#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 0.00 4.61 0.00 -1.26 -4.93 120.51 118.92 1l6n n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l6n n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l6n n ALA 3 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1l6n n ARG 4 N -2.98 0.00 -0.35 0.00 -4.01 -1.26 -5.00 116.66 103.06 1l6n n ARG 4 Ca 0.00 0.00 -0.10 0.00 -1.04 0.00 0.00 57.85 56.71 1l6n n ARG 4 Cb 0.00 0.00 -0.09 0.00 -3.04 0.00 0.00 32.46 29.33 1l6n n ARG 4 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1l6n h ALA 5 N 0.00 -0.51 -4.70 2.89 0.00 -1.95 -3.44 119.26 111.55 1l6n h ALA 5 Ca 0.00 0.10 -0.44 0.00 0.00 0.00 0.00 54.91 54.57 1l6n h ALA 5 Cb 0.00 1.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.99 1l6n h ALA 5 CO 0.00 -0.87 -0.41 0.45 0.00 0.00 0.00 179.25 178.43 1l6n n SER 6 N -4.99 -0.78 -0.01 0.00 2.88 -1.26 -5.06 113.62 104.40 1l6n n SER 6 Ca 0.01 -3.09 -0.12 0.00 -1.33 0.00 0.00 58.87 54.35 1l6n n SER 6 Cb 0.24 1.75 -0.07 0.00 -0.75 0.00 0.00 64.21 65.38 1l6n n SER 6 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1l6n h VAL 7 N 2.03 1.13 -2.83 2.46 2.07 -1.94 -3.36 116.25 115.81 1l6n h VAL 7 Ca -0.23 -0.38 -0.59 0.00 0.82 0.00 0.00 66.70 66.31 1l6n h VAL 7 Cb 1.16 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 32.10 1l6n h VAL 7 CO 0.34 0.11 -0.59 -0.76 0.02 0.00 0.00 177.57 176.68 1l6n s LEU 8 N -9.89 3.69 0.89 2.57 1.43 -1.26 -4.00 118.68 112.12 1l6n s LEU 8 Ca -0.14 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 52.70 1l6n s LEU 8 Cb 0.06 -2.33 0.19 0.00 0.03 0.00 0.00 46.19 44.15 1l6n s LEU 8 CO 0.68 0.09 1.22 -0.94 0.23 0.00 0.00 176.35 177.63 1l6n s SER 9 N -2.94 3.37 0.08 2.29 1.04 -1.26 -3.86 113.70 112.42 1l6n s SER 9 Ca 0.30 -0.12 -0.33 0.00 0.48 0.00 0.00 55.95 56.27 1l6n s SER 9 Cb -0.10 0.04 -0.17 0.00 0.10 0.00 0.00 66.02 65.89 1l6n s SER 9 CO 0.22 -2.54 1.60 1.23 0.98 0.00 0.00 173.24 174.73 1l6n h GLY 10 N -1.29 -1.02 1.27 7.32 0.00 -1.98 0.50 103.07 107.87 1l6n h GLY 10 Ca -0.40 0.43 -0.30 0.00 0.00 0.00 0.00 47.33 47.07 1l6n h GLY 10 CO 0.34 -0.36 -1.23 -1.33 0.00 0.00 0.00 176.54 173.96 1l6n h GLY 11 N -0.93 0.68 1.05 4.60 0.00 -1.99 -2.68 103.07 103.81 1l6n h GLY 11 Ca -0.07 -1.41 0.03 0.00 0.00 0.00 0.00 47.33 45.87 1l6n h GLY 11 CO 0.06 1.24 0.57 0.83 0.00 0.00 0.00 176.54 179.24 1l6n h GLU 12 N 0.27 1.06 -0.12 4.80 5.08 -1.86 -0.83 114.58 122.98 1l6n h GLU 12 Ca -0.18 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 57.95 1l6n h GLU 12 Cb 1.90 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 1l6n h GLU 12 CO 0.23 0.70 -0.61 1.25 -1.00 0.00 0.00 179.01 179.58 1l6n h LEU 13 N 1.10 0.47 -1.84 1.33 5.85 -0.03 -1.98 115.31 120.20 1l6n h LEU 13 Ca 0.34 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1l6n h LEU 13 Cb -0.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1l6n h LEU 13 CO -0.10 0.97 0.10 -0.78 -0.34 0.00 0.00 178.44 178.29 1l6n h ASP 14 N 0.30 0.18 0.08 1.25 1.82 -0.82 0.25 116.42 119.48 1l6n h ASP 14 Ca -0.01 -0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.46 1l6n h ASP 14 Cb 1.15 -0.04 0.02 0.00 0.68 0.00 0.00 39.33 41.13 1l6n h ASP 14 CO 0.11 0.13 -0.71 0.11 -1.61 0.00 0.00 179.24 177.26 1l6n h LYS 15 N 0.21 0.34 -0.29 0.28 6.56 -1.04 -1.07 116.57 121.56 1l6n h LYS 15 Ca 0.06 -0.48 0.04 0.00 -1.06 0.00 0.00 60.65 59.21 1l6n h LYS 15 Cb -0.02 0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 31.76 1l6n h LYS 15 CO -0.01 1.18 0.05 2.35 -2.06 0.00 0.00 179.45 180.96 1l6n h TRP 16 N -0.26 0.09 0.00 -1.35 2.91 -0.59 0.12 115.95 116.86 1l6n h TRP 16 Ca -0.11 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 59.91 1l6n h TRP 16 Cb 1.49 0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 30.15 1l6n h TRP 16 CO 0.18 0.01 -0.09 1.05 -1.03 0.00 0.00 178.44 178.56 1l6n h GLU 17 N 0.16 0.00 -1.46 2.65 4.11 -0.61 -2.85 114.58 116.58 1l6n h GLU 17 Ca 0.14 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 59.12 1l6n h GLU 17 Cb 0.15 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.22 1l6n h GLU 17 CO -0.19 0.09 0.55 1.63 0.07 0.00 0.00 179.01 181.16 1l6n n LYS 18 N -3.24 2.12 -3.69 1.06 5.02 0.40 -4.56 118.16 115.26 1l6n n LYS 18 Ca 0.00 -2.15 -0.12 0.00 -2.02 0.00 0.00 58.31 54.02 1l6n n LYS 18 Cb 0.34 -1.86 -0.12 0.00 -0.02 0.00 0.00 35.03 33.36 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l6n s ILE 19 N -3.02 -0.24 0.41 -0.18 1.01 -1.08 -4.48 121.20 113.63 1l6n s ILE 19 Ca 0.43 0.19 -0.18 0.00 0.00 0.00 0.00 60.65 61.10 1l6n s ILE 19 Cb 0.33 -0.47 -0.10 0.00 0.01 0.00 0.00 42.46 42.24 1l6n s ILE 19 CO -0.04 0.08 0.89 0.00 0.00 0.00 0.00 174.94 175.86 1l6n s ARG 20 N 1.86 4.09 0.00 2.79 1.70 -1.02 -2.35 118.95 126.02 1l6n s ARG 20 Ca -0.05 0.93 0.00 0.00 -0.47 0.00 0.00 55.73 56.14 1l6n s ARG 20 Cb -0.11 -2.25 0.00 0.00 -0.57 0.00 0.00 34.95 32.02 1l6n s ARG 20 CO -0.10 -0.02 0.00 1.28 -1.08 0.00 0.00 175.30 175.38 1l6n n LEU 21 N -0.76 0.00 -4.79 -1.89 4.77 0.69 -2.12 117.00 112.91 1l6n n LEU 21 Ca 0.06 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.71 1l6n n LEU 21 Cb 0.54 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.67 1l6n n LEU 21 CO 0.40 0.00 0.72 -0.13 -1.33 0.00 0.00 177.39 177.06 1l6n s ARG 22 N 0.00 2.86 0.02 3.23 0.52 -1.26 -3.94 118.95 120.38 1l6n s ARG 22 Ca 0.00 1.23 -0.30 0.00 -0.52 0.00 0.00 55.73 56.14 1l6n s ARG 22 Cb 0.00 -1.97 -0.05 0.00 0.52 0.00 0.00 34.95 33.45 1l6n s ARG 22 CO 0.00 -1.18 1.18 -1.25 0.02 0.00 0.00 175.30 174.07 1l6n s PRO 23 N -4.38 4.42 0.00 3.54 0.04 -1.26 -2.68 135.00 134.67 1l6n s PRO 23 Ca 0.64 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1l6n s PRO 23 Cb -0.18 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1l6n s PRO 23 CO 0.45 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.60 1l6n n GLY 24 N 3.24 0.56 0.12 0.56 0.00 -1.26 -4.92 105.19 103.49 1l6n n GLY 24 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 -0.61 3.38 -0.02 0.00 -1.09 -5.00 105.19 99.85 1l6n n GLY 25 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.30 -6.88 -4.67 1.61 0.00 -1.26 -5.01 118.16 98.66 1l6n n LYS 26 Ca -0.33 0.79 -0.24 0.00 0.00 0.00 0.00 58.31 58.53 1l6n n LYS 26 Cb 1.04 -5.69 -0.14 0.00 0.00 0.00 0.00 35.03 30.24 1l6n n LYS 26 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1l6n s LYS 27 N -5.74 1.32 -0.04 1.64 1.02 -1.26 -5.05 119.74 111.64 1l6n s LYS 27 Ca 0.26 -0.79 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 1l6n s LYS 27 Cb -0.12 -1.36 -0.03 0.00 -0.52 0.00 0.00 37.83 35.80 1l6n s LYS 27 CO 0.69 0.36 0.01 -0.65 -0.92 0.00 0.00 175.35 174.84 1l6n s GLN 28 N -0.88 2.90 0.53 1.68 -0.21 -1.26 -0.22 119.66 122.19 1l6n s GLN 28 Ca 0.06 -0.51 -0.22 0.00 0.02 0.00 0.00 55.36 54.71 1l6n s GLN 28 Cb -0.08 -2.74 -0.06 0.00 1.00 0.00 0.00 33.01 31.13 1l6n s GLN 28 CO 0.01 0.66 1.18 0.66 -2.12 0.00 0.00 175.29 175.68 1l6n n TYR 29 N 1.68 1.69 -4.19 0.91 4.01 -0.99 -4.90 117.16 115.37 1l6n n TYR 29 Ca -0.16 0.46 -0.11 0.00 -0.16 0.00 0.00 57.90 57.93 1l6n n TYR 29 Cb 0.53 -2.28 -0.10 0.00 -0.31 0.00 0.00 39.34 37.18 1l6n n TYR 29 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1l6n s LYS 30 N -2.64 1.03 0.51 -0.72 -2.85 -1.26 -4.42 119.74 109.40 1l6n s LYS 30 Ca 0.70 -1.50 0.20 0.00 -1.00 0.00 0.00 55.97 54.37 1l6n s LYS 30 Cb -0.45 0.05 1.32 0.00 -2.06 0.00 0.00 37.83 36.69 1l6n s LYS 30 CO 0.51 -0.23 2.11 -0.07 0.10 0.00 0.00 175.35 177.77 1l6n h LEU 31 N 2.77 0.00 -0.51 2.77 -0.00 -1.99 -1.41 115.31 116.94 1l6n h LEU 31 Ca -0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.51 1l6n h LEU 31 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.84 1l6n h LEU 31 CO 0.60 0.08 0.26 0.50 -0.00 0.00 0.00 178.44 179.88 1l6n h LYS 32 N 0.00 0.72 -0.64 1.13 3.64 -1.99 -0.53 116.57 118.90 1l6n h LYS 32 Ca -0.00 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1l6n h LYS 32 Cb 0.15 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1l6n h LYS 32 CO 0.01 0.58 0.24 0.45 -2.27 0.00 0.00 179.45 178.46 1l6n h HIS 33 N 0.68 0.95 0.01 1.91 3.86 -1.67 -1.96 115.15 118.93 1l6n h HIS 33 Ca 0.18 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1l6n h HIS 33 Cb 0.08 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.26 1l6n h HIS 33 CO -0.01 0.74 -0.00 0.82 0.86 0.00 0.00 177.93 180.33 1l6n h ILE 34 N 0.92 1.04 -0.76 2.45 2.04 -0.98 0.90 117.51 123.12 1l6n h ILE 34 Ca 0.22 -0.14 0.13 0.00 1.00 0.00 0.00 64.86 66.06 1l6n h ILE 34 Cb 0.20 1.13 -0.09 0.00 -0.74 0.00 0.00 36.82 37.32 1l6n h ILE 34 CO -0.02 0.04 0.34 0.58 0.00 0.00 0.00 178.15 179.09 1l6n h VAL 35 N -0.07 0.74 -0.83 1.67 2.07 -0.74 0.40 116.25 119.48 1l6n h VAL 35 Ca -0.00 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1l6n h VAL 35 Cb 0.07 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 1l6n h VAL 35 CO 0.00 0.10 0.39 -0.25 0.02 0.00 0.00 177.57 177.83 1l6n h TRP 36 N 0.53 1.21 0.25 1.57 7.01 -0.85 0.39 115.95 126.07 1l6n h TRP 36 Ca 0.40 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.33 1l6n h TRP 36 Cb 0.54 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1l6n h TRP 36 CO -0.13 0.88 -0.15 0.00 -2.79 0.00 0.00 178.44 176.25 1l6n h ALA 37 N 1.21 -0.37 -0.43 2.65 0.00 0.21 -0.17 119.26 122.35 1l6n h ALA 37 Ca 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1l6n h ALA 37 Cb 0.14 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1l6n h ALA 37 CO -0.03 -0.72 0.17 1.03 0.00 0.00 0.00 179.25 179.70 1l6n h SER 38 N -0.38 0.55 -0.85 0.00 0.87 -0.13 -1.93 113.55 111.67 1l6n h SER 38 Ca -0.03 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1l6n h SER 38 Cb 0.32 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1l6n h SER 38 CO 0.03 0.50 0.51 -0.09 -0.53 0.00 0.00 176.83 177.25 1l6n h ARG 39 N 0.60 1.15 -0.35 2.24 1.12 0.48 -1.69 114.38 117.94 1l6n h ARG 39 Ca 0.15 -0.11 -0.06 0.00 -1.11 0.00 0.00 59.98 58.85 1l6n h ARG 39 Cb 0.13 -0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 29.83 1l6n h ARG 39 CO -0.01 0.81 -0.04 0.93 -3.11 0.00 0.00 179.97 178.54 1l6n h GLU 40 N 1.17 0.57 -0.10 0.20 5.08 -0.28 -2.49 114.58 118.72 1l6n h GLU 40 Ca 0.30 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1l6n h GLU 40 Cb -0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1l6n h GLU 40 CO -0.06 0.62 0.01 -0.07 -1.00 0.00 0.00 179.01 178.51 1l6n h LEU 41 N 0.53 -0.02 -1.06 1.33 3.38 -0.88 0.20 115.31 118.79 1l6n h LEU 41 Ca 0.11 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1l6n h LEU 41 Cb 0.41 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1l6n h LEU 41 CO 0.02 0.01 0.63 -0.08 0.09 0.00 0.00 178.44 179.10 1l6n h GLU 42 N 0.05 1.08 -0.19 1.13 4.81 -1.14 0.30 114.58 120.61 1l6n h GLU 42 Ca 0.04 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1l6n h GLU 42 Cb 0.04 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1l6n h GLU 42 CO -0.07 0.71 -0.19 0.00 -0.73 0.00 0.00 179.01 178.74 1l6n h ARG 43 N 1.11 0.32 0.00 1.92 2.47 -0.91 -1.16 114.38 118.13 1l6n h ARG 43 Ca 0.42 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 1l6n h ARG 43 Cb 0.20 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1l6n h ARG 43 CO -0.17 0.50 0.00 0.34 0.56 0.00 0.00 179.97 181.21 1l6n n PHE 44 N -4.20 0.00 -2.61 3.04 -0.00 -0.01 -4.84 117.46 108.84 1l6n n PHE 44 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.37 1l6n n PHE 44 Cb 0.33 -0.00 0.02 0.00 -0.00 0.00 0.00 39.48 39.82 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 -1.00 -0.34 -2.53 3.13 0.00 -0.44 -5.04 120.51 114.29 1l6n n ALA 45 Ca 0.19 0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.49 1l6n n ALA 45 Cb 0.09 -1.73 -0.13 0.00 0.00 0.00 0.00 19.45 17.68 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 -2.85 1.75 0.10 0.00 0.11 -0.58 -5.02 120.40 113.90 1l6n s VAL 46 Ca 0.12 -1.56 -0.31 0.00 -2.93 0.00 0.00 61.98 57.30 1l6n s VAL 46 Cb -0.05 -1.59 -0.09 0.00 -1.53 0.00 0.00 36.38 33.12 1l6n s VAL 46 CO 0.15 -0.05 1.64 0.20 -3.33 0.00 0.00 175.10 173.71 1l6n s ASN 47 N -1.93 6.59 0.43 3.54 -0.87 -1.26 -3.41 114.94 118.04 1l6n s ASN 47 Ca 0.07 2.53 0.28 0.00 -1.57 0.00 0.00 52.86 54.17 1l6n s ASN 47 Cb -0.10 -2.57 0.87 0.00 -0.02 0.00 0.00 41.25 39.43 1l6n s ASN 47 CO 0.04 -0.88 1.79 1.55 -2.57 0.00 0.00 177.10 177.03 1l6n h PRO 48 N 7.97 0.00 0.00 -0.60 0.13 -1.89 -2.86 132.00 134.74 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 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1l6n h PRO 48 CO 0.93 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.11 1l6n n GLY 49 N 0.58 -0.95 0.16 1.56 0.00 -1.26 -2.01 105.19 103.27 1l6n n GLY 49 Ca 0.03 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 0.33 -1.37 0.99 3.38 -1.82 -2.58 115.31 114.24 1l6n h LEU 50 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1l6n h LEU 50 Cb 0.23 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1l6n h LEU 50 CO 0.00 0.91 0.00 0.25 0.09 0.00 0.00 178.44 179.69 1l6n h LEU 51 N 0.20 0.00 -1.48 1.67 5.85 -1.62 0.31 115.31 120.24 1l6n h LEU 51 Ca -0.02 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1l6n h LEU 51 Cb 1.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1l6n h LEU 51 CO 0.11 0.00 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.78 1l6n h GLU 52 N 0.00 0.00 -6.03 1.25 5.08 -1.55 -3.44 114.58 109.89 1l6n h GLU 52 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1l6n h GLU 52 Cb 0.52 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.55 1l6n h GLU 52 CO 0.00 0.10 -0.82 0.95 -1.00 0.00 0.00 179.01 178.24 1l6n s THR 53 N -3.76 1.62 0.39 1.13 -4.23 -0.80 -4.51 115.64 105.48 1l6n s THR 53 Ca 0.00 -1.52 0.12 0.00 -1.18 0.00 0.00 61.69 59.11 1l6n s THR 53 Cb 0.10 -1.49 0.12 0.00 1.34 0.00 0.00 72.50 72.57 1l6n s THR 53 CO 0.58 -0.10 1.88 0.77 -0.54 0.00 0.00 174.62 177.21 1l6n h SER 54 N 4.08 0.06 -0.17 3.99 4.64 -1.84 -0.57 113.55 123.73 1l6n h SER 54 Ca -0.45 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 60.67 1l6n h SER 54 Cb 1.18 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1l6n h SER 54 CO 0.40 0.34 -0.55 -0.08 -0.87 0.00 0.00 176.83 176.08 1l6n h GLU 55 N 0.06 0.76 -0.24 4.77 4.81 -1.96 -0.31 114.58 122.48 1l6n h GLU 55 Ca 0.01 -0.48 -0.12 0.00 -0.13 0.00 0.00 59.36 58.64 1l6n h GLU 55 Cb 0.53 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1l6n h GLU 55 CO 0.04 1.11 -0.31 0.78 -0.73 0.00 0.00 179.01 179.90 1l6n h GLY 56 N 0.83 0.69 1.48 1.92 0.00 -1.40 -2.29 103.07 104.29 1l6n h GLY 56 Ca 0.01 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.52 1l6n h GLY 56 CO 0.12 0.67 -0.12 0.00 0.00 0.00 0.00 176.54 177.20 1l6n h ARG 58 N 0.57 0.53 -0.56 0.00 1.12 -0.91 0.74 114.38 115.88 1l6n h ARG 58 Ca 0.10 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1l6n h ARG 58 Cb 0.55 -0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 30.36 1l6n h ARG 58 CO 0.03 0.35 0.36 1.96 -3.11 0.00 0.00 179.97 179.57 1l6n h GLN 59 N 0.55 0.75 0.00 0.20 4.20 -1.07 0.13 115.11 119.87 1l6n h GLN 59 Ca 0.15 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1l6n h GLN 59 Cb -0.05 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.56 1l6n h GLN 59 CO -0.04 0.51 0.00 -0.89 -0.67 0.00 0.00 178.83 177.73 1l6n n ILE 60 N -4.44 0.00 -0.42 2.54 -0.00 -0.69 -1.58 119.36 114.77 1l6n n ILE 60 Ca 0.05 1.00 0.34 0.00 -0.00 0.00 0.00 62.75 64.14 1l6n n ILE 60 Cb 0.05 -1.96 0.62 0.00 -0.00 0.00 0.00 39.64 38.36 1l6n n ILE 60 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1l6n h LEU 61 N 0.00 0.28 -0.07 1.39 5.85 -0.87 1.05 115.31 122.94 1l6n h LEU 61 Ca 0.00 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1l6n h LEU 61 Cb 0.00 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1l6n h LEU 61 CO 0.00 -0.17 0.03 1.23 -0.34 0.00 0.00 178.44 179.20 1l6n h GLY 62 N 0.13 0.10 -2.48 3.75 0.00 -0.71 -2.15 103.07 101.70 1l6n h GLY 62 Ca 0.79 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 48.07 1l6n h GLY 62 CO -0.44 0.05 0.00 -1.06 0.00 0.00 0.00 176.54 175.09 1l6n n GLN 63 N -4.98 3.28 -0.02 4.80 6.02 0.31 -3.58 117.38 123.21 1l6n n GLN 63 Ca -0.06 -1.91 0.03 0.00 -0.01 0.00 0.00 57.00 55.05 1l6n n GLN 63 Cb 0.08 -1.92 -0.08 0.00 1.02 0.00 0.00 30.24 29.34 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1l6n n LEU 64 N 0.42 0.00 -0.23 1.08 7.94 0.16 -4.23 117.00 122.15 1l6n n LEU 64 Ca 0.17 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.08 1l6n n LEU 64 Cb 0.79 0.06 0.13 0.00 0.53 0.00 0.00 43.42 44.93 1l6n n LEU 64 CO 0.19 0.06 1.02 -0.61 -1.11 0.00 0.00 177.39 176.95 1l6n h GLN 65 N 0.00 0.48 -0.06 1.96 -0.00 -1.47 0.47 115.11 116.50 1l6n h GLN 65 Ca -0.07 -0.03 -0.25 0.00 -0.00 0.00 0.00 58.65 58.30 1l6n h GLN 65 Cb 0.79 -0.11 0.02 0.00 0.00 0.00 0.00 27.48 28.18 1l6n h GLN 65 CO 0.00 0.32 -0.94 -1.00 0.00 0.00 0.00 178.83 177.21 1l6n h PRO 66 N 0.49 0.74 0.00 -2.39 0.13 -1.81 -2.98 132.00 126.19 1l6n h PRO 66 Ca 0.34 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1l6n h PRO 66 Cb 0.40 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1l6n h PRO 66 CO -0.30 1.30 0.00 0.43 -0.23 0.00 0.00 178.00 179.20 1l6n n SER 67 N -3.89 0.27 -0.06 1.44 7.64 -0.79 -2.18 113.62 116.05 1l6n n SER 67 Ca -0.10 0.58 -0.14 0.00 1.01 0.00 0.00 58.87 60.22 1l6n n SER 67 Cb 0.83 -0.63 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.60 0.00 -3.43 3.38 0.09 1.91 115.31 117.85 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 40.82 1l6n h LEU 68 CO 0.00 1.02 0.00 1.67 0.09 0.00 0.00 178.44 181.22 1l6n n GLN 69 N -4.34 0.21 0.00 1.13 7.27 -0.93 -2.33 117.38 118.40 1l6n n GLN 69 Ca -0.06 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1l6n n GLN 69 Cb 0.49 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.64 1l6n n GLN 69 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1l6n n THR 70 N -1.35 0.00 0.00 1.69 5.66 -1.01 -4.92 114.28 114.35 1l6n n THR 70 Ca 0.09 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1l6n n THR 70 Cb 0.19 1.02 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 0.47 1.83 0.00 1.09 0.00 0.64 -5.04 105.19 104.19 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 -4.86 113.62 112.20 1l6n n SER 72 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1l6n n SER 72 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 1l6n n SER 72 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1l6n h GLU 73 N 0.00 1.08 -0.10 4.33 -0.00 -1.99 0.41 114.58 118.32 1l6n h GLU 73 Ca 0.00 -0.07 -0.07 0.00 -0.00 0.00 0.00 59.36 59.23 1l6n h GLU 73 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 28.75 28.51 1l6n h GLU 73 CO 0.00 0.72 -0.20 1.49 -0.00 0.00 0.00 179.01 181.02 1l6n h GLU 74 N 1.12 0.31 -0.47 1.06 4.81 -2.00 -2.80 114.58 116.60 1l6n h GLU 74 Ca 0.35 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1l6n h GLU 74 Cb -0.00 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1l6n h GLU 74 CO -0.12 0.80 0.31 1.25 -0.73 0.00 0.00 179.01 180.52 1l6n h LEU 75 N -0.14 0.49 -0.16 1.64 6.46 -1.80 -1.81 115.31 119.99 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 0.79 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1l6n h LEU 75 CO 0.04 0.34 0.10 -0.09 -0.62 0.00 0.00 178.44 178.22 1l6n h ARG 76 N 0.57 0.23 -0.89 1.25 2.43 -0.08 -2.10 114.38 115.78 1l6n h ARG 76 Ca 0.18 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.45 1l6n h ARG 76 Cb 0.03 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.47 1l6n h ARG 76 CO -0.04 0.20 0.57 1.03 -1.51 0.00 0.00 179.97 180.22 1l6n h SER 77 N 0.18 0.72 -0.33 -3.80 0.87 -1.07 0.17 113.55 110.30 1l6n h SER 77 Ca 0.06 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1l6n h SER 77 Cb 0.04 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1l6n h SER 77 CO -0.01 0.39 0.18 0.25 -0.53 0.00 0.00 176.83 177.11 1l6n h LEU 78 N 0.78 0.29 -0.76 2.23 7.12 -1.01 -0.31 115.31 123.64 1l6n h LEU 78 Ca 0.43 0.01 -0.10 0.00 0.13 0.00 0.00 57.88 58.35 1l6n h LEU 78 Cb 0.58 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.64 1l6n h LEU 78 CO -0.20 0.21 -0.11 0.22 -0.13 0.00 0.00 178.44 178.43 1l6n h TYR 79 N 0.38 0.90 -0.57 1.25 5.03 -0.59 -1.83 116.97 121.53 1l6n h TYR 79 Ca 0.13 -0.17 -0.00 0.00 2.58 0.00 0.00 58.73 61.27 1l6n h TYR 79 Cb 0.01 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.03 1l6n h TYR 79 CO -0.08 0.89 0.35 -0.91 -1.32 0.00 0.00 178.16 177.08 1l6n h ASN 80 N 0.74 0.68 -0.18 -2.11 4.21 -0.13 0.34 115.58 119.13 1l6n h ASN 80 Ca 0.12 -0.03 -0.09 0.00 1.21 0.00 0.00 56.30 57.51 1l6n h ASN 80 Cb 0.61 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.64 1l6n h ASN 80 CO 0.04 0.52 -0.25 0.74 -1.29 0.00 0.00 177.43 177.19 1l6n h THR 81 N 0.79 1.34 -0.77 2.81 2.02 -0.63 -2.14 112.91 116.33 1l6n h THR 81 Ca 0.21 -1.47 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 1l6n h THR 81 Cb -0.04 1.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1l6n h THR 81 CO -0.04 0.44 0.29 0.40 0.37 0.00 0.00 175.52 176.98 1l6n h ILE 82 N 0.13 1.26 0.21 3.11 2.04 -0.73 0.97 117.51 124.49 1l6n h ILE 82 Ca 0.02 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1l6n h ILE 82 Cb 0.82 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1l6n h ILE 82 CO 0.06 0.34 -0.20 0.00 0.00 0.00 0.00 178.15 178.35 1l6n h ALA 83 N 1.15 -0.42 -0.66 1.87 0.00 -0.29 0.41 119.26 121.34 1l6n h ALA 83 Ca 0.25 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1l6n h ALA 83 Cb 0.25 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1l6n h ALA 83 CO -0.02 -0.76 0.41 0.28 0.00 0.00 0.00 179.25 179.16 1l6n h VAL 84 N -0.44 1.09 -0.89 0.00 2.07 -1.14 -0.25 116.25 116.68 1l6n h VAL 84 Ca -0.00 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1l6n h VAL 84 Cb 0.41 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 1l6n h VAL 84 CO -0.05 0.15 0.57 -0.07 0.02 0.00 0.00 177.57 178.18 1l6n h LEU 85 N 0.81 0.91 -0.00 2.57 4.07 -0.20 0.41 115.31 123.87 1l6n h LEU 85 Ca 0.26 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.23 1l6n h LEU 85 Cb 0.01 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.56 1l6n h LEU 85 CO -0.10 0.60 0.00 0.22 -1.08 0.00 0.00 178.44 178.08 1l6n h TYR 86 N 1.05 0.01 -0.32 1.13 3.20 0.10 -1.41 116.97 120.73 1l6n h TYR 86 Ca 0.38 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 1l6n h TYR 86 Cb 0.12 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1l6n h TYR 86 CO -0.02 0.14 0.10 0.00 -1.64 0.00 0.00 178.16 176.74 1l6n h VAL 88 N 0.45 1.24 -0.34 0.00 2.07 0.33 0.88 116.25 120.88 1l6n h VAL 88 Ca 0.11 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1l6n h VAL 88 Cb 0.14 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1l6n h VAL 88 CO -0.01 0.25 0.05 -0.74 0.02 0.00 0.00 177.57 177.15 1l6n h HIS 89 N 1.22 0.52 0.00 1.57 6.17 -0.13 -1.37 115.15 123.12 1l6n h HIS 89 Ca 0.32 -0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.36 1l6n h HIS 89 Cb -0.06 -0.16 0.00 0.00 2.52 0.00 0.00 27.41 29.72 1l6n h HIS 89 CO -0.00 0.48 -0.47 1.96 0.71 0.00 0.00 177.93 180.61 1l6n h GLN 90 N 0.50 0.00 -2.77 5.26 1.08 -0.75 -3.48 115.11 114.95 1l6n h GLN 90 Ca 0.11 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.17 1l6n h GLN 90 Cb 0.24 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 27.72 1l6n h GLN 90 CO 0.00 0.00 -0.25 -2.13 -0.95 0.00 0.00 178.83 175.51 1l6n n ARG 91 N -2.82 -2.85 -2.57 1.46 0.63 0.29 -5.00 116.66 105.81 1l6n n ARG 91 Ca 0.02 0.30 -0.39 0.00 -0.92 0.00 0.00 57.85 56.86 1l6n n ARG 91 Cb 0.53 -3.72 -0.05 0.00 0.45 0.00 0.00 32.46 29.67 1l6n n ARG 91 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1l6n s ILE 92 N -3.12 3.70 -0.37 5.15 1.09 -0.43 -4.93 121.20 122.30 1l6n s ILE 92 Ca 0.20 1.63 -0.27 0.00 -1.10 0.00 0.00 60.65 61.10 1l6n s ILE 92 Cb -0.09 -4.00 -0.04 0.00 -1.06 0.00 0.00 42.46 37.27 1l6n s ILE 92 CO 0.26 0.32 2.10 -0.62 -0.10 0.00 0.00 174.94 176.90 1l6n s ASP 93 N -1.10 5.30 0.02 3.58 2.15 -1.26 -4.83 116.67 120.53 1l6n s ASP 93 Ca 0.46 1.31 -0.07 0.00 0.43 0.00 0.00 52.55 54.69 1l6n s ASP 93 Cb -0.28 -2.52 -0.00 0.00 -0.30 0.00 0.00 42.92 39.82 1l6n s ASP 93 CO 0.36 -2.17 0.13 0.68 -0.17 0.00 0.00 175.17 173.99 1l6n s VAL 94 N 8.96 0.11 0.00 1.11 -7.23 -1.26 -4.91 120.40 117.17 1l6n s VAL 94 Ca 0.89 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 1l6n s VAL 94 Cb -0.23 -0.68 0.00 0.00 0.56 0.00 0.00 36.38 36.03 1l6n s VAL 94 CO 0.30 -0.49 0.60 0.29 -0.31 0.00 0.00 175.10 175.50 1l6n n LYS 95 N 1.07 0.00 -3.50 4.82 5.02 -1.26 -4.77 118.16 119.54 1l6n n LYS 95 Ca -0.21 -0.59 -0.09 0.00 -2.02 0.00 0.00 58.31 55.40 1l6n n LYS 95 Cb 0.57 -0.48 -0.02 0.00 -0.02 0.00 0.00 35.03 35.09 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1l6n s ASP 96 N -0.24 -0.39 0.31 4.39 -4.77 -1.26 -2.44 116.67 112.27 1l6n s ASP 96 Ca 0.00 -0.00 -0.01 0.00 -3.30 0.00 0.00 52.55 49.24 1l6n s ASP 96 Cb 0.00 0.41 0.47 0.00 -1.09 0.00 0.00 42.92 42.71 1l6n s ASP 96 CO 0.00 -0.66 1.95 0.74 0.70 0.00 0.00 175.17 177.89 1l6n h THR 97 N 2.00 1.20 -0.11 2.11 2.02 -1.55 -0.73 112.91 117.86 1l6n h THR 97 Ca -0.23 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 1l6n h THR 97 Cb 1.25 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1l6n h THR 97 CO 0.32 0.22 -0.27 0.50 0.37 0.00 0.00 175.52 176.65 1l6n h LYS 98 N 0.99 0.19 -0.66 6.66 3.64 -1.88 -1.45 116.57 124.07 1l6n h LYS 98 Ca 0.26 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1l6n h LYS 98 Cb -0.03 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1l6n h LYS 98 CO -0.05 0.45 0.28 1.49 -2.27 0.00 0.00 179.45 179.35 1l6n h GLU 99 N 0.17 0.98 -0.30 1.90 4.57 -1.53 -0.13 114.58 120.23 1l6n h GLU 99 Ca 0.03 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 57.94 1l6n h GLU 99 Cb 0.57 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1l6n h GLU 99 CO 0.04 0.81 -0.21 0.00 -1.18 0.00 0.00 179.01 178.46 1l6n h ALA 100 N 1.12 0.44 -0.66 2.92 0.00 -1.06 0.48 119.26 122.49 1l6n h ALA 100 Ca 0.22 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1l6n h ALA 100 Cb 0.18 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1l6n h ALA 100 CO -0.02 0.39 0.35 -0.07 0.00 0.00 0.00 179.25 179.90 1l6n h LEU 101 N 0.43 0.50 -0.19 0.00 -0.00 -0.96 2.77 115.31 117.86 1l6n h LEU 101 Ca 0.06 0.04 -0.22 0.00 -0.00 0.00 0.00 57.88 57.76 1l6n h LEU 101 Cb 0.76 -0.06 0.01 0.00 -0.00 0.00 0.00 40.66 41.37 1l6n h LEU 101 CO 0.06 0.32 -0.78 -0.78 -0.00 0.00 0.00 178.44 177.26 1l6n h ASP 102 N 0.64 0.88 0.55 -0.43 3.58 -0.88 0.08 116.42 120.84 1l6n h ASP 102 Ca 0.31 -0.58 -0.03 0.00 0.42 0.00 0.00 57.03 57.15 1l6n h ASP 102 Cb 0.23 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 41.03 1l6n h ASP 102 CO -0.21 1.37 -0.26 0.11 -2.88 0.00 0.00 179.24 177.37 1l6n h LYS 103 N 0.50 -0.71 -0.45 0.28 6.56 0.10 0.20 116.57 123.06 1l6n h LYS 103 Ca -0.05 0.05 0.13 0.00 -1.06 0.00 0.00 60.65 59.72 1l6n h LYS 103 Cb 1.40 0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 33.20 1l6n h LYS 103 CO 0.16 -0.47 0.33 -0.84 -2.06 0.00 0.00 179.45 176.56 1l6n h ILE 104 N -1.03 0.76 0.27 1.86 3.07 0.48 0.12 117.51 123.04 1l6n h ILE 104 Ca -0.08 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.32 1l6n h ILE 104 Cb 0.56 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 37.89 1l6n h ILE 104 CO 0.12 0.00 -0.13 -0.08 -1.05 0.00 0.00 178.15 177.01 1l6n h GLU 105 N 0.00 -0.35 0.20 0.16 4.81 -0.82 0.72 114.58 119.30 1l6n h GLU 105 Ca 0.21 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1l6n h GLU 105 Cb 0.86 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1l6n h GLU 105 CO -0.00 -0.03 -0.10 1.49 -0.73 0.00 0.00 179.01 179.64 1l6n h GLU 106 N -0.70 -0.26 -0.08 1.92 4.81 0.22 0.14 114.58 120.63 1l6n h GLU 106 Ca -0.04 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1l6n h GLU 106 Cb 0.48 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1l6n h GLU 106 CO 0.06 -0.17 -0.21 0.93 -0.73 0.00 0.00 179.01 178.89 1l6n h GLU 107 N -0.27 -0.28 -0.06 1.92 4.39 -0.86 0.25 114.58 119.67 1l6n h GLU 107 Ca -0.03 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1l6n h GLU 107 Cb 0.21 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 1l6n h GLU 107 CO 0.04 -0.19 -0.17 0.37 -1.16 0.00 0.00 179.01 177.90 1l6n h GLN 108 N -0.29 -0.24 -0.76 2.33 4.15 -0.69 0.16 115.11 119.77 1l6n h GLN 108 Ca 0.08 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.64 1l6n h GLN 108 Cb 0.42 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.08 1l6n h GLN 108 CO -0.25 -0.16 0.35 -0.97 -1.93 0.00 0.00 178.83 175.87 1l6n h ASN 109 N -0.25 0.41 0.41 -0.69 -1.24 -0.21 0.17 115.58 114.19 1l6n h ASN 109 Ca 0.07 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 1l6n h ASN 109 Cb 0.35 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.42 1l6n h ASN 109 CO -0.21 0.20 -0.25 0.50 -1.29 0.00 0.00 177.43 176.39 1l6n h LYS 110 N 0.55 -0.60 -0.39 6.67 3.11 0.62 0.14 116.57 126.66 1l6n h LYS 110 Ca 0.40 0.04 0.08 0.00 -2.81 0.00 0.00 60.65 58.36 1l6n h LYS 110 Cb 0.52 0.14 -0.08 0.00 -1.00 0.00 0.00 32.23 31.80 1l6n h LYS 110 CO -0.33 -0.40 -0.17 1.03 -2.81 0.00 0.00 179.45 176.76 1l6n h SER 111 N -0.63 -0.58 -0.03 4.20 0.87 0.37 0.07 113.55 117.82 1l6n h SER 111 Ca -0.05 0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1l6n h SER 111 Cb 0.51 0.33 -0.05 0.00 -0.44 0.00 0.00 62.40 62.75 1l6n h SER 111 CO 0.05 -0.20 -0.24 0.11 -0.53 0.00 0.00 176.83 176.02 1l6n h LYS 112 N -0.09 -0.34 -0.75 2.24 1.57 -0.42 0.38 116.57 119.15 1l6n h LYS 112 Ca 0.19 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.17 1l6n h LYS 112 Cb 0.39 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 32.65 1l6n h LYS 112 CO -0.45 -0.23 0.04 0.87 -0.57 0.00 0.00 179.45 179.11 1l6n h LYS 113 N -0.35 0.12 -0.68 3.15 1.79 0.42 0.71 116.57 121.73 1l6n h LYS 113 Ca 0.07 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 1l6n h LYS 113 Cb 0.45 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 1l6n h LYS 113 CO -0.23 0.08 0.21 0.87 -1.08 0.00 0.00 179.45 179.30 1l6n h LYS 114 N 0.13 1.06 0.61 3.15 1.57 0.26 0.39 116.57 123.74 1l6n h LYS 114 Ca 0.42 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1l6n h LYS 114 Cb 0.74 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1l6n h LYS 114 CO -0.64 0.92 -0.48 0.00 -0.57 0.00 0.00 179.45 178.68 1l6n h ALA 115 N 1.09 -1.20 -0.72 3.86 0.00 0.44 0.16 119.26 122.90 1l6n h ALA 115 Ca 0.22 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1l6n h ALA 115 Cb 0.30 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1l6n h ALA 115 CO -0.01 -1.19 0.47 -0.56 0.00 0.00 0.00 179.25 177.96 1l6n h GLN 116 N -1.06 0.91 0.35 0.00 3.07 -0.35 -1.14 115.11 116.88 1l6n h GLN 116 Ca -0.08 -0.05 -0.00 0.00 0.09 0.00 0.00 58.65 58.60 1l6n h GLN 116 Cb 0.88 -0.21 -0.02 0.00 0.08 0.00 0.00 27.48 28.21 1l6n h GLN 116 CO 0.01 0.60 -0.36 0.37 0.09 0.00 0.00 178.83 179.55 1l6n h GLN 117 N 0.94 -0.71 0.67 0.06 -0.00 0.33 0.13 115.11 116.53 1l6n h GLN 117 Ca 0.27 0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.94 1l6n h GLN 117 Cb -0.06 0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.57 1l6n h GLN 117 CO -0.06 -0.47 -0.48 0.00 0.00 0.00 0.00 178.83 177.81 1l6n h ALA 118 N -0.27 -1.17 -0.96 3.38 0.00 -0.36 0.74 119.26 120.62 1l6n h ALA 118 Ca -0.02 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.80 1l6n h ALA 118 Cb 0.66 0.63 -0.15 0.00 0.00 0.00 0.00 17.79 18.93 1l6n h ALA 118 CO -0.07 -1.18 -0.42 0.00 0.00 0.00 0.00 179.25 177.57 1l6n h ALA 119 N -0.97 0.01 0.38 0.00 0.00 -1.10 0.29 119.26 117.86 1l6n h ALA 119 Ca -0.09 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1l6n h ALA 119 Cb 0.91 1.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 1l6n h ALA 119 CO 0.04 -0.69 -0.51 0.00 0.00 0.00 0.00 179.25 178.09 1l6n h ALA 120 N 1.18 -1.11 -0.97 0.00 0.00 -0.40 -2.53 119.26 115.43 1l6n h ALA 120 Ca 0.30 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1l6n h ALA 120 Cb 0.56 0.79 -0.13 0.00 0.00 0.00 0.00 17.79 19.01 1l6n h ALA 120 CO -0.95 -1.17 -0.53 0.22 0.00 0.00 0.00 179.25 176.82 1l6n h ASP 121 N -0.93 -1.96 -4.05 0.00 3.58 0.17 -3.38 116.42 109.85 1l6n h ASP 121 Ca -0.05 0.32 -0.50 0.00 0.42 0.00 0.00 57.03 57.23 1l6n h ASP 121 Cb 0.84 0.90 0.06 0.00 1.72 0.00 0.00 39.33 42.84 1l6n h ASP 121 CO -0.13 -0.25 0.44 0.42 -2.88 0.00 0.00 179.24 176.83 1l6n s THR 122 N -5.63 3.30 -0.39 2.25 -4.23 0.72 -5.03 115.64 106.64 1l6n s THR 122 Ca -0.13 0.86 0.03 0.00 -1.18 0.00 0.00 61.69 61.28 1l6n s THR 122 Cb 0.13 -3.38 0.16 0.00 1.34 0.00 0.00 72.50 70.75 1l6n s THR 122 CO 0.64 -0.12 0.39 -0.83 -0.54 0.00 0.00 174.62 174.17 1l6n s GLY 123 N -1.69 0.03 -0.02 3.99 0.00 -1.26 -4.81 107.32 103.56 1l6n s GLY 123 Ca 0.68 -1.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.27 1l6n s GLY 123 CO 0.28 2.73 0.02 0.70 0.00 0.00 0.00 173.10 176.83 1l6n n ASN 124 N 4.00 -6.56 -2.49 1.64 3.02 -1.26 -4.34 115.26 109.27 1l6n n ASN 124 Ca 0.14 0.40 -0.02 0.00 -0.03 0.00 0.00 54.58 55.07 1l6n n ASN 124 Cb 0.46 -1.66 -0.02 0.00 -0.61 0.00 0.00 39.78 37.95 1l6n n ASN 124 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1l6n n ASN 125 N 1.22 -4.75 -3.65 6.41 4.13 -1.26 -5.07 115.26 112.29 1l6n n ASN 125 Ca -0.00 1.50 -0.01 0.00 1.68 0.00 0.00 54.58 57.74 1l6n n ASN 125 Cb 0.50 -4.51 -0.07 0.00 -1.54 0.00 0.00 39.78 34.16 1l6n n ASN 125 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1l6n s SER 126 N -0.50 -0.08 -0.30 6.41 1.04 -1.26 -5.15 113.70 113.85 1l6n s SER 126 Ca -0.12 0.15 -0.18 0.00 0.48 0.00 0.00 55.95 56.28 1l6n s SER 126 Cb 0.01 0.53 0.17 0.00 0.10 0.00 0.00 66.02 66.83 1l6n s SER 126 CO 0.32 -0.02 1.24 -1.10 0.98 0.00 0.00 173.24 174.65 1l6n s GLN 127 N 0.48 0.02 -0.29 4.02 -0.21 -1.26 -4.72 119.66 117.70 1l6n s GLN 127 Ca 0.01 0.03 -0.20 0.00 0.02 0.00 0.00 55.36 55.22 1l6n s GLN 127 Cb -0.04 0.02 0.17 0.00 1.00 0.00 0.00 33.01 34.16 1l6n s GLN 127 CO -0.13 -0.02 1.16 0.54 -2.12 0.00 0.00 175.29 174.72 1l6n s VAL 128 N 3.00 0.00 0.00 1.09 0.11 -1.26 -5.17 120.40 118.17 1l6n s VAL 128 Ca -0.05 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 1l6n s VAL 128 Cb -0.07 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.78 1l6n s VAL 128 CO -0.08 0.00 0.00 -0.24 -3.33 0.00 0.00 175.10 171.45 1l6n n SER 129 N 2.78 0.00 0.00 3.54 2.88 -1.26 -5.18 113.62 116.38 1l6n n SER 129 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 1l6n n SER 129 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1l6n n SER 129 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l6n n GLN 130 N 0.00 0.00 0.00 -1.46 6.02 -1.26 -5.19 117.38 115.49 1l6n n GLN 130 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1l6n n GLN 130 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1l6n n GLN 130 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1l6n n ASN 131 N 0.00 0.00 -2.91 1.08 5.15 -1.26 -5.14 115.26 112.18 1l6n n ASN 131 Ca 0.00 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.01 1l6n n ASN 131 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1l6n n ASN 131 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1l6n s TYR 132 N -2.00 -0.50 0.37 1.20 2.02 -1.26 -5.16 117.35 112.02 1l6n s TYR 132 Ca 0.00 0.14 -0.25 0.00 -0.37 0.00 0.00 57.07 56.59 1l6n s TYR 132 Cb 0.00 0.09 -0.09 0.00 -0.40 0.00 0.00 41.96 41.56 1l6n s TYR 132 CO 0.00 -0.32 1.06 -1.25 -1.57 0.00 0.00 175.55 173.47 1l6n s PRO 133 N 2.27 4.28 -0.30 -1.71 0.04 -1.26 -5.03 135.00 133.28 1l6n s PRO 133 Ca 0.18 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 62.68 1l6n s PRO 133 Cb 0.01 -2.70 0.18 0.00 0.04 0.00 0.00 34.50 32.02 1l6n s PRO 133 CO -0.17 -0.05 1.01 -1.50 0.04 0.00 0.00 177.00 176.33 1l6n s ILE 134 N -1.53 -0.41 -0.04 0.56 1.10 -1.26 -5.17 121.20 114.44 1l6n s ILE 134 Ca 0.54 0.00 -0.31 0.00 -0.51 0.00 0.00 60.65 60.38 1l6n s ILE 134 Cb -0.24 -1.00 0.07 0.00 0.15 0.00 0.00 42.46 41.44 1l6n s ILE 134 CO 0.31 0.00 0.68 0.54 -2.11 0.00 0.00 174.94 174.36 1l6n s VAL 135 N 2.73 0.00 0.25 4.00 0.11 -1.26 -5.14 120.40 121.09 1l6n s VAL 135 Ca 0.00 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.76 1l6n s VAL 135 Cb -0.09 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.67 1l6n s VAL 135 CO -0.14 0.00 1.39 -1.58 -3.33 0.00 0.00 175.10 171.44 1l6n s GLN 136 N -1.31 4.31 -0.30 1.54 0.74 -1.26 -5.00 119.66 118.39 1l6n s GLN 136 Ca -0.10 2.23 -0.14 0.00 0.05 0.00 0.00 55.36 57.40 1l6n s GLN 136 Cb -0.00 -3.12 0.16 0.00 1.10 0.00 0.00 33.01 31.15 1l6n s GLN 136 CO 0.09 -0.34 0.95 1.21 -0.55 0.00 0.00 175.29 176.64 1l6n s ASN 137 N 0.23 -0.65 -0.17 6.67 2.47 -1.26 -5.17 114.94 117.05 1l6n s ASN 137 Ca 0.57 0.85 -0.31 0.00 0.42 0.00 0.00 52.86 54.38 1l6n s ASN 137 Cb -0.40 1.72 0.14 0.00 -1.45 0.00 0.00 41.25 41.26 1l6n s ASN 137 CO 0.43 -0.12 1.12 -1.48 -3.72 0.00 0.00 177.10 173.33 1l6n s LEU 138 N 2.54 -0.23 0.00 3.21 0.05 -1.26 -5.17 118.68 117.82 1l6n s LEU 138 Ca -0.02 0.14 0.00 0.00 0.05 0.00 0.00 54.13 54.30 1l6n s LEU 138 Cb -0.07 1.57 0.00 0.00 -2.05 0.00 0.00 46.19 45.64 1l6n s LEU 138 CO -0.17 -0.29 0.00 1.67 -0.55 0.00 0.00 176.35 177.01 1l6n n GLN 139 N 0.28 0.00 0.00 1.48 7.27 -1.26 -5.19 117.38 119.96 1l6n n GLN 139 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.03 1l6n n GLN 139 Cb 0.59 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.24 1l6n n GLN 139 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l6n n GLY 140 N 0.00 0.50 3.28 1.69 0.00 -1.26 -5.19 105.19 104.22 1l6n n GLY 140 Ca 0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1l6n n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l6n s GLN 141 N -2.00 1.33 -0.29 1.61 0.74 -1.26 -5.16 119.66 114.63 1l6n s GLN 141 Ca 0.00 -1.71 -0.20 0.00 0.05 0.00 0.00 55.36 53.50 1l6n s GLN 141 Cb 0.00 -0.16 0.16 0.00 1.10 0.00 0.00 33.01 34.12 1l6n s GLN 141 CO 0.00 -0.29 1.14 1.41 -0.55 0.00 0.00 175.29 177.00 1l6n s MET 142 N -4.05 0.27 0.02 1.67 1.75 -1.26 -5.18 119.30 112.53 1l6n s MET 142 Ca 0.36 0.40 -0.05 0.00 -1.25 0.00 0.00 55.69 55.16 1l6n s MET 142 Cb 0.07 0.09 -0.01 0.00 2.84 0.00 0.00 34.83 37.83 1l6n s MET 142 CO 0.12 -0.05 0.08 0.08 -0.65 0.00 0.00 175.02 174.60 1l6n s VAL 143 N 0.78 0.11 -0.03 10.11 1.01 -1.26 -4.94 120.40 126.17 1l6n s VAL 143 Ca -0.03 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1l6n s VAL 143 Cb -0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1l6n s VAL 143 CO -0.12 -0.49 -0.05 -1.00 0.00 0.00 0.00 175.10 173.44 1l6n s HIS 144 N -1.80 2.96 0.35 5.22 3.76 -1.26 -5.11 115.29 119.41 1l6n s HIS 144 Ca -0.12 0.03 -0.21 0.00 -0.15 0.00 0.00 55.06 54.61 1l6n s HIS 144 Cb -0.06 -1.67 -0.10 0.00 1.11 0.00 0.00 32.58 31.86 1l6n s HIS 144 CO -0.01 0.38 0.86 -1.14 -0.85 0.00 0.00 174.74 173.98 1l6n s GLN 145 N -1.18 4.26 0.70 1.40 -0.44 -1.26 -5.07 119.66 118.07 1l6n s GLN 145 Ca 0.15 1.02 -0.12 0.00 -2.50 0.00 0.00 55.36 53.92 1l6n s GLN 145 Cb -0.11 -2.49 0.17 0.00 -1.64 0.00 0.00 33.01 28.93 1l6n s GLN 145 CO 0.05 0.15 0.77 0.00 0.50 0.00 0.00 175.29 176.76 1l6n n ALA 146 N -0.08 -1.57 -2.23 1.58 0.00 -1.26 -5.01 120.51 111.93 1l6n n ALA 146 Ca 0.04 -1.06 -0.37 0.00 0.00 0.00 0.00 53.44 52.05 1l6n n ALA 146 Cb 0.52 -0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1l6n n ALA 146 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1l6n s ILE 147 N -2.55 4.71 0.60 0.00 2.07 -1.26 -5.08 121.20 119.70 1l6n s ILE 147 Ca 0.46 1.11 -0.06 0.00 -1.41 0.00 0.00 60.65 60.75 1l6n s ILE 147 Cb -0.03 -3.83 0.01 0.00 0.13 0.00 0.00 42.46 38.74 1l6n s ILE 147 CO 0.34 0.32 0.92 -0.55 -1.91 0.00 0.00 174.94 174.06 1l6n s SER 148 N -1.52 5.55 0.34 4.50 0.15 -1.26 -4.99 113.70 116.47 1l6n s SER 148 Ca 0.37 0.73 0.17 0.00 0.70 0.00 0.00 55.95 57.93 1l6n s SER 148 Cb -0.17 -1.70 0.46 0.00 -1.71 0.00 0.00 66.02 62.90 1l6n s SER 148 CO 0.20 -1.10 1.63 1.55 1.20 0.00 0.00 173.24 176.71 1l6n h PRO 149 N -0.23 0.00 -0.46 5.44 0.13 -2.00 -3.09 132.00 131.79 1l6n h PRO 149 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 1l6n h PRO 149 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1l6n h PRO 149 CO 0.61 0.44 -0.04 0.00 -0.23 0.00 0.00 178.00 178.78 1l6n h ARG 150 N 0.00 0.78 -0.39 0.86 3.08 -1.98 -0.77 114.38 115.96 1l6n h ARG 150 Ca -0.00 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 1l6n h ARG 150 Cb 1.08 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 1l6n h ARG 150 CO 0.06 0.82 -0.20 0.00 -1.07 0.00 0.00 179.97 179.58 1l6n h THR 151 N 0.73 1.27 -0.33 2.04 1.03 -1.94 0.33 112.91 116.04 1l6n h THR 151 Ca 0.14 -1.29 -0.08 0.00 -0.01 0.00 0.00 66.41 65.17 1l6n h THR 151 Cb 0.50 1.18 -0.01 0.00 -1.07 0.00 0.00 68.15 68.74 1l6n h THR 151 CO 0.03 0.43 -0.11 -0.07 -0.01 0.00 0.00 175.52 175.79 1l6n h LEU 152 N 0.67 0.66 -0.53 0.00 3.38 -1.45 0.19 115.31 118.23 1l6n h LEU 152 Ca 0.10 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1l6n h LEU 152 Cb 0.69 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1l6n h LEU 152 CO 0.05 0.89 -0.14 -1.13 0.09 0.00 0.00 178.44 178.20 1l6n h ASN 153 N 0.43 1.04 -0.11 -0.43 -0.73 -0.96 0.30 115.58 115.12 1l6n h ASN 153 Ca 0.08 -0.36 -0.01 0.00 1.87 0.00 0.00 56.30 57.88 1l6n h ASN 153 Cb 0.62 -0.29 -0.00 0.00 0.27 0.00 0.00 38.32 38.92 1l6n h ASN 153 CO 0.04 1.17 0.04 0.00 -0.37 0.00 0.00 177.43 178.31 1l6n h ALA 154 N 0.91 0.14 -0.48 1.57 0.00 -0.18 -2.29 119.26 118.93 1l6n h ALA 154 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l6n h ALA 154 Cb 0.72 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1l6n h ALA 154 CO 0.05 -0.27 0.25 2.35 0.00 0.00 0.00 179.25 181.63 1l6n h TRP 155 N 0.02 0.68 -0.91 0.00 2.91 -0.50 -1.67 115.95 116.48 1l6n h TRP 155 Ca 0.04 -0.03 0.25 0.00 1.13 0.00 0.00 58.89 60.28 1l6n h TRP 155 Cb 0.17 -0.21 -0.14 0.00 -0.51 0.00 0.00 29.16 28.46 1l6n h TRP 155 CO -0.02 0.53 0.31 0.28 -1.03 0.00 0.00 178.44 178.52 1l6n h VAL 156 N 0.64 0.32 -0.19 2.65 2.07 -0.09 1.61 116.25 123.26 1l6n h VAL 156 Ca 0.17 -0.08 -0.14 0.00 0.82 0.00 0.00 66.70 67.47 1l6n h VAL 156 Cb 0.09 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1l6n h VAL 156 CO -0.02 0.04 -0.46 0.11 0.02 0.00 0.00 177.57 177.26 1l6n h LYS 157 N 0.24 0.48 -0.62 1.57 1.57 -0.80 -2.49 116.57 116.53 1l6n h LYS 157 Ca 0.59 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 1l6n h LYS 157 Cb 1.23 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 1l6n h LYS 157 CO -0.64 0.84 0.19 0.28 -0.57 0.00 0.00 179.45 179.56 1l6n h VAL 158 N 0.39 1.23 -0.28 0.50 2.07 0.29 -1.56 116.25 118.89 1l6n h VAL 158 Ca 0.02 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1l6n h VAL 158 Cb 0.96 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1l6n h VAL 158 CO 0.08 0.31 0.10 0.58 0.02 0.00 0.00 177.57 178.66 1l6n h VAL 159 N 0.90 1.19 0.00 2.57 2.07 0.23 -0.33 116.25 122.88 1l6n h VAL 159 Ca 0.20 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1l6n h VAL 159 Cb 0.25 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1l6n h VAL 159 CO -0.01 0.20 -0.03 -0.33 0.02 0.00 0.00 177.57 177.42 1l6n h GLU 160 N 0.30 0.00 0.09 1.57 4.39 -1.01 0.18 114.58 120.09 1l6n h GLU 160 Ca 0.09 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.65 1l6n h GLU 160 Cb 0.21 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1l6n h GLU 160 CO -0.01 0.03 -0.62 0.93 -1.16 0.00 0.00 179.01 178.18 1l6n h GLU 161 N 0.00 0.26 0.00 2.33 4.39 -0.36 -3.45 114.58 117.75 1l6n h GLU 161 Ca -0.00 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1l6n h GLU 161 Cb 0.09 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1l6n h GLU 161 CO 0.00 1.16 0.00 1.17 -1.16 0.00 0.00 179.01 180.18 1l6n n LYS 162 N -4.24 0.00 -0.27 2.33 3.00 -0.22 -5.02 118.16 113.73 1l6n n LYS 162 Ca -0.12 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.29 1l6n n LYS 162 Cb 0.72 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.97 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l6n n ALA 163 N 0.00 0.37 -2.37 3.14 0.00 0.56 -4.12 120.51 118.09 1l6n n ALA 163 Ca 0.00 0.83 -0.31 0.00 0.00 0.00 0.00 53.44 53.96 1l6n n ALA 163 Cb 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 19.45 18.71 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 -5.74 2.42 0.00 0.00 -0.12 -1.26 -4.89 117.98 108.40 1l6n s PHE 164 Ca -0.10 -0.36 0.00 0.00 -0.05 0.00 0.00 56.93 56.42 1l6n s PHE 164 Cb 0.23 -1.47 0.00 0.00 -0.63 0.00 0.00 43.02 41.14 1l6n s PHE 164 CO 0.60 0.11 0.00 -1.13 -0.05 0.00 0.00 175.22 174.75 1l6n n SER 165 N 2.01 0.00 0.23 1.98 3.41 -1.26 -4.91 113.62 115.08 1l6n n SER 165 Ca -0.16 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.59 1l6n n SER 165 Cb 0.52 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.90 1l6n n SER 165 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1l6n h PRO 166 N 0.00 0.00 -0.31 4.33 0.13 -1.95 -2.55 132.00 131.64 1l6n h PRO 166 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1l6n h PRO 166 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1l6n h PRO 166 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 1l6n n GLU 167 N -2.99 2.23 -0.09 0.86 1.02 -1.26 -4.26 120.64 116.14 1l6n n GLU 167 Ca 0.02 -2.05 -0.11 0.00 -0.02 0.00 0.00 57.16 55.00 1l6n n GLU 167 Cb 0.40 -1.42 -0.12 0.00 -0.02 0.00 0.00 31.44 30.28 1l6n n GLU 167 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1l6n n VAL 168 N 1.18 1.19 -0.22 2.62 0.31 -1.03 -3.73 118.33 118.65 1l6n n VAL 168 Ca 0.16 -0.63 0.02 0.00 -0.01 0.00 0.00 64.34 63.88 1l6n n VAL 168 Cb 0.52 -0.82 0.14 0.00 -0.91 0.00 0.00 33.84 32.77 1l6n n VAL 168 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1l6n h ILE 169 N 0.00 0.70 -0.04 2.52 1.08 -1.65 0.42 117.51 120.54 1l6n h ILE 169 Ca -0.47 -0.13 -0.21 0.00 -0.39 0.00 0.00 64.86 63.65 1l6n h ILE 169 Cb 1.94 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.96 1l6n h ILE 169 CO -0.01 0.07 -0.86 1.55 -0.69 0.00 0.00 178.15 178.21 1l6n h PRO 170 N 0.39 0.45 -0.48 2.37 0.13 -1.78 -3.16 132.00 129.92 1l6n h PRO 170 Ca 0.35 -0.43 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1l6n h PRO 170 Cb 0.48 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1l6n h PRO 170 CO -0.36 1.08 0.18 1.98 -0.23 0.00 0.00 178.00 180.65 1l6n h MET 171 N 0.28 0.68 -0.42 0.86 4.05 -1.27 -2.44 114.93 116.67 1l6n h MET 171 Ca -0.06 -0.10 -0.04 0.00 -0.28 0.00 0.00 59.70 59.22 1l6n h MET 171 Cb 1.48 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 32.13 1l6n h MET 171 CO 0.15 0.57 0.12 0.35 0.23 0.00 0.00 176.91 178.33 1l6n h PHE 172 N 0.68 0.68 -0.40 1.39 3.04 -0.21 -2.41 116.94 119.70 1l6n h PHE 172 Ca 0.16 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1l6n h PHE 172 Cb 0.15 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.44 1l6n h PHE 172 CO 0.01 0.64 0.26 0.66 -2.02 0.00 0.00 178.31 177.86 1l6n h SER 173 N 0.53 0.46 -0.33 0.41 4.64 -1.43 0.30 113.55 118.13 1l6n h SER 173 Ca 0.13 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1l6n h SER 173 Cb 0.29 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1l6n h SER 173 CO -0.00 0.34 0.14 0.00 -0.87 0.00 0.00 176.83 176.44 1l6n h ALA 174 N 1.74 0.43 0.00 5.18 0.00 -0.99 0.40 119.26 126.01 1l6n h ALA 174 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1l6n h ALA 174 Cb -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1l6n h ALA 174 CO -0.03 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.52 1l6n n LEU 175 N -4.72 0.26 -0.96 0.00 4.77 -0.67 -2.36 117.00 113.32 1l6n n LEU 175 Ca -0.01 0.53 0.08 0.00 -0.03 0.00 0.00 56.01 56.57 1l6n n LEU 175 Cb 0.13 -0.46 0.24 0.00 -2.33 0.00 0.00 43.42 40.99 1l6n n LEU 175 CO 0.36 -0.14 0.70 -0.24 -1.33 0.00 0.00 177.39 176.74 1l6n n SER 176 N -1.75 3.67 -4.46 -1.43 2.88 0.96 -4.94 113.62 108.55 1l6n n SER 176 Ca 0.06 -2.39 -0.44 0.00 -1.33 0.00 0.00 58.87 54.76 1l6n n SER 176 Cb 0.32 -0.41 -0.12 0.00 -0.75 0.00 0.00 64.21 63.25 1l6n n SER 176 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1l6n n GLU 177 N 0.42 0.23 -3.98 -1.46 2.13 0.13 -1.18 120.64 116.92 1l6n n GLU 177 Ca 0.18 0.02 -0.41 0.00 0.66 0.00 0.00 57.16 57.61 1l6n n GLU 177 Cb 0.67 -1.84 0.02 0.00 0.27 0.00 0.00 31.44 30.56 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 6.61 -0.93 2.87 8.31 0.00 -1.26 -4.96 105.19 115.83 1l6n n GLY 178 Ca 0.58 0.39 -0.16 0.00 0.00 0.00 0.00 46.02 46.83 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 -4.57 0.81 -3.93 4.61 0.00 -0.33 -4.98 120.51 112.13 1l6n n ALA 179 Ca -0.14 -1.59 -0.25 0.00 0.00 0.00 0.00 53.44 51.46 1l6n n ALA 179 Cb 0.58 0.52 -0.01 0.00 0.00 0.00 0.00 19.45 20.55 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 -1.75 0.00 0.03 0.00 -2.24 -1.26 -4.21 114.28 104.85 1l6n n THR 180 Ca 0.07 -1.91 -0.16 0.00 -2.27 0.00 0.00 64.05 59.78 1l6n n THR 180 Cb 0.45 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 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 0.60 -0.04 -0.78 0.13 -1.90 0.10 132.00 130.11 1l6n h PRO 181 Ca -0.31 -0.58 -0.11 0.00 -0.87 0.00 0.00 66.00 64.13 1l6n h PRO 181 Cb 1.10 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1l6n h PRO 181 CO 0.49 1.19 -0.48 0.37 -0.23 0.00 0.00 178.00 179.34 1l6n h GLN 182 N 0.37 0.10 0.02 0.86 4.15 -1.95 0.47 115.11 119.14 1l6n h GLN 182 Ca -0.08 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 1l6n h GLN 182 Cb 1.53 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.23 1l6n h GLN 182 CO 0.17 0.56 -0.12 0.22 -1.93 0.00 0.00 178.83 177.73 1l6n h ASP 183 N 0.08 0.07 -0.55 -0.69 1.82 -1.95 -2.62 116.42 112.58 1l6n h ASP 183 Ca 0.00 -0.99 -0.04 0.00 -0.39 0.00 0.00 57.03 55.61 1l6n h ASP 183 Cb 0.88 -0.02 -0.03 0.00 0.68 0.00 0.00 39.33 40.84 1l6n h ASP 183 CO 0.07 1.05 0.19 -0.07 -1.61 0.00 0.00 179.24 178.87 1l6n h LEU 184 N -0.90 0.83 -1.03 2.28 3.38 -0.77 -1.70 115.31 117.40 1l6n h LEU 184 Ca -0.02 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1l6n h LEU 184 Cb 1.09 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1l6n h LEU 184 CO 0.02 0.78 0.14 0.78 0.09 0.00 0.00 178.44 180.25 1l6n h ASN 185 N 0.87 0.78 -0.62 -0.43 2.35 -0.14 0.55 115.58 118.95 1l6n h ASN 185 Ca 0.20 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1l6n h ASN 185 Cb 0.24 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1l6n h ASN 185 CO -0.01 0.76 0.38 0.74 -1.65 0.00 0.00 177.43 177.65 1l6n h THR 186 N 0.81 1.18 -0.18 2.81 2.02 -0.92 0.15 112.91 118.78 1l6n h THR 186 Ca 0.18 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 1l6n h THR 186 Cb 0.28 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1l6n h THR 186 CO -0.00 0.18 -0.20 -0.03 0.37 0.00 0.00 175.52 175.84 1l6n h MET 187 N 0.84 0.45 0.00 6.66 1.85 -0.98 -2.29 114.93 121.46 1l6n h MET 187 Ca 0.22 -0.24 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 1l6n h MET 187 Cb -0.03 0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.01 1l6n h MET 187 CO -0.04 0.82 -0.04 -0.07 -0.40 0.00 0.00 176.91 177.17 1l6n h LEU 188 N 0.10 0.00 -0.03 3.39 3.38 -0.68 0.11 115.31 121.59 1l6n h LEU 188 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1l6n h LEU 188 Cb 0.74 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.50 1l6n h LEU 188 CO 0.05 0.04 -0.44 -1.13 0.09 0.00 0.00 178.44 177.05 1l6n h ASN 189 N 0.00 0.44 0.83 -0.43 -1.24 -0.40 -3.08 115.58 111.70 1l6n h ASN 189 Ca -0.00 -0.72 0.00 0.00 0.71 0.00 0.00 56.30 56.28 1l6n h ASN 189 Cb 0.18 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1l6n h ASN 189 CO 0.01 1.10 0.00 1.07 -1.29 0.00 0.00 177.43 178.31 1l6n n THR 190 N -4.34 0.30 -0.24 -3.57 5.66 -0.68 -4.83 114.28 106.59 1l6n n THR 190 Ca -0.09 0.08 -0.11 0.00 -3.05 0.00 0.00 64.05 60.87 1l6n n THR 190 Cb 0.58 -0.65 0.11 0.00 -1.55 0.00 0.00 70.33 68.82 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 -1.49 0.00 -2.68 1.08 3.14 0.30 -4.78 118.33 113.89 1l6n n VAL 191 Ca 0.06 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.39 1l6n n VAL 191 Cb 0.28 -0.36 0.08 0.00 -1.06 0.00 0.00 33.84 32.79 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 -1.49 -0.38 1.48 7.55 0.00 -1.26 -4.99 105.19 106.09 1l6n n GLY 192 Ca 0.05 0.32 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 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 0.08 4.59 0.06 -0.02 0.00 -1.26 -4.86 105.19 103.79 1l6n n GLY 193 Ca -0.07 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.97 -0.16 -0.08 1.61 -0.00 -1.26 -4.06 115.22 110.29 1l6n n HIS 194 Ca 0.39 0.09 -0.10 0.00 -0.00 0.00 0.00 57.72 58.10 1l6n n HIS 194 Cb 1.22 -0.72 0.05 0.00 -0.00 0.00 0.00 29.99 30.53 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 0.02 0.80 -0.20 1.57 4.15 -1.98 -2.06 115.11 117.40 1l6n h GLN 195 Ca 0.00 -0.38 0.03 0.00 0.77 0.00 0.00 58.65 59.07 1l6n h GLN 195 Cb 0.03 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1l6n h GLN 195 CO 0.00 1.01 0.01 0.00 -1.93 0.00 0.00 178.83 177.92 1l6n h ALA 196 N 0.96 0.19 -0.06 3.38 0.00 -1.99 0.41 119.26 122.15 1l6n h ALA 196 Ca 0.07 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1l6n h ALA 196 Cb 0.87 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1l6n h ALA 196 CO 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.91 1l6n h ALA 197 N 1.16 0.05 -0.48 0.00 0.00 -1.68 -1.52 119.26 116.79 1l6n h ALA 197 Ca 0.09 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1l6n h ALA 197 Cb 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1l6n h ALA 197 CO -0.15 -0.47 0.32 0.52 0.00 0.00 0.00 179.25 179.47 1l6n h MET 198 N 0.03 0.41 0.42 0.00 2.07 -0.82 -0.82 114.93 116.21 1l6n h MET 198 Ca 0.03 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.61 1l6n h MET 198 Cb 0.03 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.67 1l6n h MET 198 CO -0.04 0.27 -0.20 1.96 1.07 0.00 0.00 176.91 179.97 1l6n h GLN 199 N 0.42 -0.54 -0.40 1.72 4.20 0.79 0.17 115.11 121.48 1l6n h GLN 199 Ca 0.21 0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.97 1l6n h GLN 199 Cb 0.29 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1l6n h GLN 199 CO -0.05 -0.31 0.23 0.52 -0.67 0.00 0.00 178.83 178.55 1l6n h MET 200 N -0.65 0.46 -0.44 1.46 2.86 -0.84 0.44 114.93 118.22 1l6n h MET 200 Ca -0.06 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1l6n h MET 200 Cb 0.48 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1l6n h MET 200 CO 0.09 0.30 0.28 1.25 1.06 0.00 0.00 176.91 179.90 1l6n h LEU 201 N 0.47 0.50 -0.42 1.22 5.85 -1.07 0.22 115.31 122.09 1l6n h LEU 201 Ca 0.16 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 1l6n h LEU 201 Cb 0.01 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1l6n h LEU 201 CO -0.08 0.38 -0.20 0.50 -0.34 0.00 0.00 178.44 178.69 1l6n h LYS 202 N 0.59 0.87 -0.52 1.25 3.64 0.51 0.22 116.57 123.13 1l6n h LYS 202 Ca 0.16 -0.38 -0.10 0.00 -1.27 0.00 0.00 60.65 59.06 1l6n h LYS 202 Cb -0.05 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1l6n h LYS 202 CO -0.03 1.03 -0.05 0.93 -2.27 0.00 0.00 179.45 179.06 1l6n h GLU 203 N 0.69 0.95 -0.10 1.90 3.07 0.26 0.23 114.58 121.59 1l6n h GLU 203 Ca 0.09 -0.33 -0.03 0.00 -0.50 0.00 0.00 59.36 58.60 1l6n h GLU 203 Cb 0.77 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1l6n h GLU 203 CO 0.06 0.99 -0.04 1.15 -1.40 0.00 0.00 179.01 179.78 1l6n h THR 204 N 0.82 1.31 0.35 1.13 2.02 -0.49 0.39 112.91 118.44 1l6n h THR 204 Ca 0.14 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1l6n h THR 204 Cb 0.59 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1l6n h THR 204 CO 0.04 0.29 -0.17 0.40 0.37 0.00 0.00 175.52 176.45 1l6n h ILE 205 N -0.14 0.67 -0.93 3.11 2.04 -0.51 0.45 117.51 122.20 1l6n h ILE 205 Ca 0.02 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1l6n h ILE 205 Cb 0.47 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1l6n h ILE 205 CO 0.01 0.02 0.60 -1.13 0.00 0.00 0.00 178.15 177.66 1l6n h ASN 206 N -0.52 1.00 0.32 1.72 -1.24 -0.56 0.20 115.58 116.50 1l6n h ASN 206 Ca -0.05 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.89 1l6n h ASN 206 Cb 0.39 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1l6n h ASN 206 CO 0.08 0.68 -0.29 -0.08 -1.29 0.00 0.00 177.43 176.53 1l6n h GLU 207 N 1.16 0.00 -0.29 6.67 4.57 0.20 -2.09 114.58 124.80 1l6n h GLU 207 Ca 0.37 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.49 1l6n h GLU 207 Cb 0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1l6n h GLU 207 CO -0.13 0.29 -0.09 1.49 -1.18 0.00 0.00 179.01 179.39 1l6n h GLU 208 N 0.00 0.47 0.01 1.92 4.57 0.20 0.18 114.58 121.93 1l6n h GLU 208 Ca -0.00 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1l6n h GLU 208 Cb 0.53 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1l6n h GLU 208 CO 0.04 0.57 -0.00 0.00 -1.18 0.00 0.00 179.01 178.44 1l6n h ALA 209 N 1.46 -0.01 -0.28 2.92 0.00 -0.94 0.39 119.26 122.80 1l6n h ALA 209 Ca 0.09 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1l6n h ALA 209 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1l6n h ALA 209 CO 0.02 -0.22 0.10 0.00 0.00 0.00 0.00 179.25 179.16 1l6n h ALA 210 N 0.40 0.32 -0.34 0.00 0.00 -1.27 0.30 119.26 118.66 1l6n h ALA 210 Ca -0.00 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1l6n h ALA 210 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1l6n h ALA 210 CO 0.00 -0.30 -0.15 1.49 0.00 0.00 0.00 179.25 180.29 1l6n h GLU 211 N 0.23 0.62 0.18 0.00 4.81 -0.67 -2.18 114.58 117.57 1l6n h GLU 211 Ca 0.12 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1l6n h GLU 211 Cb 0.08 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1l6n h GLU 211 CO -0.12 0.75 -0.18 2.35 -0.73 0.00 0.00 179.01 181.08 1l6n h TRP 212 N 0.56 -0.47 -0.59 0.92 2.91 0.73 -0.29 115.95 119.71 1l6n h TRP 212 Ca 0.09 0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.22 1l6n h TRP 212 Cb 0.58 0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.39 1l6n h TRP 212 CO 0.02 -0.27 0.40 -0.44 -1.03 0.00 0.00 178.44 177.12 1l6n h ASP 213 N -0.39 0.33 -0.89 2.65 3.32 -0.78 0.85 116.42 121.52 1l6n h ASP 213 Ca 0.00 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1l6n h ASP 213 Cb 0.37 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1l6n h ASP 213 CO -0.05 0.20 0.59 -0.09 -1.72 0.00 0.00 179.24 178.16 1l6n h ARG 214 N 0.36 1.16 -0.02 3.56 1.12 -0.43 -0.93 114.38 119.20 1l6n h ARG 214 Ca 0.27 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 59.07 1l6n h ARG 214 Cb 0.59 -0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.29 1l6n h ARG 214 CO -0.07 0.77 -0.08 1.47 -3.11 0.00 0.00 179.97 178.94 1l6n n LEU 215 N -4.47 2.11 -4.13 3.80 -0.00 0.14 -4.69 117.00 109.75 1l6n n LEU 215 Ca 0.10 -0.71 -0.37 0.00 -0.00 0.00 0.00 56.01 55.03 1l6n n LEU 215 Cb 0.02 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1l6n n LEU 215 CO 0.36 0.36 -0.08 -2.28 -0.00 0.00 0.00 177.39 175.75 1l6n s HIS 216 N -2.11 3.52 -0.14 1.47 2.46 0.27 -5.06 115.29 115.70 1l6n s HIS 216 Ca 0.30 -2.38 -0.29 0.00 0.47 0.00 0.00 55.06 53.16 1l6n s HIS 216 Cb 0.20 -3.29 -0.02 0.00 -0.13 0.00 0.00 32.58 29.35 1l6n s HIS 216 CO 0.37 -0.95 1.26 -1.25 -2.47 0.00 0.00 174.74 171.71 1l6n s PRO 217 N 0.87 4.26 0.09 2.88 0.04 -1.26 -4.66 135.00 137.22 1l6n s PRO 217 Ca 0.10 1.68 0.07 0.00 0.04 0.00 0.00 61.00 62.90 1l6n s PRO 217 Cb -0.23 -3.72 -0.04 0.00 0.04 0.00 0.00 34.50 30.55 1l6n s PRO 217 CO -0.03 -0.66 -0.14 0.08 0.04 0.00 0.00 177.00 176.29 1l6n s VAL 218 N 3.23 3.12 -0.26 -0.36 1.01 -1.26 -5.11 120.40 120.77 1l6n s VAL 218 Ca 0.56 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1l6n s VAL 218 Cb -0.23 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 33.81 1l6n s VAL 218 CO 0.17 0.17 -0.00 -1.38 0.00 0.00 0.00 175.10 174.05 1l6n s HIS 219 N -1.12 2.39 -1.16 5.22 -3.43 -1.26 -5.01 115.29 110.91 1l6n s HIS 219 Ca 0.19 -1.89 -0.08 0.00 -0.80 0.00 0.00 55.06 52.49 1l6n s HIS 219 Cb -0.11 -1.78 -0.08 0.00 -1.43 0.00 0.00 32.58 29.19 1l6n s HIS 219 CO 0.11 -0.81 2.56 0.00 -2.00 0.00 0.00 174.74 174.60 1l6n n ALA 220 N 4.66 6.04 -3.00 -1.38 0.00 -1.26 -4.70 120.51 120.87 1l6n n ALA 220 Ca -0.07 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 50.73 1l6n n ALA 220 Cb 0.44 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.77 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 3.59 5.24 3.68 0.00 0.00 -1.26 -5.08 105.19 111.36 1l6n n GLY 221 Ca 0.59 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 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 4.94 4.32 0.23 1.61 0.04 -1.26 -5.03 135.00 139.85 1l6n s PRO 222 Ca 0.00 1.69 0.05 0.00 0.04 0.00 0.00 61.00 62.78 1l6n s PRO 222 Cb 0.00 -3.61 -0.03 0.00 0.04 0.00 0.00 34.50 30.90 1l6n s PRO 222 CO 0.00 -0.52 0.34 0.96 0.04 0.00 0.00 177.00 177.81 1l6n s ILE 223 N 2.56 5.20 0.71 0.56 -4.36 -1.26 -5.09 121.20 119.51 1l6n s ILE 223 Ca 0.56 -0.99 -0.15 0.00 -0.26 0.00 0.00 60.65 59.81 1l6n s ILE 223 Cb -0.24 -3.81 0.03 0.00 1.25 0.00 0.00 42.46 39.69 1l6n s ILE 223 CO 0.20 -0.30 1.17 0.00 0.24 0.00 0.00 174.94 176.25 1l6n s ALA 224 N -1.96 2.24 -0.36 2.27 0.00 -1.26 -4.92 121.76 117.76 1l6n s ALA 224 Ca 0.34 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.76 1l6n s ALA 224 Cb -0.09 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1l6n s ALA 224 CO 0.29 -1.66 1.38 -1.25 0.00 0.00 0.00 175.76 174.51 1l6n s PRO 225 N -3.98 3.72 0.00 0.00 0.04 -1.26 -2.88 135.00 130.64 1l6n s PRO 225 Ca 0.71 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1l6n s PRO 225 Cb -0.26 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.31 1l6n s PRO 225 CO 0.44 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 176.51 1l6n n GLY 226 N 4.76 3.00 3.58 0.56 0.00 -1.26 -4.98 105.19 110.85 1l6n n GLY 226 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1l6n n GLY 226 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l6n s GLN 227 N -0.25 3.31 0.18 1.61 -0.44 -1.14 -4.94 119.66 118.00 1l6n s GLN 227 Ca 0.00 0.80 -0.32 0.00 -2.50 0.00 0.00 55.36 53.34 1l6n s GLN 227 Cb 0.00 -4.14 -0.16 0.00 -1.64 0.00 0.00 33.01 27.07 1l6n s GLN 227 CO 0.00 -1.91 1.12 -0.12 0.50 0.00 0.00 175.29 174.88 1l6n n MET 228 N 8.50 1.12 -0.60 1.67 0.00 -1.26 -4.33 117.12 122.22 1l6n n MET 228 Ca 0.17 0.40 -0.29 0.00 -0.00 0.00 0.00 57.70 57.97 1l6n n MET 228 Cb 0.49 -1.86 0.18 0.00 0.00 0.00 0.00 33.22 32.03 1l6n n MET 228 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1l6n n ARG 229 N 1.59 -2.03 -3.45 2.12 1.85 -1.26 -4.93 116.66 110.55 1l6n n ARG 229 Ca 0.15 -0.58 -0.43 0.00 -1.00 0.00 0.00 57.85 55.98 1l6n n ARG 229 Cb 0.25 -1.67 -0.09 0.00 -1.05 0.00 0.00 32.46 29.90 1l6n n ARG 229 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1l6n s GLU 230 N -3.57 2.96 0.42 2.89 2.12 -1.26 -5.07 118.70 117.18 1l6n s GLU 230 Ca 0.52 -1.13 -0.07 0.00 0.36 0.00 0.00 54.97 54.65 1l6n s GLU 230 Cb -0.11 -4.01 0.10 0.00 0.26 0.00 0.00 34.13 30.38 1l6n s GLU 230 CO 0.58 -0.83 0.46 -0.35 -0.54 0.00 0.00 175.26 174.57 1l6n n PRO 231 N 5.16 -1.15 -4.55 4.30 -0.04 -1.26 -4.98 135.00 132.48 1l6n n PRO 231 Ca -0.11 -0.72 -0.30 0.00 -0.04 0.00 0.00 63.50 62.33 1l6n n PRO 231 Cb 0.46 -0.57 -0.08 0.00 -0.04 0.00 0.00 33.50 33.27 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 -4.02 2.13 0.40 0.54 1.70 -1.26 -5.00 118.95 113.45 1l6n s ARG 232 Ca 0.28 -2.20 0.12 0.00 -0.47 0.00 0.00 55.73 53.46 1l6n s ARG 232 Cb -0.02 -1.68 0.94 0.00 -0.57 0.00 0.00 34.95 33.63 1l6n s ARG 232 CO 0.20 -0.25 1.92 0.78 -1.08 0.00 0.00 175.30 176.87 1l6n h GLY 233 N 1.44 0.84 1.38 3.88 0.00 -1.94 0.13 103.07 108.80 1l6n h GLY 233 Ca -0.43 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 46.68 1l6n h GLY 233 CO 0.74 0.10 0.42 1.76 0.00 0.00 0.00 176.54 179.56 1l6n h SER 234 N 0.53 0.72 -0.17 0.19 0.02 -1.92 -0.75 113.55 112.18 1l6n h SER 234 Ca 0.37 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.19 1l6n h SER 234 Cb 0.68 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1l6n h SER 234 CO -0.13 0.52 -0.24 0.44 -1.14 0.00 0.00 176.83 176.29 1l6n h ASP 235 N 0.86 0.63 -0.11 3.07 5.19 -1.09 -1.28 116.42 123.69 1l6n h ASP 235 Ca 0.23 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1l6n h ASP 235 Cb -0.10 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.23 1l6n h ASP 235 CO -0.05 0.86 0.06 0.40 -3.12 0.00 0.00 179.24 177.39 1l6n h ILE 236 N 0.55 1.05 0.00 0.35 2.04 -0.77 0.16 117.51 120.89 1l6n h ILE 236 Ca 0.08 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 1l6n h ILE 236 Cb 0.70 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1l6n h ILE 236 CO 0.05 0.06 -0.22 0.00 0.00 0.00 0.00 178.15 178.04 1l6n h ALA 237 N 1.88 0.86 0.00 1.87 0.00 -0.94 -3.44 119.26 119.49 1l6n h ALA 237 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l6n h ALA 237 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1l6n h ALA 237 CO -0.01 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1l6n n GLY 238 N 1.11 0.88 0.08 0.00 0.00 0.57 -4.96 105.19 102.86 1l6n n GLY 238 Ca 0.03 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 1l6n n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n h THR 239 N 0.00 0.86 -0.00 2.61 1.03 -1.44 -3.37 112.91 112.59 1l6n h THR 239 Ca 0.00 -2.69 0.00 0.00 -0.01 0.00 0.00 66.41 63.71 1l6n h THR 239 Cb 0.02 2.41 0.00 0.00 -1.07 0.00 0.00 68.15 69.52 1l6n h THR 239 CO 0.00 0.49 -0.01 0.35 -0.01 0.00 0.00 175.52 176.34 1l6n n THR 240 N -3.05 0.00 -3.89 0.00 -2.24 -1.22 -4.96 114.28 98.93 1l6n n THR 240 Ca -0.16 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.03 1l6n n THR 240 Cb 1.04 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 70.25 1l6n n THR 240 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l6n s SER 241 N -0.41 0.10 0.53 3.42 1.04 -1.26 -4.86 113.70 112.26 1l6n s SER 241 Ca 0.04 -0.41 -0.00 0.00 0.48 0.00 0.00 55.95 56.06 1l6n s SER 241 Cb 0.03 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.41 1l6n s SER 241 CO 0.06 -0.50 0.76 -0.89 0.98 0.00 0.00 173.24 173.65 1l6n s THR 242 N -2.35 3.27 0.15 2.02 2.01 -1.26 -4.16 115.64 115.31 1l6n s THR 242 Ca -0.07 -0.50 -0.17 0.00 0.31 0.00 0.00 61.69 61.26 1l6n s THR 242 Cb -0.02 -3.24 0.02 0.00 0.01 0.00 0.00 72.50 69.27 1l6n s THR 242 CO -0.03 -0.18 1.73 0.25 -0.69 0.00 0.00 174.62 175.70 1l6n h LEU 243 N 0.13 0.01 -0.67 4.42 7.12 -1.96 -1.23 115.31 123.14 1l6n h LEU 243 Ca -0.44 0.05 0.14 0.00 0.13 0.00 0.00 57.88 57.77 1l6n h LEU 243 Cb 1.28 0.07 -0.11 0.00 -0.53 0.00 0.00 40.66 41.37 1l6n h LEU 243 CO 0.56 0.04 0.07 1.56 -0.13 0.00 0.00 178.44 180.54 1l6n h GLN 244 N 0.19 0.17 -0.47 1.25 4.20 -1.99 0.48 115.11 118.93 1l6n h GLN 244 Ca 0.16 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1l6n h GLN 244 Cb 0.18 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1l6n h GLN 244 CO -0.21 0.11 0.21 0.93 -0.67 0.00 0.00 178.83 179.20 1l6n h GLU 245 N 0.17 0.66 0.70 1.46 5.08 -1.68 0.30 114.58 121.28 1l6n h GLU 245 Ca 0.36 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1l6n h GLU 245 Cb 0.60 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1l6n h GLU 245 CO -0.53 0.54 -0.33 1.96 -1.00 0.00 0.00 179.01 179.64 1l6n h GLN 246 N 0.66 -0.90 -0.94 2.33 1.08 0.96 0.19 115.11 118.49 1l6n h GLN 246 Ca 0.16 0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.46 1l6n h GLN 246 Cb 0.10 0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.69 1l6n h GLN 246 CO -0.02 -0.57 0.62 0.82 -0.95 0.00 0.00 178.83 178.72 1l6n h ILE 247 N -1.15 1.16 0.16 2.54 5.03 -0.76 0.46 117.51 124.96 1l6n h ILE 247 Ca -0.10 -0.41 -0.01 0.00 -0.12 0.00 0.00 64.86 64.23 1l6n h ILE 247 Cb 0.75 -0.12 0.00 0.00 -3.03 0.00 0.00 36.82 34.41 1l6n h ILE 247 CO 0.16 0.22 -0.08 1.23 -0.68 0.00 0.00 178.15 178.99 1l6n h GLY 248 N 1.18 -0.23 1.86 5.37 0.00 -0.29 0.84 103.07 111.80 1l6n h GLY 248 Ca 0.37 0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.72 1l6n h GLY 248 CO -0.11 -0.08 -0.23 -0.25 0.00 0.00 0.00 176.54 175.86 1l6n h TRP 249 N -0.23 0.19 0.00 5.60 7.01 -0.11 0.12 115.95 128.53 1l6n h TRP 249 Ca -0.02 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.92 1l6n h TRP 249 Cb 0.18 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.18 1l6n h TRP 249 CO -0.06 0.40 -0.12 0.52 -2.79 0.00 0.00 178.44 176.39 1l6n h MET 250 N 0.16 0.00 -0.06 2.65 2.86 0.66 -2.47 114.93 118.73 1l6n h MET 250 Ca 0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1l6n h MET 250 Cb 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1l6n h MET 250 CO 0.03 0.12 -0.08 0.25 1.06 0.00 0.00 176.91 178.30 1l6n n THR 251 N -3.35 2.04 -2.00 2.22 -2.24 0.22 -4.23 114.28 106.94 1l6n n THR 251 Ca -0.00 -2.37 -0.28 0.00 -2.27 0.00 0.00 64.05 59.12 1l6n n THR 251 Cb 0.32 -0.25 0.12 0.00 -2.10 0.00 0.00 70.33 68.42 1l6n n THR 251 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1l6n s HIS 252 N -2.94 2.37 -0.24 4.78 4.02 0.29 -4.84 115.29 118.73 1l6n s HIS 252 Ca 0.35 0.48 0.02 0.00 1.02 0.00 0.00 55.06 56.94 1l6n s HIS 252 Cb 0.31 -3.65 0.05 0.00 -1.02 0.00 0.00 32.58 28.27 1l6n s HIS 252 CO 0.02 -2.04 -0.10 -0.80 1.02 0.00 0.00 174.74 172.84 1l6n s ASN 253 N -4.69 4.07 0.68 1.40 -0.87 -1.26 0.19 114.94 114.45 1l6n s ASN 253 Ca 0.66 -1.22 -0.11 0.00 -1.57 0.00 0.00 52.86 50.62 1l6n s ASN 253 Cb -0.08 -1.41 0.00 0.00 -0.02 0.00 0.00 41.25 39.74 1l6n s ASN 253 CO 0.50 -0.18 1.06 -2.16 -2.57 0.00 0.00 177.10 173.74 1l6n s PRO 254 N 1.22 3.01 -0.16 -0.60 0.04 -1.26 -4.91 135.00 132.34 1l6n s PRO 254 Ca -0.06 0.98 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 1l6n s PRO 254 Cb -0.19 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1l6n s PRO 254 CO -0.06 -1.04 1.28 -1.25 0.04 0.00 0.00 177.00 175.96 1l6n s PRO 255 N -4.91 4.23 -0.17 0.56 0.04 0.50 -4.96 135.00 130.28 1l6n s PRO 255 Ca 0.59 1.68 -0.15 0.00 0.04 0.00 0.00 61.00 63.16 1l6n s PRO 255 Cb -0.14 -3.78 -0.04 0.00 0.04 0.00 0.00 34.50 30.58 1l6n s PRO 255 CO 0.52 -0.72 0.33 0.42 0.04 0.00 0.00 177.00 177.60 1l6n s ILE 256 N 3.53 5.27 -0.79 0.56 1.01 -1.01 -4.93 121.20 124.84 1l6n s ILE 256 Ca 0.55 0.61 -0.06 0.00 0.00 0.00 0.00 60.65 61.75 1l6n s ILE 256 Cb -0.22 -3.67 -0.12 0.00 0.01 0.00 0.00 42.46 38.46 1l6n s ILE 256 CO 0.15 0.34 2.61 -0.81 0.00 0.00 0.00 174.94 177.23 1l6n n PRO 257 N 3.86 2.33 -0.17 2.79 -0.04 -1.26 -3.90 135.00 138.60 1l6n n PRO 257 Ca -0.11 -1.41 -0.07 0.00 -0.04 0.00 0.00 63.50 61.87 1l6n n PRO 257 Cb 0.52 -2.34 0.02 0.00 -0.04 0.00 0.00 33.50 31.65 1l6n n PRO 257 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1l6n h VAL 258 N 2.90 1.15 -0.42 0.52 3.04 -1.91 -1.11 116.25 120.41 1l6n h VAL 258 Ca 0.48 -0.30 -0.01 0.00 -1.01 0.00 0.00 66.70 65.85 1l6n h VAL 258 Cb 0.54 0.43 -0.02 0.00 -2.01 0.00 0.00 31.29 30.23 1l6n h VAL 258 CO 1.13 0.14 0.21 1.23 -1.01 0.00 0.00 177.57 179.28 1l6n h GLY 259 N 0.69 0.62 1.79 3.17 0.00 -1.79 -1.29 103.07 106.25 1l6n h GLY 259 Ca 0.19 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 1l6n h GLY 259 CO -0.04 0.26 -0.45 -2.09 0.00 0.00 0.00 176.54 174.22 1l6n h GLU 260 N 0.58 0.23 -0.30 4.80 4.57 -1.51 -1.72 114.58 121.22 1l6n h GLU 260 Ca 0.15 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1l6n h GLU 260 Cb 0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1l6n h GLU 260 CO -0.02 0.63 0.11 0.82 -1.18 0.00 0.00 179.01 179.37 1l6n h ILE 261 N 0.19 1.19 -0.52 2.32 2.04 -0.07 -0.86 117.51 121.80 1l6n h ILE 261 Ca 0.01 -0.60 -0.08 0.00 1.00 0.00 0.00 64.86 65.19 1l6n h ILE 261 Cb 0.87 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1l6n h ILE 261 CO 0.07 0.20 -0.01 0.22 0.00 0.00 0.00 178.15 178.63 1l6n h TYR 262 N 0.33 0.95 -0.42 1.37 3.20 -1.30 -1.55 116.97 119.56 1l6n h TYR 262 Ca 0.10 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1l6n h TYR 262 Cb 0.21 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1l6n h TYR 262 CO -0.00 0.87 0.25 -0.22 -1.64 0.00 0.00 178.16 177.42 1l6n h LYS 263 N 0.82 0.57 -0.11 1.82 3.11 -1.02 -1.50 116.57 120.25 1l6n h LYS 263 Ca 0.15 -0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 57.89 1l6n h LYS 263 Cb 0.50 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.60 1l6n h LYS 263 CO 0.02 0.43 -0.16 -0.09 -2.81 0.00 0.00 179.45 176.84 1l6n h ARG 264 N 0.55 0.18 -0.22 1.90 2.43 -0.90 -2.12 114.38 116.20 1l6n h ARG 264 Ca 0.15 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1l6n h ARG 264 Cb 0.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1l6n h ARG 264 CO -0.03 0.34 0.12 -1.49 -1.51 0.00 0.00 179.97 177.40 1l6n h TRP 265 N 0.17 0.31 -0.59 2.20 6.55 -0.33 0.44 115.95 124.70 1l6n h TRP 265 Ca 0.03 -0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.91 1l6n h TRP 265 Cb 0.39 -0.10 -0.05 0.00 -0.86 0.00 0.00 29.16 28.54 1l6n h TRP 265 CO 0.00 0.29 0.32 0.82 -1.05 0.00 0.00 178.44 178.83 1l6n h ILE 266 N 0.24 0.99 -0.55 1.49 2.04 -0.76 0.10 117.51 121.06 1l6n h ILE 266 Ca 0.08 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1l6n h ILE 266 Cb 0.09 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1l6n h ILE 266 CO -0.01 0.11 0.37 0.40 0.00 0.00 0.00 178.15 179.02 1l6n h ILE 267 N 0.62 1.14 0.32 -0.67 5.03 -0.88 0.11 117.51 123.18 1l6n h ILE 267 Ca 0.26 -0.26 -0.01 0.00 -0.12 0.00 0.00 64.86 64.73 1l6n h ILE 267 Cb 0.13 0.33 -0.01 0.00 -3.03 0.00 0.00 36.82 34.24 1l6n h ILE 267 CO -0.15 0.14 -0.23 0.25 -0.68 0.00 0.00 178.15 177.47 1l6n h LEU 268 N 0.75 -0.58 0.88 1.44 6.46 0.11 0.91 115.31 125.26 1l6n h LEU 268 Ca 0.20 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.96 1l6n h LEU 268 Cb -0.08 0.18 0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1l6n h LEU 268 CO -0.04 -0.35 -0.42 1.23 -0.62 0.00 0.00 178.44 178.23 1l6n h GLY 269 N -0.55 -1.23 -0.84 3.75 0.00 -0.81 -2.44 103.07 100.96 1l6n h GLY 269 Ca -0.03 0.45 0.40 0.00 0.00 0.00 0.00 47.33 48.16 1l6n h GLY 269 CO 0.01 -0.45 0.95 1.41 0.00 0.00 0.00 176.54 178.46 1l6n h LEU 270 N -1.29 0.13 -0.25 3.11 3.38 -0.81 1.36 115.31 120.94 1l6n h LEU 270 Ca -0.12 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1l6n h LEU 270 Cb 0.90 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1l6n h LEU 270 CO 0.20 -0.03 0.09 0.78 0.09 0.00 0.00 178.44 179.58 1l6n h ASN 271 N 0.08 0.35 -0.22 -0.43 2.35 -0.35 0.36 115.58 117.73 1l6n h ASN 271 Ca 0.71 -0.17 -0.14 0.00 -0.55 0.00 0.00 56.30 56.15 1l6n h ASN 271 Cb 2.54 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 40.81 1l6n h ASN 271 CO -0.14 0.43 -0.35 0.50 -1.65 0.00 0.00 177.43 176.22 1l6n h LYS 272 N 0.25 0.74 -0.74 0.81 3.64 0.20 0.25 116.57 121.71 1l6n h LYS 272 Ca 0.08 -0.36 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 1l6n h LYS 272 Cb 0.19 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1l6n h LYS 272 CO -0.01 0.97 0.31 0.82 -2.27 0.00 0.00 179.45 179.28 1l6n h ILE 273 N 0.62 1.25 -0.13 2.00 2.04 -0.09 -1.19 117.51 122.01 1l6n h ILE 273 Ca 0.06 -0.76 -0.10 0.00 1.00 0.00 0.00 64.86 65.07 1l6n h ILE 273 Cb 0.88 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1l6n h ILE 273 CO 0.08 0.31 -0.31 0.58 0.00 0.00 0.00 178.15 178.81 1l6n h VAL 274 N 1.06 1.37 0.00 1.67 2.07 -0.05 -1.54 116.25 120.83 1l6n h VAL 274 Ca 0.25 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1l6n h VAL 274 Cb 0.18 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1l6n h VAL 274 CO -0.02 0.47 0.05 -0.09 0.02 0.00 0.00 177.57 177.99 1l6n h ARG 275 N 0.03 0.00 0.06 1.57 2.43 -0.23 0.43 114.38 118.67 1l6n h ARG 275 Ca -0.00 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.81 1l6n h ARG 275 Cb 0.91 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 1l6n h ARG 275 CO 0.07 0.00 -2.12 -1.33 -1.51 0.00 0.00 179.97 175.07 1l6n n MET 276 N -2.47 0.71 -0.65 0.20 2.81 -0.47 -4.16 117.12 113.08 1l6n n MET 276 Ca -0.02 0.21 0.07 0.00 -1.81 0.00 0.00 57.70 56.15 1l6n n MET 276 Cb 0.09 -1.65 0.32 0.00 -0.71 0.00 0.00 33.22 31.27 1l6n n MET 276 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1l6n n TYR 277 N -3.30 1.53 -2.37 2.03 4.19 -0.28 -4.78 117.16 114.18 1l6n n TYR 277 Ca -0.34 -0.56 -0.35 0.00 3.31 0.00 0.00 57.90 59.97 1l6n n TYR 277 Cb 1.04 -0.34 -0.01 0.00 0.49 0.00 0.00 39.34 40.51 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 1l6n s SER 278 N -0.72 5.98 -0.90 2.98 0.01 0.14 -4.88 113.70 116.30 1l6n s SER 278 Ca 0.44 2.06 -0.07 0.00 1.31 0.00 0.00 55.95 59.70 1l6n s SER 278 Cb 0.32 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.87 1l6n s SER 278 CO 0.17 -1.04 2.58 -0.81 0.41 0.00 0.00 173.24 174.55 1l6n n PRO 279 N -1.18 2.45 0.00 12.44 -0.04 -1.26 -2.99 135.00 144.42 1l6n n PRO 279 Ca 0.11 -1.51 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 1l6n n PRO 279 Cb 0.52 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1l6n n PRO 279 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1l6n n THR 280 N 3.59 0.00 -1.26 0.52 5.66 -1.26 -5.16 114.28 116.36 1l6n n THR 280 Ca 0.52 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.52 1l6n n THR 280 Cb 0.31 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.09 1l6n n THR 280 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1l6n n SER 281 N -2.06 -6.99 -3.70 1.09 2.88 -1.16 -5.06 113.62 98.62 1l6n n SER 281 Ca 0.00 1.09 -0.14 0.00 -1.33 0.00 0.00 58.87 58.48 1l6n n SER 281 Cb 0.00 -3.66 -0.08 0.00 -0.75 0.00 0.00 64.21 59.71 1l6n n SER 281 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1l6n s ILE 282 N -3.53 0.04 0.22 2.46 1.10 -1.26 -5.11 121.20 115.11 1l6n s ILE 282 Ca 0.00 -0.30 0.11 0.00 -0.51 0.00 0.00 60.65 59.95 1l6n s ILE 282 Cb 0.00 -0.71 -0.05 0.00 0.15 0.00 0.00 42.46 41.86 1l6n s ILE 282 CO 0.00 -0.16 -0.17 -1.48 -2.11 0.00 0.00 174.94 171.01 1l6n s LEU 283 N -1.09 2.68 -0.16 8.50 2.34 -1.26 -5.02 118.68 124.67 1l6n s LEU 283 Ca -0.11 -0.82 0.00 0.00 0.06 0.00 0.00 54.13 53.26 1l6n s LEU 283 Cb -0.04 -1.32 0.02 0.00 -0.56 0.00 0.00 46.19 44.30 1l6n s LEU 283 CO 0.05 0.08 -0.15 -2.28 -1.06 0.00 0.00 176.35 173.00 1l6n s HIS 284 N -1.97 2.25 0.59 3.48 5.65 -1.26 -5.11 115.29 118.93 1l6n s HIS 284 Ca 0.25 -1.29 -0.18 0.00 0.25 0.00 0.00 55.06 54.09 1l6n s HIS 284 Cb -0.07 -1.63 -0.13 0.00 -1.18 0.00 0.00 32.58 29.56 1l6n s HIS 284 CO 0.13 -0.69 -0.05 -2.39 -0.65 0.00 0.00 174.74 171.09 1l6n n HIS 285 N 4.75 -2.67 -2.59 3.88 1.44 -1.26 -4.90 115.22 113.88 1l6n n HIS 285 Ca -0.17 0.39 -0.33 0.00 -2.01 0.00 0.00 57.72 55.60 1l6n n HIS 285 Cb 0.50 -1.72 -0.05 0.00 0.12 0.00 0.00 29.99 28.84 1l6n n HIS 285 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1l6n s HIS 286 N -1.95 3.39 0.46 -1.40 3.76 -1.26 -5.08 115.29 113.21 1l6n s HIS 286 Ca 0.57 1.53 0.06 0.00 -0.15 0.00 0.00 55.06 57.08 1l6n s HIS 286 Cb -0.44 -2.82 -0.01 0.00 1.11 0.00 0.00 32.58 30.42 1l6n s HIS 286 CO 0.66 -0.26 0.29 -1.58 -0.85 0.00 0.00 174.74 173.00 1l6n s HIS 287 N -2.42 2.27 0.32 1.40 2.46 -1.26 -5.02 115.29 113.04 1l6n s HIS 287 Ca 0.60 -0.67 0.00 0.00 0.47 0.00 0.00 55.06 55.47 1l6n s HIS 287 Cb -0.10 -1.98 0.00 0.00 -0.13 0.00 0.00 32.58 30.37 1l6n s HIS 287 CO 0.23 -0.11 0.00 1.58 -2.47 0.00 0.00 174.74 173.97 1l6n n HIS 288 N -1.49 -3.35 -0.14 3.88 -0.00 -1.26 -5.33 115.22 107.53 1l6n n HIS 288 Ca -0.01 1.76 0.00 0.00 -0.00 0.00 0.00 57.72 59.47 1l6n n HIS 288 Cb 0.64 -2.97 0.00 0.00 -0.00 0.00 0.00 29.99 27.65 1l6n n HIS 288 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92