.00 1.07 0.00 0.00 27.48 29.36 1l6n h GLN 90 CO 0.03 0.05 -0.23 0.54 -2.65 0.00 0.00 178.83 176.57 1l6n n ARG 91 N -2.91 -2.49 -2.57 1.69 1.74 0.39 -5.00 116.66 107.50 1l6n n ARG 91 Ca 0.01 0.27 -0.39 0.00 -0.77 0.00 0.00 57.85 56.97 1l6n n ARG 91 Cb 0.57 -3.60 -0.05 0.00 -1.02 0.00 0.00 32.46 28.36 1l6n n ARG 91 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l6n s ILE 92 N -3.11 3.71 -1.17 0.55 -1.09 -0.09 -4.91 121.20 115.09 1l6n s ILE 92 Ca 0.14 1.63 -0.18 0.00 -2.23 0.00 0.00 60.65 60.02 1l6n s ILE 92 Cb -0.06 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 1l6n s ILE 92 CO 0.24 0.32 2.08 -0.67 -1.23 0.00 0.00 174.94 175.67 1l6n n ASP 93 N 1.01 3.36 -4.84 3.58 -0.08 -1.26 -4.87 116.55 113.45 1l6n n ASP 93 Ca -0.00 -2.78 -0.25 0.00 -1.51 0.00 0.00 54.79 50.25 1l6n n ASP 93 Cb 0.46 -1.45 -0.04 0.00 2.34 0.00 0.00 41.12 42.44 1l6n n ASP 93 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1l6n s VAL 94 N 4.22 2.07 0.12 5.18 -7.23 -1.26 -5.05 120.40 118.45 1l6n s VAL 94 Ca 0.52 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1l6n s VAL 94 Cb 0.13 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1l6n s VAL 94 CO 0.01 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.09 1l6n n LYS 95 N -1.52 0.00 -3.82 4.82 4.76 -1.26 -5.00 118.16 116.13 1l6n n LYS 95 Ca -0.01 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.20 1l6n n LYS 95 Cb 0.64 -0.12 -0.05 0.00 -1.84 0.00 0.00 35.03 33.66 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1l6n s ASP 96 N -5.12 4.75 0.17 4.39 -4.77 -1.26 0.32 116.67 115.15 1l6n s ASP 96 Ca 0.00 -0.93 -0.14 0.00 -3.30 0.00 0.00 52.55 48.18 1l6n s ASP 96 Cb 0.00 -0.43 0.06 0.00 -1.09 0.00 0.00 42.92 41.46 1l6n s ASP 96 CO 0.00 -0.66 1.82 0.74 0.70 0.00 0.00 175.17 177.77 1l6n h THR 97 N 1.16 1.15 -0.11 2.11 2.02 -1.85 -1.13 112.91 116.27 1l6n h THR 97 Ca -0.41 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1l6n h THR 97 Cb 1.26 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1l6n h THR 97 CO 0.62 0.15 0.01 0.50 0.37 0.00 0.00 175.52 177.18 1l6n h LYS 98 N 0.72 0.15 -0.11 6.66 3.64 -1.94 -0.22 116.57 125.46 1l6n h LYS 98 Ca 0.19 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1l6n h LYS 98 Cb -0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1l6n h LYS 98 CO -0.04 0.16 -0.29 1.49 -2.27 0.00 0.00 179.45 178.50 1l6n h GLU 99 N 0.15 0.21 -0.11 1.90 4.57 -1.61 -2.12 114.58 117.57 1l6n h GLU 99 Ca 0.04 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1l6n h GLU 99 Cb 0.09 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1l6n h GLU 99 CO -0.00 0.49 -0.06 0.00 -1.18 0.00 0.00 179.01 178.26 1l6n h ALA 100 N 1.51 0.15 -0.86 2.92 0.00 -0.51 0.33 119.26 122.81 1l6n h ALA 100 Ca 0.03 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.77 1l6n h ALA 100 Cb 0.62 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1l6n h ALA 100 CO 0.04 -0.06 0.56 -0.07 0.00 0.00 0.00 179.25 179.72 1l6n h LEU 101 N -0.13 0.77 -0.05 0.00 4.07 -1.23 2.99 115.31 121.73 1l6n h LEU 101 Ca 0.02 0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.94 1l6n h LEU 101 Cb 0.52 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1l6n h LEU 101 CO 0.02 0.46 -0.22 -0.78 -1.08 0.00 0.00 178.44 176.84 1l6n h ASP 102 N 0.85 0.29 0.60 -0.43 1.82 -1.18 -0.03 116.42 118.34 1l6n h ASP 102 Ca 0.40 -0.64 -0.03 0.00 -0.39 0.00 0.00 57.03 56.37 1l6n h ASP 102 Cb 0.40 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 40.33 1l6n h ASP 102 CO -0.16 0.88 -0.29 0.11 -1.61 0.00 0.00 179.24 178.17 1l6n h LYS 103 N -0.29 -0.78 -0.42 0.28 1.79 0.69 -2.07 116.57 115.77 1l6n h LYS 103 Ca -0.01 0.05 0.12 0.00 -2.18 0.00 0.00 60.65 58.63 1l6n h LYS 103 Cb 0.87 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.68 1l6n h LYS 103 CO 0.05 -0.48 0.36 -0.84 -1.08 0.00 0.00 179.45 177.45 1l6n h ILE 104 N -1.15 0.59 0.32 1.86 3.07 0.53 -0.72 117.51 122.01 1l6n h ILE 104 Ca -0.08 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.31 1l6n h ILE 104 Cb 0.66 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 1l6n h ILE 104 CO 0.14 0.00 -0.15 -0.08 -1.05 0.00 0.00 178.15 177.00 1l6n h GLU 105 N 0.00 -0.41 -0.06 0.16 4.22 -0.72 -0.12 114.58 117.65 1l6n h GLU 105 Ca 0.20 0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.70 1l6n h GLU 105 Cb 0.92 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1l6n h GLU 105 CO -0.00 -0.15 -0.13 0.93 -2.18 0.00 0.00 179.01 177.48 1l6n h GLU 106 N -0.62 -0.18 -0.22 1.92 4.39 -0.45 0.13 114.58 119.55 1l6n h GLU 106 Ca -0.04 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.73 1l6n h GLU 106 Cb 0.45 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 1l6n h GLU 106 CO 0.07 -0.12 -0.18 0.93 -1.16 0.00 0.00 179.01 178.55 1l6n h GLU 107 N -0.19 -0.18 -0.05 2.33 3.07 -1.34 0.24 114.58 118.47 1l6n h GLU 107 Ca 0.06 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1l6n h GLU 107 Cb 0.28 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.19 1l6n h GLU 107 CO -0.17 -0.12 -0.18 0.37 -1.40 0.00 0.00 179.01 177.51 1l6n h GLN 108 N -0.19 -0.26 -0.75 2.33 4.15 -0.57 0.18 115.11 120.01 1l6n h GLN 108 Ca 0.13 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.69 1l6n h GLN 108 Cb 0.38 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.05 1l6n h GLN 108 CO -0.33 -0.17 0.35 -0.97 -1.93 0.00 0.00 178.83 175.77 1l6n h ASN 109 N -0.27 0.40 0.90 -0.69 -1.24 -0.10 0.38 115.58 114.97 1l6n h ASN 109 Ca 0.07 0.08 -0.04 0.00 0.71 0.00 0.00 56.30 57.12 1l6n h ASN 109 Cb 0.37 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.45 1l6n h ASN 109 CO -0.20 0.20 -0.49 0.50 -1.29 0.00 0.00 177.43 176.15 1l6n h LYS 110 N 0.55 -1.23 -0.11 6.67 3.64 0.57 -1.06 116.57 125.59 1l6n h LYS 110 Ca 0.39 0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.89 1l6n h LYS 110 Cb 0.51 0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1l6n h LYS 110 CO -0.33 -0.82 0.27 1.03 -2.27 0.00 0.00 179.45 177.32 1l6n h SER 111 N -1.28 0.00 0.26 4.20 0.87 0.03 0.18 113.55 117.82 1l6n h SER 111 Ca -0.12 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 1l6n h SER 111 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1l6n h SER 111 CO 0.17 0.00 -0.13 0.50 -0.53 0.00 0.00 176.83 176.84 1l6n h LYS 112 N 0.00 -0.34 -0.53 2.24 3.64 0.98 0.20 116.57 122.76 1l6n h LYS 112 Ca 0.05 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1l6n h LYS 112 Cb 0.59 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1l6n h LYS 112 CO -0.00 -0.23 0.35 1.57 -2.27 0.00 0.00 179.45 178.87 1l6n h LYS 113 N -0.50 0.52 0.36 1.90 2.10 -0.68 -0.92 116.57 119.35 1l6n h LYS 113 Ca -0.04 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 1l6n h LYS 113 Cb 0.27 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1l6n h LYS 113 CO 0.06 0.34 -0.17 0.87 -2.00 0.00 0.00 179.45 178.55 1l6n h LYS 114 N 0.53 -0.46 0.05 0.07 1.57 -0.65 0.16 116.57 117.84 1l6n h LYS 114 Ca 0.22 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1l6n h LYS 114 Cb 0.21 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1l6n h LYS 114 CO -0.06 -0.26 -0.33 0.00 -0.57 0.00 0.00 179.45 178.23 1l6n h ALA 115 N 0.06 -0.52 -0.46 3.86 0.00 0.20 0.16 119.26 122.56 1l6n h ALA 115 Ca -0.05 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1l6n h ALA 115 Cb 0.42 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 1l6n h ALA 115 CO 0.08 -0.86 -0.13 0.37 0.00 0.00 0.00 179.25 178.71 1l6n h GLN 116 N -0.52 -0.02 0.07 0.00 4.15 -1.10 0.23 115.11 117.93 1l6n h GLN 116 Ca 0.05 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.49 1l6n h GLN 116 Cb 0.58 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.23 1l6n h GLN 116 CO -0.24 -0.01 -0.30 1.96 -1.93 0.00 0.00 178.83 178.31 1l6n h GLN 117 N -0.02 -0.47 -0.87 1.69 7.50 0.09 0.10 115.11 123.12 1l6n h GLN 117 Ca 0.22 0.03 0.14 0.00 0.50 0.00 0.00 58.65 59.54 1l6n h GLN 117 Cb 0.36 0.11 -0.09 0.00 0.05 0.00 0.00 27.48 27.90 1l6n h GLN 117 CO -0.48 -0.32 0.47 0.00 -1.50 0.00 0.00 178.83 177.01 1l6n h ALA 118 N 0.22 1.31 -0.58 3.87 0.00 0.21 0.57 119.26 124.87 1l6n h ALA 118 Ca 0.04 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1l6n h ALA 118 Cb 0.54 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1l6n h ALA 118 CO -0.21 -0.03 0.35 0.00 0.00 0.00 0.00 179.25 179.37 1l6n h ALA 119 N 1.55 0.75 -0.15 0.00 0.00 0.69 0.26 119.26 122.35 1l6n h ALA 119 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1l6n h ALA 119 Cb 0.61 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1l6n h ALA 119 CO -0.34 0.08 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1l6n n ALA 120 N -2.29 2.50 -0.11 0.00 0.00 0.38 -3.42 120.51 117.57 1l6n n ALA 120 Ca 0.05 -0.33 -0.20 0.00 0.00 0.00 0.00 53.44 52.96 1l6n n ALA 120 Cb 0.08 -1.05 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 1l6n n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l6n n ASP 121 N -0.04 2.00 -3.77 0.00 2.03 0.17 -4.99 116.55 111.95 1l6n n ASP 121 Ca 0.09 -0.03 -0.34 0.00 0.52 0.00 0.00 54.79 55.03 1l6n n ASP 121 Cb 0.17 -0.53 0.03 0.00 -0.72 0.00 0.00 41.12 40.07 1l6n n ASP 121 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1l6n n THR 122 N -3.40 0.00 -2.36 5.18 -2.24 -0.19 -3.88 114.28 107.38 1l6n n THR 122 Ca -0.44 -0.46 -0.06 0.00 -2.27 0.00 0.00 64.05 60.81 1l6n n THR 122 Cb 0.98 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1l6n n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l6n n GLY 123 N 2.90 0.10 3.38 3.38 0.00 -1.26 -4.81 105.19 108.87 1l6n n GLY 123 Ca 0.01 -0.06 -0.51 0.00 0.00 0.00 0.00 46.02 45.46 1l6n n GLY 123 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l6n n ASN 124 N -2.05 0.71 -3.03 1.61 5.15 -1.25 -2.50 115.26 113.90 1l6n n ASN 124 Ca -0.07 0.42 -0.00 0.00 -0.60 0.00 0.00 54.58 54.33 1l6n n ASN 124 Cb 0.56 -0.96 -0.00 0.00 -0.53 0.00 0.00 39.78 38.85 1l6n n ASN 124 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1l6n n ASN 125 N 9.18 -6.66 -3.59 1.20 3.02 -1.26 -5.01 115.26 112.13 1l6n n ASN 125 Ca 0.58 0.78 0.03 0.00 -0.03 0.00 0.00 54.58 55.94 1l6n n ASN 125 Cb 0.03 -2.64 -0.00 0.00 -0.61 0.00 0.00 39.78 36.56 1l6n n ASN 125 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1l6n s SER 126 N -0.96 -0.02 0.32 6.41 1.04 -1.04 -5.18 113.70 114.28 1l6n s SER 126 Ca -0.02 -0.05 0.08 0.00 0.48 0.00 0.00 55.95 56.44 1l6n s SER 126 Cb 0.00 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 1l6n s SER 126 CO 0.22 -0.11 0.22 0.00 0.98 0.00 0.00 173.24 174.56 1l6n s GLN 127 N -2.14 2.63 -0.02 4.02 -2.07 -1.26 -5.02 119.66 115.79 1l6n s GLN 127 Ca 0.16 -1.34 0.03 0.00 -1.82 0.00 0.00 55.36 52.38 1l6n s GLN 127 Cb 0.07 -2.39 -0.00 0.00 -1.09 0.00 0.00 33.01 29.60 1l6n s GLN 127 CO -0.06 0.15 -0.09 0.08 -1.32 0.00 0.00 175.29 174.05 1l6n s VAL 128 N -2.32 0.77 0.17 3.63 1.01 -1.26 -5.11 120.40 117.29 1l6n s VAL 128 Ca 0.39 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1l6n s VAL 128 Cb -0.05 -0.66 0.06 0.00 0.00 0.00 0.00 36.38 35.73 1l6n s VAL 128 CO 0.25 0.23 0.60 -0.44 0.00 0.00 0.00 175.10 175.74 1l6n s SER 129 N -0.05 -0.52 0.18 3.32 0.01 -1.26 -5.18 113.70 110.20 1l6n s SER 129 Ca 0.01 -0.09 -0.20 0.00 1.31 0.00 0.00 55.95 56.98 1l6n s SER 129 Cb -0.06 0.61 0.04 0.00 0.21 0.00 0.00 66.02 66.82 1l6n s SER 129 CO -0.00 -1.00 0.57 -1.58 0.41 0.00 0.00 173.24 171.63 1l6n s GLN 130 N -3.77 1.36 -0.03 12.44 0.74 -1.26 -5.18 119.66 123.95 1l6n s GLN 130 Ca 0.02 -0.70 -0.30 0.00 0.05 0.00 0.00 55.36 54.43 1l6n s GLN 130 Cb -0.01 0.55 0.11 0.00 1.10 0.00 0.00 33.01 34.76 1l6n s GLN 130 CO -0.11 -0.59 0.93 -0.80 -0.55 0.00 0.00 175.29 174.18 1l6n s ASN 131 N -2.82 -0.33 -0.54 6.67 -0.87 -1.26 -5.12 114.94 110.67 1l6n s ASN 131 Ca 0.05 -0.00 -0.02 0.00 -1.57 0.00 0.00 52.86 51.32 1l6n s ASN 131 Cb -0.01 0.35 0.14 0.00 -0.02 0.00 0.00 41.25 41.71 1l6n s ASN 131 CO -0.07 -0.57 0.34 -0.47 -2.57 0.00 0.00 177.10 173.77 1l6n s TYR 132 N -3.03 3.47 0.71 2.20 5.04 -1.26 -5.09 117.35 119.39 1l6n s TYR 132 Ca 0.06 -2.63 -0.11 0.00 -2.44 0.00 0.00 57.07 51.94 1l6n s TYR 132 Cb -0.01 -3.19 0.02 0.00 0.35 0.00 0.00 41.96 39.13 1l6n s TYR 132 CO -0.08 -0.88 1.07 -1.25 -1.34 0.00 0.00 175.55 173.06 1l6n s PRO 133 N 0.37 2.80 0.12 4.97 0.04 -1.26 -5.07 135.00 136.96 1l6n s PRO 133 Ca 0.14 0.90 -0.26 0.00 0.04 0.00 0.00 61.00 61.82 1l6n s PRO 133 Cb -0.21 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.42 1l6n s PRO 133 CO -0.04 -1.18 0.94 -1.50 0.04 0.00 0.00 177.00 175.26 1l6n s ILE 134 N -3.07 0.00 0.29 0.56 2.07 -1.26 -5.16 121.20 114.64 1l6n s ILE 134 Ca 0.58 -0.50 -0.14 0.00 -1.41 0.00 0.00 60.65 59.18 1l6n s ILE 134 Cb -0.14 -1.75 -0.09 0.00 0.13 0.00 0.00 42.46 40.61 1l6n s ILE 134 CO 0.55 0.00 0.69 0.54 -1.91 0.00 0.00 174.94 174.81 1l6n s VAL 135 N -3.25 4.72 -0.29 4.00 0.11 -1.26 -5.07 120.40 119.36 1l6n s VAL 135 Ca 0.10 0.88 -0.16 0.00 -2.93 0.00 0.00 61.98 59.87 1l6n s VAL 135 Cb -0.01 -3.63 0.18 0.00 -1.53 0.00 0.00 36.38 31.38 1l6n s VAL 135 CO -0.01 -0.12 1.11 0.00 -3.33 0.00 0.00 175.10 172.75 1l6n s GLN 136 N -2.85 0.22 -0.30 1.54 -2.07 -1.26 -5.17 119.66 109.77 1l6n s GLN 136 Ca 0.52 0.39 -0.27 0.00 -1.82 0.00 0.00 55.36 54.18 1l6n s GLN 136 Cb -0.11 0.05 0.20 0.00 -1.09 0.00 0.00 33.01 32.05 1l6n s GLN 136 CO 0.18 -0.05 1.44 1.21 -1.32 0.00 0.00 175.29 176.75 1l6n s ASN 137 N 1.22 -0.02 0.23 12.60 3.84 -1.26 -5.19 114.94 126.36 1l6n s ASN 137 Ca -0.08 0.04 -0.22 0.00 0.21 0.00 0.00 52.86 52.80 1l6n s ASN 137 Cb -0.03 0.04 0.06 0.00 -0.55 0.00 0.00 41.25 40.76 1l6n s ASN 137 CO -0.13 -0.01 0.90 -0.76 -2.79 0.00 0.00 177.10 174.31 1l6n s LEU 138 N -0.39 -0.12 0.23 3.21 1.43 -1.26 -5.19 118.68 116.59 1l6n s LEU 138 Ca 0.08 -0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1l6n s LEU 138 Cb -0.03 2.38 -0.03 0.00 0.03 0.00 0.00 46.19 48.54 1l6n s LEU 138 CO -0.13 -1.16 0.21 -1.10 0.23 0.00 0.00 176.35 174.40 1l6n s GLN 139 N -2.99 1.34 0.00 1.70 1.11 -1.26 -5.17 119.66 114.39 1l6n s GLN 139 Ca 0.15 -1.63 0.00 0.00 0.01 0.00 0.00 55.36 53.89 1l6n s GLN 139 Cb -0.03 0.31 0.00 0.00 -1.01 0.00 0.00 33.01 32.28 1l6n s GLN 139 CO 0.06 -0.47 0.00 0.41 0.01 0.00 0.00 175.29 175.30 1l6n n GLY 140 N -0.34 2.54 3.31 3.09 0.00 -1.26 -5.18 105.19 107.34 1l6n n GLY 140 Ca 0.02 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 1l6n n GLY 140 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1l6n s GLN 141 N -2.00 1.44 0.05 1.61 -2.07 -1.26 -5.17 119.66 112.26 1l6n s GLN 141 Ca 0.00 -1.79 0.08 0.00 -1.82 0.00 0.00 55.36 51.83 1l6n s GLN 141 Cb 0.00 -0.14 -0.03 0.00 -1.09 0.00 0.00 33.01 31.76 1l6n s GLN 141 CO 0.00 -0.36 -0.23 1.41 -1.32 0.00 0.00 175.29 174.79 1l6n s MET 142 N -3.98 1.55 0.50 9.60 -2.45 -1.26 -5.15 119.30 118.11 1l6n s MET 142 Ca 0.37 -1.03 0.04 0.00 -1.25 0.00 0.00 55.69 53.82 1l6n s MET 142 Cb 0.07 -1.71 -0.01 0.00 1.25 0.00 0.00 34.83 34.43 1l6n s MET 142 CO 0.15 0.44 0.18 0.14 1.05 0.00 0.00 175.02 176.97 1l6n s VAL 143 N -0.82 1.61 -0.22 10.11 -7.23 -1.26 -4.94 120.40 117.64 1l6n s VAL 143 Ca 0.09 -1.76 -0.29 0.00 -1.81 0.00 0.00 61.98 58.22 1l6n s VAL 143 Cb -0.09 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1l6n s VAL 143 CO 0.02 0.00 1.80 -1.38 -0.31 0.00 0.00 175.10 175.23 1l6n s HIS 144 N -2.78 1.78 -0.18 2.82 -3.43 -1.26 -4.96 115.29 107.29 1l6n s HIS 144 Ca 0.24 0.46 -0.13 0.00 -0.80 0.00 0.00 55.06 54.83 1l6n s HIS 144 Cb 0.01 -4.04 -0.05 0.00 -1.43 0.00 0.00 32.58 27.07 1l6n s HIS 144 CO 0.14 -3.41 0.25 -1.14 -2.00 0.00 0.00 174.74 168.58 1l6n s GLN 145 N 5.18 4.23 0.85 -0.38 -0.44 -1.26 -5.08 119.66 122.76 1l6n s GLN 145 Ca 0.80 0.00 -0.12 0.00 -2.50 0.00 0.00 55.36 53.54 1l6n s GLN 145 Cb -0.27 -3.43 0.10 0.00 -1.64 0.00 0.00 33.01 27.76 1l6n s GLN 145 CO 0.33 0.23 1.11 0.00 0.50 0.00 0.00 175.29 177.46 1l6n s ALA 146 N 0.51 2.03 -0.00 1.58 0.00 -1.26 -4.94 121.76 119.67 1l6n s ALA 146 Ca 0.14 -0.34 -0.08 0.00 0.00 0.00 0.00 51.96 51.68 1l6n s ALA 146 Cb -0.13 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1l6n s ALA 146 CO 0.02 -1.98 0.28 -1.50 0.00 0.00 0.00 175.76 172.58 1l6n s ILE 147 N -3.20 5.28 0.51 0.00 2.07 -1.26 -5.09 121.20 119.50 1l6n s ILE 147 Ca 0.62 0.27 -0.07 0.00 -1.41 0.00 0.00 60.65 60.06 1l6n s ILE 147 Cb -0.15 -3.57 -0.04 0.00 0.13 0.00 0.00 42.46 38.84 1l6n s ILE 147 CO 0.54 0.41 0.84 -0.55 -1.91 0.00 0.00 174.94 174.27 1l6n s SER 148 N -1.55 6.27 0.42 4.50 0.15 -1.26 -4.98 113.70 117.24 1l6n s SER 148 Ca 0.26 1.04 0.23 0.00 0.70 0.00 0.00 55.95 58.18 1l6n s SER 148 Cb -0.13 -2.30 0.67 0.00 -1.71 0.00 0.00 66.02 62.55 1l6n s SER 148 CO 0.14 -0.63 1.72 1.55 1.20 0.00 0.00 173.24 177.22 1l6n h PRO 149 N 0.16 0.00 -0.51 5.44 0.13 -2.00 -3.08 132.00 132.13 1l6n h PRO 149 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1l6n h PRO 149 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1l6n h PRO 149 CO 0.62 0.21 0.05 -0.09 -0.23 0.00 0.00 178.00 178.56 1l6n h ARG 150 N 0.00 0.83 -0.16 0.86 2.43 -1.99 -0.97 114.38 115.38 1l6n h ARG 150 Ca -0.00 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.85 1l6n h ARG 150 Cb 0.91 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1l6n h ARG 150 CO 0.03 0.80 -0.40 0.00 -1.51 0.00 0.00 179.97 178.89 1l6n h THR 151 N 0.78 1.30 -0.39 0.20 1.03 -1.94 0.76 112.91 114.65 1l6n h THR 151 Ca 0.16 -1.53 -0.15 0.00 -0.01 0.00 0.00 66.41 64.89 1l6n h THR 151 Cb 0.40 1.62 -0.01 0.00 -1.07 0.00 0.00 68.15 69.09 1l6n h THR 151 CO 0.01 0.47 -0.32 -0.07 -0.01 0.00 0.00 175.52 175.59 1l6n h LEU 152 N 0.30 0.96 -0.64 0.00 3.38 -1.45 0.12 115.31 117.99 1l6n h LEU 152 Ca 0.03 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.41 1l6n h LEU 152 Cb 0.84 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1l6n h LEU 152 CO 0.07 1.21 -0.48 0.78 0.09 0.00 0.00 178.44 180.10 1l6n h ASN 153 N 0.72 0.53 -0.04 -0.43 4.21 -0.98 0.23 115.58 119.82 1l6n h ASN 153 Ca 0.07 -0.26 -0.01 0.00 1.21 0.00 0.00 56.30 57.31 1l6n h ASN 153 Cb 0.91 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.96 1l6n h ASN 153 CO 0.08 0.93 -0.01 0.00 -1.29 0.00 0.00 177.43 177.14 1l6n h ALA 154 N 1.09 0.05 -0.15 -0.83 0.00 -0.65 -0.52 119.26 118.24 1l6n h ALA 154 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1l6n h ALA 154 Cb 0.99 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1l6n h ALA 154 CO 0.09 -0.24 0.07 2.35 0.00 0.00 0.00 179.25 181.52 1l6n h TRP 155 N -0.28 0.22 -0.82 0.00 2.91 -0.70 -1.95 115.95 115.34 1l6n h TRP 155 Ca 0.01 -0.01 0.16 0.00 1.13 0.00 0.00 58.89 60.18 1l6n h TRP 155 Cb 0.40 -0.07 -0.10 0.00 -0.51 0.00 0.00 29.16 28.88 1l6n h TRP 155 CO 0.05 0.26 0.37 0.28 -1.03 0.00 0.00 178.44 178.37 1l6n h VAL 156 N 0.12 0.64 -0.17 2.65 2.07 -0.49 0.98 116.25 122.05 1l6n h VAL 156 Ca 0.05 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1l6n h VAL 156 Cb 0.12 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1l6n h VAL 156 CO -0.01 0.09 0.06 0.50 0.02 0.00 0.00 177.57 178.23 1l6n h LYS 157 N 0.49 0.23 -0.02 1.57 1.63 -0.47 0.32 116.57 120.33 1l6n h LYS 157 Ca 0.46 -0.02 -0.25 0.00 -0.85 0.00 0.00 60.65 59.99 1l6n h LYS 157 Cb 0.73 -0.05 0.02 0.00 -0.60 0.00 0.00 32.23 32.33 1l6n h LYS 157 CO -0.42 0.21 -0.95 0.28 -3.45 0.00 0.00 179.45 175.12 1l6n h VAL 158 N 0.24 1.29 -0.61 2.00 2.07 0.15 0.27 116.25 121.66 1l6n h VAL 158 Ca 0.06 -2.18 -0.07 0.00 0.82 0.00 0.00 66.70 65.33 1l6n h VAL 158 Cb 0.07 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1l6n h VAL 158 CO -0.01 0.67 0.10 0.58 0.02 0.00 0.00 177.57 178.94 1l6n h VAL 159 N 0.36 1.25 0.01 2.57 2.07 0.82 0.41 116.25 123.74 1l6n h VAL 159 Ca -0.11 -0.98 -0.20 0.00 0.82 0.00 0.00 66.70 66.23 1l6n h VAL 159 Cb 1.61 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1l6n h VAL 159 CO 0.19 0.36 -0.93 -0.08 0.02 0.00 0.00 177.57 177.13 1l6n h GLU 160 N 0.94 0.04 -0.12 1.57 4.81 -0.39 0.90 114.58 122.32 1l6n h GLU 160 Ca 0.19 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1l6n h GLU 160 Cb 0.40 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1l6n h GLU 160 CO 0.01 0.94 0.00 -1.91 -0.73 0.00 0.00 179.01 177.32 1l6n n GLU 161 N -3.48 1.64 0.00 1.92 0.00 0.95 -4.73 120.64 116.95 1l6n n GLU 161 Ca -0.01 -0.96 0.00 0.00 0.00 0.00 0.00 57.16 56.19 1l6n n GLU 161 Cb 0.87 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.91 1l6n n GLU 161 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1l6n n LYS 162 N 0.18 0.00 0.00 5.31 5.02 0.14 -4.98 118.16 123.82 1l6n n LYS 162 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1l6n n LYS 162 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.32 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l6n n ALA 163 N -2.03 0.00 -3.66 7.82 0.00 0.31 -4.78 120.51 118.17 1l6n n ALA 163 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1l6n n ALA 163 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1l6n n ALA 163 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1l6n s PHE 164 N -0.05 -1.06 -0.04 0.00 -0.71 -1.26 -4.78 117.98 110.09 1l6n s PHE 164 Ca 0.00 1.92 -0.31 0.00 -1.04 0.00 0.00 56.93 57.51 1l6n s PHE 164 Cb 0.00 0.56 0.13 0.00 -1.21 0.00 0.00 43.02 42.49 1l6n s PHE 164 CO 0.00 -0.56 1.33 -1.54 -1.34 0.00 0.00 175.22 173.10 1l6n s SER 165 N 2.62 -0.04 0.45 1.98 1.04 -1.26 -4.99 113.70 113.50 1l6n s SER 165 Ca -0.05 -0.10 0.28 0.00 0.48 0.00 0.00 55.95 56.56 1l6n s SER 165 Cb -0.11 0.12 0.87 0.00 0.10 0.00 0.00 66.02 66.99 1l6n s SER 165 CO -0.16 -0.23 1.79 1.55 0.98 0.00 0.00 173.24 177.17 1l6n h PRO 166 N 2.00 0.00 -0.05 4.02 0.13 -1.97 -2.51 132.00 133.62 1l6n h PRO 166 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1l6n h PRO 166 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1l6n h PRO 166 CO 0.29 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.45 1l6n n GLU 167 N -2.94 1.94 -0.09 0.86 1.02 -1.26 -3.94 120.64 116.23 1l6n n GLU 167 Ca 0.03 -1.37 -0.10 0.00 -0.02 0.00 0.00 57.16 55.69 1l6n n GLU 167 Cb 0.40 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.24 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1l6n n VAL 168 N 0.66 1.13 -0.22 2.62 3.14 -0.98 -3.73 118.33 120.94 1l6n n VAL 168 Ca 0.17 -0.59 0.01 0.00 -2.96 0.00 0.00 64.34 60.97 1l6n n VAL 168 Cb 0.45 -0.83 0.12 0.00 -1.06 0.00 0.00 33.84 32.52 1l6n n VAL 168 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1l6n h ILE 169 N 0.00 0.79 -0.03 1.55 1.08 -1.58 0.35 117.51 119.66 1l6n h ILE 169 Ca -0.44 -0.16 -0.21 0.00 -0.39 0.00 0.00 64.86 63.66 1l6n h ILE 169 Cb 1.87 0.27 -0.00 0.00 -3.07 0.00 0.00 36.82 35.90 1l6n h ILE 169 CO -0.01 0.09 -0.86 1.55 -0.69 0.00 0.00 178.15 178.22 1l6n h PRO 170 N 0.47 0.41 -0.74 2.37 0.13 -1.78 -3.13 132.00 129.73 1l6n h PRO 170 Ca 0.33 -0.40 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1l6n h PRO 170 Cb 0.39 0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.59 1l6n h PRO 170 CO -0.30 1.06 0.35 1.98 -0.23 0.00 0.00 178.00 180.85 1l6n h MET 171 N 0.25 1.05 -0.48 0.86 1.85 -1.33 -2.45 114.93 114.68 1l6n h MET 171 Ca -0.06 -0.15 -0.02 0.00 -0.61 0.00 0.00 59.70 58.86 1l6n h MET 171 Cb 1.48 -0.19 -0.02 0.00 0.43 0.00 0.00 31.60 33.29 1l6n h MET 171 CO 0.15 0.82 0.20 0.35 -0.40 0.00 0.00 176.91 178.03 1l6n h PHE 172 N 1.05 0.72 -0.88 1.39 3.57 -0.36 -2.40 116.94 120.02 1l6n h PHE 172 Ca 0.25 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1l6n h PHE 172 Cb 0.11 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 1l6n h PHE 172 CO 0.01 0.59 0.58 1.03 -2.23 0.00 0.00 178.31 178.29 1l6n h SER 173 N 0.63 0.90 -0.42 0.41 0.87 -1.42 0.42 113.55 114.94 1l6n h SER 173 Ca 0.16 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1l6n h SER 173 Cb 0.17 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1l6n h SER 173 CO -0.02 0.60 0.27 0.00 -0.53 0.00 0.00 176.83 177.15 1l6n h ALA 174 N 1.51 0.54 0.00 6.23 0.00 -0.99 0.95 119.26 127.50 1l6n h ALA 174 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1l6n h ALA 174 Cb 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1l6n h ALA 174 CO -0.13 -0.03 0.00 -0.11 0.00 0.00 0.00 179.25 178.98 1l6n n LEU 175 N -4.81 0.25 -1.37 0.00 0.00 -0.52 -2.32 117.00 108.22 1l6n n LEU 175 Ca 0.01 0.53 0.09 0.00 0.00 0.00 0.00 56.01 56.65 1l6n n LEU 175 Cb 0.04 -0.47 0.32 0.00 0.00 0.00 0.00 43.42 43.31 1l6n n LEU 175 CO 0.34 -0.14 0.78 -1.54 0.00 0.00 0.00 177.39 176.82 1l6n n SER 176 N -1.75 4.37 -4.51 1.96 3.41 0.14 -4.93 113.62 112.30 1l6n n SER 176 Ca 0.06 -2.39 -0.40 0.00 -0.26 0.00 0.00 58.87 55.87 1l6n n SER 176 Cb 0.32 -0.52 -0.13 0.00 -0.26 0.00 0.00 64.21 63.61 1l6n n SER 176 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1l6n n GLU 177 N 0.95 0.15 -3.62 4.33 2.13 0.11 -1.94 120.64 122.75 1l6n n GLU 177 Ca 0.23 -0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.84 1l6n n GLU 177 Cb 0.80 -1.79 0.00 0.00 0.27 0.00 0.00 31.44 30.72 1l6n n GLU 177 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l6n n GLY 178 N 6.43 -1.12 2.84 8.31 0.00 -1.26 -4.95 105.19 115.44 1l6n n GLY 178 Ca 0.62 0.53 -0.16 0.00 0.00 0.00 0.00 46.02 47.00 1l6n n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n n ALA 179 N -2.32 0.80 -3.64 4.61 0.00 -0.82 -5.00 120.51 114.14 1l6n n ALA 179 Ca -0.28 -1.57 -0.09 0.00 0.00 0.00 0.00 53.44 51.50 1l6n n ALA 179 Cb 0.60 0.51 -0.00 0.00 0.00 0.00 0.00 19.45 20.56 1l6n n ALA 179 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l6n n THR 180 N -1.74 0.00 0.01 0.00 -2.24 -1.26 -4.14 114.28 104.90 1l6n n THR 180 Ca 0.07 -0.68 -0.18 0.00 -2.27 0.00 0.00 64.05 60.99 1l6n n THR 180 Cb 0.45 -0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.24 1l6n n THR 180 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l6n h PRO 181 N 0.00 0.61 -0.23 -0.78 0.13 -1.94 -0.83 132.00 128.96 1l6n h PRO 181 Ca -0.11 -0.59 -0.11 0.00 -0.87 0.00 0.00 66.00 64.32 1l6n h PRO 181 Cb 0.39 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 1l6n h PRO 181 CO 0.17 1.21 -0.27 0.37 -0.23 0.00 0.00 178.00 179.25 1l6n h GLN 182 N 0.24 0.59 -0.06 0.86 4.15 -1.96 0.45 115.11 119.37 1l6n h GLN 182 Ca -0.08 -0.33 -0.00 0.00 0.77 0.00 0.00 58.65 59.01 1l6n h GLN 182 Cb 1.44 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.15 1l6n h GLN 182 CO 0.16 0.92 0.02 -0.44 -1.93 0.00 0.00 178.83 177.56 1l6n h ASP 183 N 0.28 0.09 -0.63 -0.69 5.19 -1.92 0.31 116.42 119.04 1l6n h ASP 183 Ca 0.03 -0.17 -0.06 0.00 -0.62 0.00 0.00 57.03 56.22 1l6n h ASP 183 Cb 0.84 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.30 1l6n h ASP 183 CO 0.06 0.23 0.18 -0.07 -3.12 0.00 0.00 179.24 176.53 1l6n h LEU 184 N -0.07 0.94 -1.21 1.55 3.38 -1.15 -2.12 115.31 116.64 1l6n h LEU 184 Ca 0.02 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1l6n h LEU 184 Cb 0.17 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1l6n h LEU 184 CO -0.00 0.91 0.56 0.78 0.09 0.00 0.00 178.44 180.78 1l6n h ASN 185 N 0.92 0.85 -0.29 -0.43 2.35 0.17 0.21 115.58 119.37 1l6n h ASN 185 Ca 0.20 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1l6n h ASN 185 Cb 0.32 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1l6n h ASN 185 CO -0.00 0.56 0.18 0.74 -1.65 0.00 0.00 177.43 177.25 1l6n h THR 186 N 0.97 1.10 -0.28 2.81 2.02 -0.28 0.21 112.91 119.47 1l6n h THR 186 Ca 0.36 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 1l6n h THR 186 Cb 0.18 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1l6n h THR 186 CO -0.13 0.10 -0.00 -0.03 0.37 0.00 0.00 175.52 175.83 1l6n h MET 187 N 0.37 0.50 0.00 6.66 1.85 -0.89 -1.79 114.93 121.63 1l6n h MET 187 Ca 0.10 -0.16 0.00 0.00 -0.61 0.00 0.00 59.70 59.03 1l6n h MET 187 Cb 0.00 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 31.99 1l6n h MET 187 CO -0.02 0.65 0.00 1.28 -0.40 0.00 0.00 176.91 178.42 1l6n n LEU 188 N -4.59 0.02 -0.00 3.39 4.32 0.64 -1.35 117.00 119.43 1l6n n LEU 188 Ca -0.03 0.51 -0.08 0.00 -0.02 0.00 0.00 56.01 56.39 1l6n n LEU 188 Cb 0.25 -0.50 -0.13 0.00 -1.62 0.00 0.00 43.42 41.42 1l6n n LEU 188 CO 0.38 -0.28 -0.39 0.78 -1.22 0.00 0.00 177.39 176.66 1l6n h ASN 189 N 0.00 0.00 0.19 -1.43 4.21 0.23 -3.30 115.58 115.47 1l6n h ASN 189 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1l6n h ASN 189 Cb 0.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 1l6n h ASN 189 CO 0.00 0.99 -0.35 1.07 -1.29 0.00 0.00 177.43 177.85 1l6n n THR 190 N -3.10 0.00 -0.23 2.81 5.66 -0.57 -4.94 114.28 113.92 1l6n n THR 190 Ca -0.14 -0.15 -0.11 0.00 -3.05 0.00 0.00 64.05 60.61 1l6n n THR 190 Cb 1.03 0.60 0.10 0.00 -1.55 0.00 0.00 70.33 70.51 1l6n n THR 190 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1l6n n VAL 191 N -0.59 0.00 -2.67 1.08 3.14 -0.46 -4.78 118.33 114.04 1l6n n VAL 191 Ca 0.11 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.44 1l6n n VAL 191 Cb 0.37 -0.35 0.06 0.00 -1.06 0.00 0.00 33.84 32.87 1l6n n VAL 191 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1l6n n GLY 192 N -1.43 -0.43 1.53 7.55 0.00 -1.26 -4.99 105.19 106.16 1l6n n GLY 192 Ca 0.05 0.22 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 1l6n n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLY 193 N -0.14 4.35 0.00 -0.02 0.00 -1.26 -4.92 105.19 103.20 1l6n n GLY 193 Ca -0.13 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1l6n n GLY 193 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1l6n n HIS 194 N -0.77 0.00 -0.04 1.61 -0.00 -1.26 -4.04 115.22 110.71 1l6n n HIS 194 Ca 0.38 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.99 1l6n n HIS 194 Cb 1.23 -0.44 0.02 0.00 -0.00 0.00 0.00 29.99 30.80 1l6n n HIS 194 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1l6n h GLN 195 N 0.00 0.71 -0.24 1.57 4.15 -1.98 -2.34 115.11 116.98 1l6n h GLN 195 Ca 0.00 -0.43 0.04 0.00 0.77 0.00 0.00 58.65 59.03 1l6n h GLN 195 Cb 0.00 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 1l6n h GLN 195 CO 0.00 1.05 0.02 0.00 -1.93 0.00 0.00 178.83 177.97 1l6n h ALA 196 N 0.87 0.22 -0.06 3.38 0.00 -1.99 0.43 119.26 122.11 1l6n h ALA 196 Ca 0.02 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1l6n h ALA 196 Cb 1.07 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1l6n h ALA 196 CO 0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 179.25 178.94 1l6n h ALA 197 N 1.19 0.04 -0.47 0.00 0.00 -1.68 -1.57 119.26 116.77 1l6n h ALA 197 Ca 0.11 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1l6n h ALA 197 Cb 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1l6n h ALA 197 CO -0.17 -0.48 0.32 0.52 0.00 0.00 0.00 179.25 179.43 1l6n h MET 198 N 0.01 0.40 0.21 0.00 2.07 -0.84 -0.35 114.93 116.44 1l6n h MET 198 Ca 0.03 -0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 1l6n h MET 198 Cb 0.04 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.68 1l6n h MET 198 CO -0.05 0.27 -0.10 0.37 1.07 0.00 0.00 176.91 178.46 1l6n h GLN 199 N 0.42 -0.27 0.00 1.72 4.15 0.82 -1.36 115.11 120.58 1l6n h GLN 199 Ca 0.20 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.57 1l6n h GLN 199 Cb 0.28 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1l6n h GLN 199 CO -0.05 -0.18 -0.32 0.52 -1.93 0.00 0.00 178.83 176.86 1l6n h MET 200 N -0.29 0.00 -0.62 1.69 2.86 -0.87 -2.48 114.93 115.23 1l6n h MET 200 Ca -0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1l6n h MET 200 Cb 0.22 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1l6n h MET 200 CO 0.05 0.32 0.30 1.25 1.06 0.00 0.00 176.91 179.89 1l6n h LEU 201 N 0.00 0.81 -1.22 1.22 5.85 -0.55 -0.65 115.31 120.77 1l6n h LEU 201 Ca -0.00 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1l6n h LEU 201 Cb 0.60 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1l6n h LEU 201 CO 0.04 0.71 -0.38 0.50 -0.34 0.00 0.00 178.44 178.97 1l6n h LYS 202 N 0.85 0.00 -0.20 1.25 3.64 -0.89 0.12 116.57 121.34 1l6n h LYS 202 Ca 0.21 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1l6n h LYS 202 Cb 0.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1l6n h LYS 202 CO -0.03 0.38 -0.02 1.49 -2.27 0.00 0.00 179.45 179.00 1l6n h GLU 203 N 0.00 0.37 -0.03 1.90 4.81 -0.84 0.42 114.58 121.21 1l6n h GLU 203 Ca -0.00 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1l6n h GLU 203 Cb 0.71 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1l6n h GLU 203 CO 0.05 0.59 -0.07 1.15 -0.73 0.00 0.00 179.01 180.00 1l6n h THR 204 N 0.11 1.45 0.44 0.32 2.02 -0.94 0.46 112.91 116.76 1l6n h THR 204 Ca 0.05 -1.43 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 1l6n h THR 204 Cb 0.44 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 1l6n h THR 204 CO 0.01 0.38 -0.29 0.40 0.37 0.00 0.00 175.52 176.40 1l6n h ILE 205 N -0.45 0.40 -0.83 3.11 2.04 -0.79 0.39 117.51 121.38 1l6n h ILE 205 Ca -0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1l6n h ILE 205 Cb 0.66 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1l6n h ILE 205 CO 0.01 0.00 0.54 -1.13 0.00 0.00 0.00 178.15 177.58 1l6n h ASN 206 N -0.71 0.82 0.35 1.72 -1.24 -0.24 0.13 115.58 116.41 1l6n h ASN 206 Ca -0.05 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.90 1l6n h ASN 206 Cb 0.59 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1l6n h ASN 206 CO 0.04 0.53 -0.31 -0.33 -1.29 0.00 0.00 177.43 176.07 1l6n h GLU 207 N 0.93 0.00 -0.48 6.67 5.08 -0.15 -2.32 114.58 124.30 1l6n h GLU 207 Ca 0.35 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.69 1l6n h GLU 207 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1l6n h GLU 207 CO -0.12 0.31 0.22 0.93 -1.00 0.00 0.00 179.01 179.35 1l6n h GLU 208 N 0.00 0.71 -0.33 2.33 4.39 0.26 -0.58 114.58 121.35 1l6n h GLU 208 Ca -0.00 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1l6n h GLU 208 Cb 0.57 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1l6n h GLU 208 CO 0.04 0.61 0.04 0.00 -1.16 0.00 0.00 179.01 178.54 1l6n h ALA 209 N 1.06 0.44 -0.55 3.43 0.00 -1.18 -1.91 119.26 120.56 1l6n h ALA 209 Ca 0.16 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1l6n h ALA 209 Cb 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1l6n h ALA 209 CO -0.02 0.15 0.17 0.00 0.00 0.00 0.00 179.25 179.56 1l6n h ALA 210 N 0.89 0.67 -0.33 0.00 0.00 -1.15 0.16 119.26 119.49 1l6n h ALA 210 Ca 0.10 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1l6n h ALA 210 Cb 0.37 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1l6n h ALA 210 CO 0.01 -0.24 0.17 1.49 0.00 0.00 0.00 179.25 180.68 1l6n h GLU 211 N 0.34 0.44 0.26 0.00 4.81 -0.86 0.35 114.58 119.92 1l6n h GLU 211 Ca 0.27 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1l6n h GLU 211 Cb 0.34 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1l6n h GLU 211 CO -0.30 0.34 -0.18 2.35 -0.73 0.00 0.00 179.01 180.49 1l6n h TRP 212 N 0.45 -0.48 -0.40 0.92 -0.00 0.11 0.83 115.95 117.38 1l6n h TRP 212 Ca 0.12 -0.00 0.06 0.00 -0.00 0.00 0.00 58.89 59.06 1l6n h TRP 212 Cb 0.03 0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 29.34 1l6n h TRP 212 CO 0.00 -0.26 0.27 0.22 -0.00 0.00 0.00 178.44 178.67 1l6n h ASP 213 N -0.41 0.26 -0.65 2.65 3.58 -1.22 1.63 116.42 122.27 1l6n h ASP 213 Ca -0.03 -0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.46 1l6n h ASP 213 Cb 0.34 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 1l6n h ASP 213 CO 0.02 0.17 0.43 -0.09 -2.88 0.00 0.00 179.24 176.89 1l6n h ARG 214 N 0.30 0.69 -0.01 0.28 2.43 0.28 -1.28 114.38 117.07 1l6n h ARG 214 Ca 0.17 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1l6n h ARG 214 Cb 0.31 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1l6n h ARG 214 CO -0.04 0.45 -0.26 1.47 -1.51 0.00 0.00 179.97 180.09 1l6n n LEU 215 N -4.47 1.67 -4.14 3.80 -0.00 0.23 -4.82 117.00 109.28 1l6n n LEU 215 Ca 0.09 -0.81 -0.37 0.00 -0.00 0.00 0.00 56.01 54.92 1l6n n LEU 215 Cb 0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.50 1l6n n LEU 215 CO 0.34 0.32 -0.10 -2.28 -0.00 0.00 0.00 177.39 175.67 1l6n s HIS 216 N -1.70 3.53 -0.70 1.47 2.46 0.53 -4.98 115.29 115.90 1l6n s HIS 216 Ca 0.13 -2.32 -0.06 0.00 0.47 0.00 0.00 55.06 53.28 1l6n s HIS 216 Cb 0.12 -3.30 -0.13 0.00 -0.13 0.00 0.00 32.58 29.15 1l6n s HIS 216 CO 0.34 -0.96 2.64 -0.35 -2.47 0.00 0.00 174.74 173.94 1l6n n PRO 217 N 4.53 2.24 -1.83 2.88 -0.04 -1.26 -4.50 135.00 137.02 1l6n n PRO 217 Ca -0.02 -1.34 -0.21 0.00 -0.04 0.00 0.00 63.50 61.89 1l6n n PRO 217 Cb 0.41 -2.29 -0.07 0.00 -0.04 0.00 0.00 33.50 31.51 1l6n n PRO 217 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1l6n s VAL 218 N 2.28 3.26 0.01 0.52 1.01 -1.26 -4.84 120.40 121.37 1l6n s VAL 218 Ca 0.52 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.14 1l6n s VAL 218 Cb 0.18 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1l6n s VAL 218 CO -0.03 -0.52 0.18 -1.00 0.00 0.00 0.00 175.10 173.73 1l6n s HIS 219 N 12.63 0.00 0.56 5.22 3.76 -1.26 -5.12 115.29 131.09 1l6n s HIS 219 Ca 0.79 -0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.61 1l6n s HIS 219 Cb -0.08 -0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.59 1l6n s HIS 219 CO 0.06 -0.33 0.00 0.00 -0.85 0.00 0.00 174.74 173.62 1l6n n ALA 220 N 1.27 -3.81 0.00 -1.40 0.00 -1.26 -5.07 120.51 110.24 1l6n n ALA 220 Ca -0.22 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1l6n n ALA 220 Cb 0.56 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1l6n n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6n n GLY 221 N -4.33 2.26 3.63 0.00 0.00 -1.26 -4.97 105.19 100.52 1l6n n GLY 221 Ca -0.07 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1l6n n GLY 221 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l6n s PRO 222 N -5.02 3.86 0.18 1.61 0.04 -1.26 -4.98 135.00 129.44 1l6n s PRO 222 Ca 0.00 1.26 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 1l6n s PRO 222 Cb 0.00 -3.91 -0.09 0.00 0.04 0.00 0.00 34.50 30.53 1l6n s PRO 222 CO 0.00 -1.19 1.42 -1.50 0.04 0.00 0.00 177.00 175.77 1l6n s ILE 223 N 4.60 2.95 0.81 0.56 -1.16 -1.26 -4.98 121.20 122.71 1l6n s ILE 223 Ca 0.59 0.74 -0.10 0.00 -0.51 0.00 0.00 60.65 61.36 1l6n s ILE 223 Cb -0.17 -3.47 0.08 0.00 0.61 0.00 0.00 42.46 39.50 1l6n s ILE 223 CO 0.25 0.09 1.11 0.00 -2.81 0.00 0.00 174.94 173.57 1l6n s ALA 224 N 0.55 2.05 -0.49 1.50 0.00 -1.26 -4.92 121.76 119.19 1l6n s ALA 224 Ca 0.62 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.66 1l6n s ALA 224 Cb -0.40 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.41 1l6n s ALA 224 CO 0.36 -2.02 1.45 -1.25 0.00 0.00 0.00 175.76 174.30 1l6n s PRO 225 N -4.82 3.39 0.00 0.00 0.04 -1.26 -2.67 135.00 129.69 1l6n s PRO 225 Ca 0.63 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1l6n s PRO 225 Cb -0.19 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1l6n s PRO 225 CO 0.56 -1.81 0.00 0.41 0.04 0.00 0.00 177.00 176.20 1l6n n GLY 226 N 5.21 3.33 3.57 0.56 0.00 -1.26 -5.04 105.19 111.56 1l6n n GLY 226 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1l6n n GLY 226 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l6n n GLN 227 N -1.61 0.30 -1.14 1.61 3.00 -1.09 -4.88 117.38 113.57 1l6n n GLN 227 Ca 0.00 0.16 -0.26 0.00 -0.01 0.00 0.00 57.00 56.89 1l6n n GLN 227 Cb 0.00 -2.13 0.05 0.00 0.00 0.00 0.00 30.24 28.16 1l6n n GLN 227 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1l6n n MET 228 N -1.88 2.25 -3.18 -1.09 2.81 -1.26 -4.83 117.12 109.94 1l6n n MET 228 Ca 0.12 -2.42 -0.11 0.00 -1.81 0.00 0.00 57.70 53.48 1l6n n MET 228 Cb 0.50 -1.95 -0.03 0.00 -0.71 0.00 0.00 33.22 31.03 1l6n n MET 228 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1l6n n ARG 229 N -0.22 -0.96 -0.02 0.03 0.63 -1.26 -3.93 116.66 110.93 1l6n n ARG 229 Ca 0.46 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 1l6n n ARG 229 Cb 0.60 -1.15 0.00 0.00 0.45 0.00 0.00 32.46 32.36 1l6n n ARG 229 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1l6n n GLU 230 N -2.24 0.00 -1.79 -0.14 4.07 -1.26 -4.76 120.64 114.52 1l6n n GLU 230 Ca -0.11 0.02 -0.40 0.00 -0.06 0.00 0.00 57.16 56.62 1l6n n GLU 230 Cb 0.24 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.59 1l6n n GLU 230 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1l6n n PRO 231 N 0.22 2.26 -3.09 5.31 -0.04 -1.25 -4.77 135.00 133.64 1l6n n PRO 231 Ca 0.00 -2.48 -0.32 0.00 -0.04 0.00 0.00 63.50 60.66 1l6n n PRO 231 Cb 0.00 -3.31 -0.05 0.00 -0.04 0.00 0.00 33.50 30.10 1l6n n PRO 231 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1l6n s ARG 232 N 4.61 3.91 0.29 0.54 1.70 -1.26 -4.70 118.95 124.04 1l6n s ARG 232 Ca 0.56 0.55 0.17 0.00 -0.47 0.00 0.00 55.73 56.54 1l6n s ARG 232 Cb 0.09 -2.45 1.03 0.00 -0.57 0.00 0.00 34.95 33.06 1l6n s ARG 232 CO 0.05 0.12 1.19 0.41 -1.08 0.00 0.00 175.30 175.99 1l6n n GLY 233 N -0.62 -0.57 0.16 3.88 0.00 -1.26 0.21 105.19 106.98 1l6n n GLY 233 Ca 0.03 0.61 -0.14 0.00 0.00 0.00 0.00 46.02 46.52 1l6n n GLY 233 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1l6n h SER 234 N 0.00 -0.27 -0.21 1.61 0.87 -1.91 -0.68 113.55 112.96 1l6n h SER 234 Ca 0.64 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 1l6n h SER 234 Cb 1.75 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.77 1l6n h SER 234 CO -0.55 0.01 0.13 0.44 -0.53 0.00 0.00 176.83 176.33 1l6n h ASP 235 N -0.56 0.22 0.00 6.23 3.32 0.21 0.92 116.42 126.76 1l6n h ASP 235 Ca -0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1l6n h ASP 235 Cb 0.41 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1l6n h ASP 235 CO 0.05 0.16 0.00 0.40 -1.72 0.00 0.00 179.24 178.14 1l6n h ILE 236 N 0.27 0.00 0.00 0.35 2.04 -0.16 0.53 117.51 120.54 1l6n h ILE 236 Ca 0.08 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 1l6n h ILE 236 Cb -0.02 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1l6n h ILE 236 CO -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 178.15 177.88 1l6n h ALA 237 N 2.00 0.86 0.00 1.87 0.00 0.79 -3.45 119.26 121.32 1l6n h ALA 237 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1l6n h ALA 237 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l6n h ALA 237 CO 0.00 0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1l6n n GLY 238 N 1.02 0.90 0.13 0.00 0.00 0.19 -4.98 105.19 102.43 1l6n n GLY 238 Ca 0.03 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 1l6n n GLY 238 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l6n n THR 239 N -2.17 1.76 0.67 2.61 -1.04 -1.14 -4.22 114.28 110.75 1l6n n THR 239 Ca 0.00 -0.68 0.08 0.00 -2.04 0.00 0.00 64.05 61.41 1l6n n THR 239 Cb 0.00 -1.61 0.05 0.00 -1.82 0.00 0.00 70.33 66.95 1l6n n THR 239 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1l6n n THR 240 N -3.41 0.00 -3.87 12.58 -1.04 -1.26 -4.97 114.28 112.31 1l6n n THR 240 Ca -0.29 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.05 61.14 1l6n n THR 240 Cb 1.05 1.30 -0.10 0.00 -1.82 0.00 0.00 70.33 70.76 1l6n n THR 240 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1l6n s SER 241 N -1.44 0.02 0.69 8.00 0.15 -1.26 -4.87 113.70 115.00 1l6n s SER 241 Ca 0.17 -0.17 -0.02 0.00 0.70 0.00 0.00 55.95 56.63 1l6n s SER 241 Cb 0.13 0.21 0.11 0.00 -1.71 0.00 0.00 66.02 64.76 1l6n s SER 241 CO 0.24 -0.33 0.77 1.07 1.20 0.00 0.00 173.24 176.19 1l6n n THR 242 N 1.64 0.00 0.23 6.45 5.66 -1.26 -4.13 114.28 122.87 1l6n n THR 242 Ca -0.22 -1.10 -0.11 0.00 -3.05 0.00 0.00 64.05 59.57 1l6n n THR 242 Cb 0.56 -1.10 -0.06 0.00 -1.55 0.00 0.00 70.33 68.18 1l6n n THR 242 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1l6n h LEU 243 N 0.00 -0.54 -0.44 1.09 7.12 -1.97 0.74 115.31 121.30 1l6n h LEU 243 Ca -0.25 -0.04 0.09 0.00 0.13 0.00 0.00 57.88 57.80 1l6n h LEU 243 Cb 0.90 0.14 -0.10 0.00 -0.53 0.00 0.00 40.66 41.07 1l6n h LEU 243 CO 0.26 -0.12 -0.32 -0.61 -0.13 0.00 0.00 178.44 177.52 1l6n h GLN 244 N -1.11 -0.21 -0.13 1.25 4.15 -1.98 0.50 115.11 117.58 1l6n h GLN 244 Ca -0.06 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1l6n h GLN 244 Cb 0.54 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 1l6n h GLN 244 CO 0.11 -0.14 -0.03 0.93 -1.93 0.00 0.00 178.83 177.77 1l6n h GLU 245 N -0.22 0.18 0.12 1.69 5.08 -1.96 -2.44 114.58 117.02 1l6n h GLU 245 Ca 0.19 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1l6n h GLU 245 Cb 0.53 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1l6n h GLU 245 CO -0.57 0.22 -0.06 1.96 -1.00 0.00 0.00 179.01 179.57 1l6n h GLN 246 N 0.18 -0.15 -1.14 2.33 4.20 0.23 -1.83 115.11 118.93 1l6n h GLN 246 Ca 0.04 0.01 0.42 0.00 0.06 0.00 0.00 58.65 59.18 1l6n h GLN 246 Cb 0.17 0.03 -0.16 0.00 0.30 0.00 0.00 27.48 27.83 1l6n h GLN 246 CO 0.01 -0.10 0.68 0.82 -0.67 0.00 0.00 178.83 179.56 1l6n h ILE 247 N -0.19 0.07 -0.41 2.54 5.03 -0.53 1.58 117.51 125.60 1l6n h ILE 247 Ca -0.02 -0.02 -0.01 0.00 -0.12 0.00 0.00 64.86 64.69 1l6n h ILE 247 Cb 0.12 -0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 33.89 1l6n h ILE 247 CO 0.03 0.01 0.22 1.23 -0.68 0.00 0.00 178.15 178.96 1l6n h GLY 248 N 0.07 0.62 0.89 5.37 0.00 -1.32 -2.02 103.07 106.68 1l6n h GLY 248 Ca 0.83 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.91 1l6n h GLY 248 CO -0.61 0.27 0.65 1.49 0.00 0.00 0.00 176.54 178.34 1l6n h TRP 249 N 0.53 1.23 -0.26 5.60 -0.00 0.31 1.61 115.95 124.97 1l6n h TRP 249 Ca 0.14 0.03 0.04 0.00 -0.00 0.00 0.00 58.89 59.10 1l6n h TRP 249 Cb 0.07 -0.41 -0.01 0.00 -0.00 0.00 0.00 29.16 28.80 1l6n h TRP 249 CO -0.02 0.72 0.18 0.52 -0.00 0.00 0.00 178.44 179.83 1l6n h MET 250 N 1.28 0.19 -0.07 0.49 2.86 -0.51 -1.03 114.93 118.14 1l6n h MET 250 Ca 0.39 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 58.01 1l6n h MET 250 Cb -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1l6n h MET 250 CO -0.12 0.12 -0.09 2.41 1.06 0.00 0.00 176.91 180.29 1l6n n THR 251 N -4.49 2.06 -2.03 2.22 -1.04 0.07 -4.31 114.28 106.76 1l6n n THR 251 Ca 0.02 -2.41 -0.28 0.00 -2.04 0.00 0.00 64.05 59.34 1l6n n THR 251 Cb 0.19 -0.25 0.10 0.00 -1.82 0.00 0.00 70.33 68.55 1l6n n THR 251 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1l6n s HIS 252 N -2.96 2.72 -0.24 -1.42 5.04 0.53 -4.85 115.29 114.11 1l6n s HIS 252 Ca 0.36 0.55 0.02 0.00 -1.54 0.00 0.00 55.06 54.45 1l6n s HIS 252 Cb 0.32 -3.46 0.05 0.00 0.04 0.00 0.00 32.58 29.53 1l6n s HIS 252 CO 0.02 -1.76 -0.11 1.21 -2.34 0.00 0.00 174.74 171.76 1l6n s ASN 253 N -4.60 4.15 0.67 9.88 2.47 -1.26 0.22 114.94 126.46 1l6n s ASN 253 Ca 0.63 -1.26 -0.12 0.00 0.42 0.00 0.00 52.86 52.54 1l6n s ASN 253 Cb -0.10 -1.46 -0.00 0.00 -1.45 0.00 0.00 41.25 38.24 1l6n s ASN 253 CO 0.48 -0.18 1.06 -2.16 -3.72 0.00 0.00 177.10 172.58 1l6n s PRO 254 N 1.19 3.04 -0.17 0.43 0.04 -1.26 -5.09 135.00 133.18 1l6n s PRO 254 Ca -0.07 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.68 1l6n s PRO 254 Cb -0.19 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 1l6n s PRO 254 CO -0.06 -1.02 1.28 -1.25 0.04 0.00 0.00 177.00 175.99 1l6n s PRO 255 N -4.86 4.21 -0.08 0.56 0.04 0.58 -4.97 135.00 130.49 1l6n s PRO 255 Ca 0.59 1.66 -0.15 0.00 0.04 0.00 0.00 61.00 63.13 1l6n s PRO 255 Cb -0.14 -3.78 -0.05 0.00 0.04 0.00 0.00 34.50 30.57 1l6n s PRO 255 CO 0.51 -0.74 0.40 0.42 0.04 0.00 0.00 177.00 177.63 1l6n s ILE 256 N 3.59 5.15 -0.69 0.56 1.01 -0.50 -4.93 121.20 125.39 1l6n s ILE 256 Ca 0.56 0.80 -0.06 0.00 0.00 0.00 0.00 60.65 61.94 1l6n s ILE 256 Cb -0.22 -3.72 -0.13 0.00 0.01 0.00 0.00 42.46 38.40 1l6n s ILE 256 CO 0.16 0.45 2.64 -0.81 0.00 0.00 0.00 174.94 177.38 1l6n n PRO 257 N 2.83 2.22 0.37 2.79 -0.04 -1.26 -3.77 135.00 138.14 1l6n n PRO 257 Ca -0.11 -1.33 -0.15 0.00 -0.04 0.00 0.00 63.50 61.87 1l6n n PRO 257 Cb 0.52 -2.28 -0.07 0.00 -0.04 0.00 0.00 33.50 31.62 1l6n n PRO 257 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1l6n h VAL 258 N 2.81 0.00 -0.77 0.52 2.07 -1.92 0.97 116.25 119.93 1l6n h VAL 258 Ca 0.43 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.94 1l6n h VAL 258 Cb 0.62 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1l6n h VAL 258 CO 1.02 0.00 0.45 1.23 0.02 0.00 0.00 177.57 180.29 1l6n h GLY 259 N -0.97 1.14 1.84 2.17 0.00 -1.81 -0.51 103.07 104.93 1l6n h GLY 259 Ca -0.09 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 1l6n h GLY 259 CO 0.13 0.48 -0.10 -2.09 0.00 0.00 0.00 176.54 174.95 1l6n h GLU 260 N 1.06 0.20 -0.12 4.80 4.81 -1.75 0.14 114.58 123.72 1l6n h GLU 260 Ca 0.28 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1l6n h GLU 260 Cb -0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1l6n h GLU 260 CO -0.05 0.32 -0.27 0.82 -0.73 0.00 0.00 179.01 179.11 1l6n h ILE 261 N 0.20 1.38 0.36 2.32 2.04 0.19 -1.71 117.51 122.28 1l6n h ILE 261 Ca 0.04 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 1l6n h ILE 261 Cb 0.31 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1l6n h ILE 261 CO 0.02 0.46 -0.17 0.22 0.00 0.00 0.00 178.15 178.67 1l6n h TYR 262 N -0.03 -0.45 -0.51 1.37 5.03 -0.67 -1.96 116.97 119.76 1l6n h TYR 262 Ca 0.00 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.42 1l6n h TYR 262 Cb 0.86 0.15 -0.03 0.00 1.55 0.00 0.00 36.73 39.27 1l6n h TYR 262 CO 0.11 -0.18 0.35 1.57 -1.32 0.00 0.00 178.16 178.69 1l6n h LYS 263 N -0.65 0.14 -0.30 1.82 5.09 -0.82 0.27 116.57 122.13 1l6n h LYS 263 Ca -0.05 -0.01 -0.09 0.00 0.09 0.00 0.00 60.65 60.59 1l6n h LYS 263 Cb 0.47 -0.03 -0.01 0.00 0.10 0.00 0.00 32.23 32.75 1l6n h LYS 263 CO 0.08 0.09 -0.20 0.00 -2.09 0.00 0.00 179.45 177.34 1l6n h ARG 264 N 0.15 0.55 -0.38 0.07 3.08 -0.87 -1.98 114.38 114.99 1l6n h ARG 264 Ca 0.24 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1l6n h ARG 264 Cb 0.76 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1l6n h ARG 264 CO -0.03 0.72 0.17 -1.49 -1.07 0.00 0.00 179.97 178.27 1l6n h TRP 265 N 0.49 0.57 -0.33 3.04 6.55 0.28 0.97 115.95 127.52 1l6n h TRP 265 Ca 0.08 -0.03 0.04 0.00 0.95 0.00 0.00 58.89 59.92 1l6n h TRP 265 Cb 0.62 -0.17 -0.04 0.00 -0.86 0.00 0.00 29.16 28.71 1l6n h TRP 265 CO 0.02 0.49 0.11 0.82 -1.05 0.00 0.00 178.44 178.83 1l6n h ILE 266 N 0.48 0.91 -0.43 1.49 2.04 -1.12 0.10 117.51 120.97 1l6n h ILE 266 Ca 0.13 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1l6n h ILE 266 Cb 0.15 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1l6n h ILE 266 CO -0.01 0.05 0.26 0.40 0.00 0.00 0.00 178.15 178.85 1l6n h ILE 267 N 0.25 1.12 0.52 -0.67 5.03 -0.96 0.22 117.51 123.02 1l6n h ILE 267 Ca 0.15 -0.27 -0.03 0.00 -0.12 0.00 0.00 64.86 64.59 1l6n h ILE 267 Cb 0.12 0.51 0.01 0.00 -3.03 0.00 0.00 36.82 34.42 1l6n h ILE 267 CO -0.15 0.13 -0.25 0.25 -0.68 0.00 0.00 178.15 177.45 1l6n h LEU 268 N 0.59 -0.59 0.80 1.44 6.46 0.10 -0.75 115.31 123.36 1l6n h LEU 268 Ca 0.16 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 1l6n h LEU 268 Cb -0.03 0.15 0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1l6n h LEU 268 CO -0.03 -0.37 -0.39 1.23 -0.62 0.00 0.00 178.44 178.26 1l6n h GLY 269 N -0.76 -1.12 -1.17 3.75 0.00 -0.62 -2.42 103.07 100.72 1l6n h GLY 269 Ca -0.07 0.42 0.45 0.00 0.00 0.00 0.00 47.33 48.13 1l6n h GLY 269 CO 0.12 -0.41 1.05 1.41 0.00 0.00 0.00 176.54 178.71 1l6n h LEU 270 N -1.16 0.11 -0.20 3.11 3.38 -0.63 1.70 115.31 121.62 1l6n h LEU 270 Ca -0.11 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1l6n h LEU 270 Cb 0.83 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1l6n h LEU 270 CO 0.18 -0.05 0.07 -1.13 0.09 0.00 0.00 178.44 177.60 1l6n h ASN 271 N 0.05 0.28 -0.22 -0.43 -0.73 -0.65 0.30 115.58 114.18 1l6n h ASN 271 Ca 0.79 -0.18 -0.14 0.00 1.87 0.00 0.00 56.30 58.64 1l6n h ASN 271 Cb 2.86 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 41.37 1l6n h ASN 271 CO -0.16 0.39 -0.36 0.50 -0.37 0.00 0.00 177.43 177.42 1l6n h LYS 272 N 0.16 0.75 -0.47 6.67 3.64 0.26 0.22 116.57 127.81 1l6n h LYS 272 Ca 0.07 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1l6n h LYS 272 Cb 0.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1l6n h LYS 272 CO -0.00 0.99 0.27 0.82 -2.27 0.00 0.00 179.45 179.26 1l6n h ILE 273 N 0.62 1.15 -0.18 2.00 2.04 -0.05 0.39 117.51 123.48 1l6n h ILE 273 Ca 0.06 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1l6n h ILE 273 Cb 0.90 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1l6n h ILE 273 CO 0.08 0.16 -0.15 0.58 0.00 0.00 0.00 178.15 178.82 1l6n h VAL 274 N 0.62 1.33 0.00 1.67 2.07 -0.25 0.37 116.25 122.06 1l6n h VAL 274 Ca 0.17 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1l6n h VAL 274 Cb 0.01 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1l6n h VAL 274 CO -0.03 0.38 0.00 -0.09 0.02 0.00 0.00 177.57 177.85 1l6n h ARG 275 N 0.08 0.00 0.04 1.57 1.12 -0.27 0.41 114.38 117.33 1l6n h ARG 275 Ca 0.03 0.00 -0.37 0.00 -1.11 0.00 0.00 59.98 58.53 1l6n h ARG 275 Cb 0.67 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.58 1l6n h ARG 275 CO 0.04 0.00 -2.24 -0.12 -3.11 0.00 0.00 179.97 174.54 1l6n n MET 276 N -2.50 0.69 -0.58 0.20 1.56 0.13 -4.22 117.12 112.39 1l6n n MET 276 Ca -0.00 0.18 0.07 0.00 -0.27 0.00 0.00 57.70 57.68 1l6n n MET 276 Cb 0.13 -1.61 0.31 0.00 2.15 0.00 0.00 33.22 34.20 1l6n n MET 276 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1l6n n TYR 277 N -3.25 1.39 -2.66 1.12 4.02 0.13 -4.95 117.16 112.96 1l6n n TYR 277 Ca -0.37 -0.53 -0.33 0.00 -0.01 0.00 0.00 57.90 56.66 1l6n n TYR 277 Cb 1.04 -0.28 -0.05 0.00 -0.02 0.00 0.00 39.34 40.03 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1l6n s SER 278 N -0.77 6.63 -1.13 7.72 1.04 0.14 -4.91 113.70 122.42 1l6n s SER 278 Ca 0.43 1.80 -0.07 0.00 0.48 0.00 0.00 55.95 58.59 1l6n s SER 278 Cb 0.29 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 63.79 1l6n s SER 278 CO 0.18 -0.58 2.51 -0.81 0.98 0.00 0.00 173.24 175.52 1l6n n PRO 279 N -0.86 2.68 -3.25 4.02 -0.04 -1.26 -4.63 135.00 131.67 1l6n n PRO 279 Ca 0.08 -1.69 -0.03 0.00 -0.04 0.00 0.00 63.50 61.82 1l6n n PRO 279 Cb 0.53 -2.54 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 1l6n n PRO 279 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1l6n s THR 280 N 2.77 -0.79 -1.05 0.52 2.01 -1.26 -5.08 115.64 112.76 1l6n s THR 280 Ca 0.52 -0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.39 1l6n s THR 280 Cb 0.14 -0.93 0.27 0.00 0.01 0.00 0.00 72.50 71.99 1l6n s THR 280 CO -0.04 -0.09 1.08 -1.20 -0.69 0.00 0.00 174.62 173.67 1l6n n SER 281 N 5.39 5.28 -4.10 3.53 7.64 -1.26 -4.99 113.62 125.10 1l6n n SER 281 Ca -0.01 -3.12 -0.15 0.00 1.01 0.00 0.00 58.87 56.59 1l6n n SER 281 Cb 0.51 -1.26 -0.10 0.00 -1.01 0.00 0.00 64.21 62.35 1l6n n SER 281 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1l6n s ILE 282 N -1.55 0.21 0.01 0.44 -5.25 -1.26 -5.17 121.20 108.61 1l6n s ILE 282 Ca 0.30 -2.00 -0.28 0.00 -0.99 0.00 0.00 60.65 57.68 1l6n s ILE 282 Cb -0.07 -2.54 0.08 0.00 2.95 0.00 0.00 42.46 42.89 1l6n s ILE 282 CO -0.07 0.00 0.73 -0.22 -1.79 0.00 0.00 174.94 173.59 1l6n s LEU 283 N -3.27 -0.55 -0.23 0.37 2.96 -1.26 -5.14 118.68 111.56 1l6n s LEU 283 Ca 0.38 0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 54.63 1l6n s LEU 283 Cb 0.06 2.39 0.07 0.00 0.50 0.00 0.00 46.19 49.21 1l6n s LEU 283 CO 0.15 -0.69 0.02 -1.00 -1.32 0.00 0.00 176.35 173.52 1l6n s HIS 284 N -2.23 1.56 -0.27 5.38 3.76 -1.26 -5.10 115.29 117.13 1l6n s HIS 284 Ca -0.04 -1.30 -0.22 0.00 -0.15 0.00 0.00 55.06 53.35 1l6n s HIS 284 Cb -0.01 -1.33 -0.01 0.00 1.11 0.00 0.00 32.58 32.35 1l6n s HIS 284 CO -0.01 -0.71 0.73 -3.38 -0.85 0.00 0.00 174.74 170.52 1l6n s HIS 285 N 1.67 3.26 -0.25 1.40 -3.43 -1.26 -5.01 115.29 111.68 1l6n s HIS 285 Ca -0.00 0.89 -0.12 0.00 -0.80 0.00 0.00 55.06 55.03 1l6n s HIS 285 Cb -0.18 -3.02 0.09 0.00 -1.43 0.00 0.00 32.58 28.04 1l6n s HIS 285 CO -0.11 -0.43 0.59 -3.38 -2.00 0.00 0.00 174.74 169.41 1l6n s HIS 286 N 2.74 -1.00 0.07 0.38 -3.43 -1.26 -5.16 115.29 107.62 1l6n s HIS 286 Ca 0.30 1.93 -0.27 0.00 -0.80 0.00 0.00 55.06 56.22 1l6n s HIS 286 Cb -0.15 0.56 0.08 0.00 -1.43 0.00 0.00 32.58 31.64 1l6n s HIS 286 CO 0.10 -0.52 0.89 -1.01 -2.00 0.00 0.00 174.74 172.20 1l6n s HIS 287 N 2.02 -0.28 0.34 0.38 3.76 -1.26 -5.19 115.29 115.07 1l6n s HIS 287 Ca -0.08 0.06 0.03 0.00 -0.15 0.00 0.00 55.06 54.93 1l6n s HIS 287 Cb -0.08 0.58 -0.05 0.00 1.11 0.00 0.00 32.58 34.14 1l6n s HIS 287 CO -0.17 -0.69 0.08 -3.38 -0.85 0.00 0.00 174.74 169.73 1l6n s HIS 288 N -3.25 1.85 0.00 1.40 -3.43 -1.26 -5.36 115.29 105.25 1l6n s HIS 288 Ca 0.08 -1.08 0.00 0.00 -0.80 0.00 0.00 55.06 53.25 1l6n s HIS 288 Cb -0.01 -1.20 0.00 0.00 -1.43 0.00 0.00 32.58 29.94 1l6n s HIS 288 CO -0.05 -0.13 0.00 1.58 -2.00 0.00 0.00 174.74 174.15