#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6n s ALA 3 N 0.00 -2.29 -0.05 4.61 0.00 -1.26 -3.20 121.76 119.57 1l6n s ALA 3 Ca 0.00 1.72 -0.08 0.00 0.00 0.00 0.00 51.96 53.60 1l6n s ALA 3 Cb 0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1l6n s ALA 3 CO 0.00 -0.13 -0.16 -2.13 0.00 0.00 0.00 175.76 173.34 1l6n n ARG 4 N 1.81 0.25 0.00 0.00 0.00 -1.25 -4.78 116.66 112.69 1l6n n ARG 4 Ca -0.11 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1l6n n ARG 4 Cb 0.57 -0.93 0.00 0.00 0.00 0.00 0.00 32.46 32.09 1l6n n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l6n n ALA 5 N -3.88 1.73 -2.66 5.13 0.00 -1.26 -5.07 120.51 114.50 1l6n n ALA 5 Ca -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 1l6n n ALA 5 Cb 0.31 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.73 -1.22 0.11 0.00 7.64 -1.26 -5.04 113.62 113.12 1l6n n SER 6 Ca 0.00 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.07 1l6n n SER 6 Cb 0.00 1.10 0.00 0.00 -1.01 0.00 0.00 64.21 64.30 1l6n n SER 6 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1l6n n VAL 7 N 0.04 0.00 -4.02 0.44 0.31 -1.26 -4.98 118.33 108.85 1l6n n VAL 7 Ca -0.15 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.89 1l6n n VAL 7 Cb 0.71 -0.06 -0.06 0.00 -0.91 0.00 0.00 33.84 33.53 1l6n n VAL 7 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1l6n s LEU 8 N -5.95 3.94 0.90 7.52 1.43 -1.26 -4.83 118.68 120.42 1l6n s LEU 8 Ca 0.00 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 1l6n s LEU 8 Cb 0.00 -2.59 0.19 0.00 0.03 0.00 0.00 46.19 43.82 1l6n s LEU 8 CO 0.00 0.15 1.22 -0.55 0.23 0.00 0.00 176.35 177.40 1l6n s SER 9 N -2.59 3.37 0.07 2.29 0.15 -1.26 -3.86 113.70 111.87 1l6n s SER 9 Ca 0.31 -0.09 -0.34 0.00 0.70 0.00 0.00 55.95 56.53 1l6n s SER 9 Cb -0.12 0.01 -0.19 0.00 -1.71 0.00 0.00 66.02 64.01 1l6n s SER 9 CO 0.24 -2.54 1.61 1.23 1.20 0.00 0.00 173.24 174.98 1l6n h GLY 10 N -1.30 -1.08 1.10 9.45 0.00 -1.85 0.50 103.07 109.88 1l6n h GLY 10 Ca -0.40 0.41 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1l6n h GLY 10 CO 0.34 -0.39 -0.96 -1.33 0.00 0.00 0.00 176.54 174.20 1l6n h GLY 11 N -1.03 0.69 0.99 4.60 0.00 -1.95 -2.68 103.07 103.70 1l6n h GLY 11 Ca -0.10 -1.25 0.03 0.00 0.00 0.00 0.00 47.33 46.01 1l6n h GLY 11 CO 0.16 1.10 0.62 0.83 0.00 0.00 0.00 176.54 179.25 1l6n h GLU 12 N 0.24 1.19 -0.51 4.80 5.08 -1.88 -1.49 114.58 122.02 1l6n h GLU 12 Ca -0.13 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 1l6n h GLU 12 Cb 1.63 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 1l6n h GLU 12 CO 0.19 0.79 -0.13 1.25 -1.00 0.00 0.00 179.01 180.10 1l6n h LEU 13 N 1.23 0.99 -1.80 1.33 5.85 -0.02 -1.57 115.31 121.32 1l6n h LEU 13 Ca 0.36 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1l6n h LEU 13 Cb -0.05 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 1l6n h LEU 13 CO -0.10 1.13 0.37 -0.78 -0.34 0.00 0.00 178.44 178.72 1l6n h ASP 14 N 0.85 0.20 0.01 1.25 3.58 -0.93 0.30 116.42 121.67 1l6n h ASP 14 Ca 0.13 0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.45 1l6n h ASP 14 Cb 0.70 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.73 1l6n h ASP 14 CO 0.05 0.12 -0.52 0.11 -2.88 0.00 0.00 179.24 176.12 1l6n h LYS 15 N 0.22 0.34 0.58 0.28 6.56 -0.84 -1.30 116.57 122.41 1l6n h LYS 15 Ca 0.25 -0.38 -0.02 0.00 -1.06 0.00 0.00 60.65 59.44 1l6n h LYS 15 Cb 0.70 0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.45 1l6n h LYS 15 CO -0.05 1.07 -0.45 2.35 -2.06 0.00 0.00 179.45 180.31 1l6n h TRP 16 N -0.23 -1.22 -0.01 -1.35 2.91 -0.12 -0.35 115.95 115.57 1l6n h TRP 16 Ca -0.07 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.95 1l6n h TRP 16 Cb 1.26 0.46 -0.00 0.00 -0.51 0.00 0.00 29.16 30.37 1l6n h TRP 16 CO 0.16 -0.63 0.06 1.49 -1.03 0.00 0.00 178.44 178.49 1l6n h GLU 17 N -0.99 0.00 -1.42 2.65 4.81 -0.60 -0.91 114.58 118.12 1l6n h GLU 17 Ca -0.08 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.78 1l6n h GLU 17 Cb 0.83 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.05 1l6n h GLU 17 CO 0.02 0.00 0.48 1.17 -0.73 0.00 0.00 179.01 179.94 1l6n n LYS 18 N -3.22 1.92 -3.82 1.92 4.81 -0.15 -4.35 118.16 115.27 1l6n n LYS 18 Ca -0.03 -1.81 -0.13 0.00 -0.87 0.00 0.00 58.31 55.48 1l6n n LYS 18 Cb 0.13 -1.71 -0.14 0.00 0.02 0.00 0.00 35.03 33.33 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1l6n s ILE 19 N -2.61 -0.02 0.24 3.15 1.01 -0.35 -4.18 121.20 118.44 1l6n s ILE 19 Ca 0.36 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.90 1l6n s ILE 19 Cb 0.28 -0.11 -0.08 0.00 0.01 0.00 0.00 42.46 42.56 1l6n s ILE 19 CO -0.00 0.03 0.70 -0.13 0.00 0.00 0.00 174.94 175.53 1l6n s ARG 20 N 0.38 4.13 0.00 2.79 1.81 -0.50 -2.30 118.95 125.26 1l6n s ARG 20 Ca -0.03 0.74 0.00 0.00 -1.72 0.00 0.00 55.73 54.72 1l6n s ARG 20 Cb -0.04 -2.75 0.00 0.00 -0.45 0.00 0.00 34.95 31.71 1l6n s ARG 20 CO -0.01 0.33 0.00 1.28 -0.68 0.00 0.00 175.30 176.22 1l6n n LEU 21 N 0.39 0.00 -4.66 2.53 4.77 0.76 -2.06 117.00 118.73 1l6n n LEU 21 Ca -0.01 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.66 1l6n n LEU 21 Cb 0.52 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.77 1l6n n LEU 21 CO 0.43 0.00 0.64 -2.11 -1.33 0.00 0.00 177.39 175.01 1l6n n ARG 22 N 0.00 -0.41 -2.44 3.23 1.85 -1.26 -3.93 116.66 113.69 1l6n n ARG 22 Ca 0.00 -0.05 -0.42 0.00 -1.00 0.00 0.00 57.85 56.37 1l6n n ARG 22 Cb 0.00 -2.35 -0.03 0.00 -1.05 0.00 0.00 32.46 29.03 1l6n n ARG 22 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1l6n s PRO 23 N -4.54 4.34 0.00 2.89 0.04 -1.26 -2.52 135.00 133.94 1l6n s PRO 23 Ca 0.67 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1l6n s PRO 23 Cb -0.23 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.73 1l6n s PRO 23 CO 0.58 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.55 1l6n n GLY 24 N 3.41 0.59 0.09 0.56 0.00 -1.26 -4.92 105.19 103.66 1l6n n GLY 24 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.96 2.27 -0.02 0.00 -1.05 -4.94 105.19 98.49 1l6n n GLY 25 Ca 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1l6n n GLY 25 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1l6n n LYS 26 N -3.06 -1.58 -3.63 1.61 2.85 -1.26 -4.92 118.16 108.16 1l6n n LYS 26 Ca -0.19 0.85 -0.30 0.00 -1.05 0.00 0.00 58.31 57.63 1l6n n LYS 26 Cb 1.06 -5.26 -0.04 0.00 -0.65 0.00 0.00 35.03 30.14 1l6n n LYS 26 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1l6n s LYS 27 N -3.91 3.59 0.06 -1.58 1.02 -1.26 -4.97 119.74 112.69 1l6n s LYS 27 Ca 0.00 -0.16 0.04 0.00 0.02 0.00 0.00 55.97 55.87 1l6n s LYS 27 Cb 0.00 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 1l6n s LYS 27 CO 0.00 0.40 -0.03 1.14 -0.92 0.00 0.00 175.35 175.94 1l6n s GLN 28 N -3.03 2.51 0.55 1.68 -2.07 -1.26 -0.17 119.66 117.87 1l6n s GLN 28 Ca 0.41 -0.81 -0.18 0.00 -1.82 0.00 0.00 55.36 52.95 1l6n s GLN 28 Cb -0.11 -2.51 -0.06 0.00 -1.09 0.00 0.00 33.01 29.24 1l6n s GLN 28 CO 0.27 0.56 1.07 0.71 -1.32 0.00 0.00 175.29 176.58 1l6n s TYR 29 N -1.20 2.88 0.16 9.60 2.02 -0.97 -4.85 117.35 124.99 1l6n s TYR 29 Ca 0.22 1.55 -0.02 0.00 -0.37 0.00 0.00 57.07 58.45 1l6n s TYR 29 Cb -0.11 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.29 1l6n s TYR 29 CO 0.14 -1.18 0.12 0.15 -1.57 0.00 0.00 175.55 173.21 1l6n s LYS 30 N -3.56 1.07 0.52 -0.62 1.02 -1.26 -4.33 119.74 112.58 1l6n s LYS 30 Ca 0.68 -1.48 0.21 0.00 0.02 0.00 0.00 55.97 55.39 1l6n s LYS 30 Cb -0.19 0.27 1.37 0.00 -0.52 0.00 0.00 37.83 38.76 1l6n s LYS 30 CO 0.28 -0.33 2.12 -0.07 -0.92 0.00 0.00 175.35 176.43 1l6n h LEU 31 N 2.73 0.00 -0.46 3.17 -0.00 -1.99 -1.41 115.31 117.35 1l6n h LEU 31 Ca -0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.52 1l6n h LEU 31 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.86 1l6n h LEU 31 CO 0.55 0.07 0.23 0.11 -0.00 0.00 0.00 178.44 179.40 1l6n h LYS 32 N 0.00 0.66 -0.59 1.13 1.57 -1.99 -0.28 116.57 117.05 1l6n h LYS 32 Ca -0.00 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1l6n h LYS 32 Cb 0.13 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1l6n h LYS 32 CO 0.01 0.55 0.22 0.45 -0.57 0.00 0.00 179.45 180.11 1l6n h HIS 33 N 0.60 0.88 -0.03 -1.35 3.86 -1.67 -2.05 115.15 115.39 1l6n h HIS 33 Ca 0.16 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1l6n h HIS 33 Cb 0.10 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 1l6n h HIS 33 CO -0.01 0.69 0.01 0.82 0.86 0.00 0.00 177.93 180.30 1l6n h ILE 34 N 0.86 1.09 -0.79 2.45 2.04 -0.96 0.14 117.51 122.34 1l6n h ILE 34 Ca 0.20 -0.27 0.13 0.00 1.00 0.00 0.00 64.86 65.93 1l6n h ILE 34 Cb 0.19 1.23 -0.09 0.00 -0.74 0.00 0.00 36.82 37.41 1l6n h ILE 34 CO -0.02 0.07 0.37 0.58 0.00 0.00 0.00 178.15 179.16 1l6n h VAL 35 N -0.07 0.73 -0.79 1.67 2.07 -0.67 0.44 116.25 119.63 1l6n h VAL 35 Ca 0.01 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1l6n h VAL 35 Cb 0.11 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 1l6n h VAL 35 CO -0.00 0.10 0.36 -0.25 0.02 0.00 0.00 177.57 177.80 1l6n h TRP 36 N 0.55 1.16 0.23 1.57 7.01 -0.92 0.40 115.95 125.95 1l6n h TRP 36 Ca 0.42 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.35 1l6n h TRP 36 Cb 0.59 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1l6n h TRP 36 CO -0.12 0.86 -0.14 0.00 -2.79 0.00 0.00 178.44 176.24 1l6n h ALA 37 N 1.19 -0.35 -0.43 2.65 0.00 0.17 -0.32 119.26 122.17 1l6n h ALA 37 Ca 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1l6n h ALA 37 Cb 0.15 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1l6n h ALA 37 CO -0.03 -0.71 0.17 1.03 0.00 0.00 0.00 179.25 179.72 1l6n h SER 38 N -0.36 0.55 -0.86 0.00 0.87 -0.14 -1.89 113.55 111.72 1l6n h SER 38 Ca -0.02 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1l6n h SER 38 Cb 0.30 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 1l6n h SER 38 CO 0.02 0.50 0.53 -0.09 -0.53 0.00 0.00 176.83 177.26 1l6n h ARG 39 N 0.60 1.16 -0.34 2.24 2.43 0.50 -1.66 114.38 119.31 1l6n h ARG 39 Ca 0.15 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1l6n h ARG 39 Cb 0.12 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1l6n h ARG 39 CO -0.02 0.80 -0.05 1.49 -1.51 0.00 0.00 179.97 180.68 1l6n h GLU 40 N 1.18 0.55 -0.08 0.20 4.57 -0.28 -2.50 114.58 118.22 1l6n h GLU 40 Ca 0.31 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1l6n h GLU 40 Cb -0.07 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1l6n h GLU 40 CO -0.06 0.62 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.30 1l6n h LEU 41 N 0.52 -0.06 -1.07 1.64 3.38 -0.89 -1.26 115.31 117.58 1l6n h LEU 41 Ca 0.10 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1l6n h LEU 41 Cb 0.42 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 1l6n h LEU 41 CO 0.02 -0.02 0.63 -0.08 0.09 0.00 0.00 178.44 179.08 1l6n h GLU 42 N 0.01 1.07 -0.54 1.13 4.81 -1.15 -0.04 114.58 119.87 1l6n h GLU 42 Ca 0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1l6n h GLU 42 Cb 0.05 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1l6n h GLU 42 CO -0.07 0.71 0.29 0.00 -0.73 0.00 0.00 179.01 179.20 1l6n h ARG 43 N 1.10 0.74 0.00 1.92 3.08 -0.91 0.85 114.38 121.16 1l6n h ARG 43 Ca 0.42 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1l6n h ARG 43 Cb 0.22 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1l6n h ARG 43 CO -0.17 0.55 0.00 0.34 -1.07 0.00 0.00 179.97 179.62 1l6n n PHE 44 N -4.39 0.00 -2.78 3.04 7.35 -0.10 -4.85 117.46 115.72 1l6n n PHE 44 Ca 0.05 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.67 1l6n n PHE 44 Cb 0.10 -0.06 0.02 0.00 0.35 0.00 0.00 39.48 39.90 1l6n n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1l6n n ALA 45 N -1.06 -0.37 -2.54 3.13 0.00 0.29 -5.05 120.51 114.91 1l6n n ALA 45 Ca 0.18 0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.48 1l6n n ALA 45 Cb 0.11 -1.84 -0.12 0.00 0.00 0.00 0.00 19.45 17.59 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 -3.09 1.72 0.15 0.00 0.11 -0.73 -5.02 120.40 113.54 1l6n s VAL 46 Ca 0.15 -1.55 -0.31 0.00 -2.93 0.00 0.00 61.98 57.34 1l6n s VAL 46 Cb -0.07 -1.57 -0.10 0.00 -1.53 0.00 0.00 36.38 33.12 1l6n s VAL 46 CO 0.20 -0.06 1.60 0.20 -3.33 0.00 0.00 175.10 173.71 1l6n s ASN 47 N -1.92 6.57 0.44 3.54 -0.87 -1.26 -3.51 114.94 117.93 1l6n s ASN 47 Ca 0.07 2.61 0.28 0.00 -1.57 0.00 0.00 52.86 54.25 1l6n s ASN 47 Cb -0.10 -2.59 0.88 0.00 -0.02 0.00 0.00 41.25 39.42 1l6n s ASN 47 CO 0.04 -0.85 1.79 1.55 -2.57 0.00 0.00 177.10 177.06 1l6n h PRO 48 N 7.12 0.00 0.00 -0.60 0.13 -1.91 -2.87 132.00 133.88 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 0.92 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 1l6n n GLY 49 N 0.58 -0.92 0.24 1.56 0.00 -1.26 -2.25 105.19 103.14 1l6n n GLY 49 Ca 0.03 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 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 0.96 -0.14 0.99 3.38 -1.83 -2.49 115.31 116.19 1l6n h LEU 50 Ca 0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1l6n h LEU 50 Cb 0.21 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1l6n h LEU 50 CO 0.00 1.37 0.00 -0.11 0.09 0.00 0.00 178.44 179.79 1l6n n LEU 51 N -3.97 0.10 0.17 1.67 7.94 -0.95 -1.03 117.00 120.92 1l6n n LEU 51 Ca -0.06 0.53 0.08 0.00 -1.11 0.00 0.00 56.01 55.45 1l6n n LEU 51 Cb 0.69 -0.52 0.08 0.00 0.53 0.00 0.00 43.42 44.20 1l6n n LEU 51 CO 0.52 -0.38 0.52 -0.08 -1.11 0.00 0.00 177.39 176.85 1l6n h GLU 52 N 0.00 0.00 -5.88 1.96 4.81 -1.55 -3.46 114.58 110.47 1l6n h GLU 52 Ca 0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 1l6n h GLU 52 Cb 0.19 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.38 1l6n h GLU 52 CO 0.00 0.17 -0.78 0.95 -0.73 0.00 0.00 179.01 178.61 1l6n s THR 53 N -3.14 1.72 0.30 0.32 -4.23 -0.20 -4.99 115.64 105.42 1l6n s THR 53 Ca 0.04 -1.83 0.13 0.00 -1.18 0.00 0.00 61.69 58.86 1l6n s THR 53 Cb 0.07 -1.75 0.06 0.00 1.34 0.00 0.00 72.50 72.22 1l6n s THR 53 CO 0.72 -0.30 1.74 0.77 -0.54 0.00 0.00 174.62 177.01 1l6n h SER 54 N 3.42 0.00 0.01 3.99 4.64 -1.89 0.07 113.55 123.78 1l6n h SER 54 Ca -0.42 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1l6n h SER 54 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1l6n h SER 54 CO 0.49 0.46 -0.00 -0.33 -0.87 0.00 0.00 176.83 176.58 1l6n h GLU 55 N 0.00 -0.01 -0.28 4.77 5.08 -1.96 0.13 114.58 122.32 1l6n h GLU 55 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1l6n h GLU 55 Cb 0.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1l6n h GLU 55 CO 0.06 0.30 -0.43 0.78 -1.00 0.00 0.00 179.01 178.72 1l6n h GLY 56 N -0.31 0.76 1.14 -3.84 0.00 -1.63 -2.54 103.07 96.65 1l6n h GLY 56 Ca -0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.48 1l6n h GLY 56 CO 0.00 0.71 0.19 0.00 0.00 0.00 0.00 176.54 177.45 1l6n h ARG 58 N 1.02 0.53 0.00 0.00 2.43 -0.53 -0.96 114.38 116.87 1l6n h ARG 58 Ca 0.22 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1l6n h ARG 58 Cb 0.32 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1l6n h ARG 58 CO -0.00 0.35 -0.04 0.37 -1.51 0.00 0.00 179.97 179.13 1l6n h GLN 59 N 0.54 0.00 0.00 0.20 -0.00 -1.06 0.87 115.11 115.66 1l6n h GLN 59 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.80 1l6n h GLN 59 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.42 1l6n h GLN 59 CO -0.03 0.04 0.00 -0.89 0.00 0.00 0.00 178.83 177.95 1l6n n ILE 60 N -4.30 0.00 -0.40 2.39 -0.00 -0.48 -0.90 119.36 115.68 1l6n n ILE 60 Ca -0.03 0.85 0.37 0.00 -0.00 0.00 0.00 62.75 63.94 1l6n n ILE 60 Cb 0.13 -1.74 0.73 0.00 -0.00 0.00 0.00 39.64 38.76 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 0.06 -0.04 1.39 5.85 -1.20 0.65 115.31 122.03 1l6n h LEU 61 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1l6n h LEU 61 Cb 0.00 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1l6n h LEU 61 CO 0.00 -0.00 -0.03 1.23 -0.34 0.00 0.00 178.44 179.30 1l6n h GLY 62 N 0.05 0.10 -2.19 3.75 0.00 -0.83 -2.44 103.07 101.50 1l6n h GLY 62 Ca 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1l6n h GLY 62 CO -0.06 0.08 0.00 -0.18 0.00 0.00 0.00 176.54 176.38 1l6n n GLN 63 N -4.80 2.87 -0.03 4.80 7.27 0.18 -3.50 117.38 124.16 1l6n n GLN 63 Ca -0.08 -1.59 -0.01 0.00 0.07 0.00 0.00 57.00 55.38 1l6n n GLN 63 Cb 0.26 -1.82 -0.06 0.00 2.41 0.00 0.00 30.24 31.03 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 0.37 0.00 -0.23 1.69 7.94 0.17 -4.22 117.00 122.72 1l6n n LEU 64 Ca 0.14 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.06 1l6n n LEU 64 Cb 0.68 0.14 0.14 0.00 0.53 0.00 0.00 43.42 44.91 1l6n n LEU 64 CO 0.16 0.14 1.00 -0.61 -1.11 0.00 0.00 177.39 176.96 1l6n h GLN 65 N 0.00 0.41 -0.06 1.96 -0.00 -1.48 0.60 115.11 116.55 1l6n h GLN 65 Ca -0.15 -0.02 -0.24 0.00 -0.00 0.00 0.00 58.65 58.23 1l6n h GLN 65 Cb 1.16 -0.09 0.02 0.00 0.00 0.00 0.00 27.48 28.56 1l6n h GLN 65 CO 0.01 0.27 -0.91 -1.00 0.00 0.00 0.00 178.83 177.20 1l6n h PRO 66 N 0.43 0.72 0.00 -2.39 0.13 -1.81 -2.99 132.00 126.09 1l6n h PRO 66 Ca 0.35 -0.70 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1l6n h PRO 66 Cb 0.47 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1l6n h PRO 66 CO -0.35 1.29 0.00 0.43 -0.23 0.00 0.00 178.00 179.14 1l6n n SER 67 N -3.92 0.27 -0.06 1.44 7.64 -0.73 -2.19 113.62 116.08 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 0.82 -0.63 -0.07 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.33 2.03 115.31 118.22 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 1.02 0.00 1.67 0.09 0.00 0.00 178.44 181.22 1l6n n GLN 69 N -4.34 0.17 0.00 1.13 7.27 -0.93 -2.33 117.38 118.36 1l6n n GLN 69 Ca -0.06 0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.13 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 -1.37 0.00 0.00 1.69 5.66 -1.01 -4.92 114.28 114.33 1l6n n THR 70 Ca 0.08 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 1l6n n THR 70 Cb 0.19 1.01 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 0.54 1.83 0.00 1.09 0.00 0.69 -5.04 105.19 104.30 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 -0.34 1.61 3.41 -1.25 -4.87 113.62 112.19 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 1.05 -0.16 0.00 0.00 175.04 175.93 1l6n h GLU 73 N 0.00 1.15 -0.10 4.33 4.11 -1.99 0.41 114.58 122.49 1l6n h GLU 73 Ca 0.00 -0.07 -0.06 0.00 0.07 0.00 0.00 59.36 59.30 1l6n h GLU 73 Cb 0.00 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.99 1l6n h GLU 73 CO 0.00 0.76 -0.18 1.49 0.07 0.00 0.00 179.01 181.15 1l6n h GLU 74 N 1.18 0.30 -0.44 1.06 4.81 -2.00 -2.74 114.58 116.75 1l6n h GLU 74 Ca 0.35 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1l6n h GLU 74 Cb -0.06 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1l6n h GLU 74 CO -0.10 0.78 0.29 1.25 -0.73 0.00 0.00 179.01 180.50 1l6n h LEU 75 N -0.13 0.50 -0.05 1.64 6.46 -1.81 -2.02 115.31 119.91 1l6n h LEU 75 Ca 0.01 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1l6n h LEU 75 Cb 0.76 -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 0.03 -0.09 -0.62 0.00 0.00 178.44 178.16 1l6n h ARG 76 N 0.59 0.06 -0.75 1.25 9.65 -0.07 -1.96 114.38 123.14 1l6n h ARG 76 Ca 0.16 -0.01 0.12 0.00 -1.10 0.00 0.00 59.98 59.16 1l6n h ARG 76 Cb -0.05 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.46 1l6n h ARG 76 CO -0.04 0.09 0.50 1.03 2.80 0.00 0.00 179.97 184.35 1l6n h SER 77 N 0.02 0.50 -0.25 -3.80 0.87 -1.07 0.37 113.55 110.19 1l6n h SER 77 Ca 0.02 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1l6n h SER 77 Cb 0.04 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1l6n h SER 77 CO -0.00 0.28 0.13 0.25 -0.53 0.00 0.00 176.83 176.95 1l6n h LEU 78 N 0.55 0.32 -0.63 2.23 7.12 -0.96 -0.92 115.31 123.02 1l6n h LEU 78 Ca 0.36 -0.11 -0.03 0.00 0.13 0.00 0.00 57.88 58.23 1l6n h LEU 78 Cb 0.65 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.67 1l6n h LEU 78 CO -0.13 0.34 0.29 0.22 -0.13 0.00 0.00 178.44 179.03 1l6n h TYR 79 N 0.28 0.93 -0.18 1.25 5.03 -0.42 -1.65 116.97 122.21 1l6n h TYR 79 Ca 0.09 -0.05 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 1l6n h TYR 79 Cb 0.10 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.08 1l6n h TYR 79 CO -0.03 0.71 0.10 -0.97 -1.32 0.00 0.00 178.16 176.65 1l6n h ASN 80 N 0.88 0.21 -0.21 -2.11 -0.73 -0.71 0.31 115.58 113.21 1l6n h ASN 80 Ca 0.22 -0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.30 1l6n h ASN 80 Cb 0.15 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 38.68 1l6n h ASN 80 CO -0.02 0.17 -0.16 0.74 -0.37 0.00 0.00 177.43 177.79 1l6n h THR 81 N 0.24 1.32 -0.46 -3.57 2.02 -0.29 -2.58 112.91 109.59 1l6n h THR 81 Ca 0.06 -1.28 -0.12 0.00 0.77 0.00 0.00 66.41 65.85 1l6n h THR 81 Cb 0.00 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1l6n h THR 81 CO -0.01 0.39 -0.18 0.40 0.37 0.00 0.00 175.52 176.49 1l6n h ILE 82 N 0.17 1.27 -0.06 3.11 2.04 -0.54 -1.91 117.51 121.59 1l6n h ILE 82 Ca 0.04 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.63 1l6n h ILE 82 Cb 0.68 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 1l6n h ILE 82 CO 0.04 0.45 -0.33 0.00 0.00 0.00 0.00 178.15 178.31 1l6n h ALA 83 N 1.01 -0.44 -0.90 1.87 0.00 -0.34 0.38 119.26 120.84 1l6n h ALA 83 Ca 0.11 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1l6n h ALA 83 Cb 0.71 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1l6n h ALA 83 CO 0.05 -0.83 0.59 0.28 0.00 0.00 0.00 179.25 179.34 1l6n h VAL 84 N -0.45 1.15 -0.85 0.00 2.07 -1.37 -0.41 116.25 116.40 1l6n h VAL 84 Ca 0.08 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1l6n h VAL 84 Cb 0.56 -0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1l6n h VAL 84 CO -0.31 0.21 0.56 -0.07 0.02 0.00 0.00 177.57 177.97 1l6n h LEU 85 N 1.14 0.83 0.49 2.57 4.07 -0.27 0.78 115.31 124.93 1l6n h LEU 85 Ca 0.36 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.30 1l6n h LEU 85 Cb 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.57 1l6n h LEU 85 CO -0.12 0.53 -0.24 0.22 -1.08 0.00 0.00 178.44 177.75 1l6n h TYR 86 N 0.94 -0.64 -0.67 1.13 3.20 0.14 0.25 116.97 121.33 1l6n h TYR 86 Ca 0.37 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.27 1l6n h TYR 86 Cb 0.23 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 1l6n h TYR 86 CO -0.00 -0.39 0.44 0.00 -1.64 0.00 0.00 178.16 176.57 1l6n h VAL 88 N 0.76 1.26 -0.99 0.00 2.07 -0.24 0.91 116.25 120.02 1l6n h VAL 88 Ca 0.27 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 67.02 1l6n h VAL 88 Cb 0.13 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 30.22 1l6n h VAL 88 CO -0.08 0.34 0.63 1.12 0.02 0.00 0.00 177.57 179.61 1l6n h HIS 89 N 1.11 1.16 0.00 1.57 -0.00 0.15 0.67 115.15 119.80 1l6n h HIS 89 Ca 0.25 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 1l6n h HIS 89 Cb 0.26 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.30 1l6n h HIS 89 CO 0.02 0.53 -0.58 1.96 -0.00 0.00 0.00 177.93 179.86 1l6n h GLN 90 N 1.07 0.00 -0.99 5.12 1.08 -0.95 -3.48 115.11 116.96 1l6n h GLN 90 Ca 0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.66 1l6n h GLN 90 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1l6n h GLN 90 CO -0.22 0.00 0.00 -2.13 -0.95 0.00 0.00 178.83 175.53 1l6n n ARG 91 N -2.44 0.00 -2.56 1.46 0.63 0.24 -5.03 116.66 108.96 1l6n n ARG 91 Ca 0.03 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.56 1l6n n ARG 91 Cb 0.49 -2.35 -0.05 0.00 0.45 0.00 0.00 32.46 31.00 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 -2.93 3.68 -0.57 5.15 1.09 0.25 -4.94 121.20 122.92 1l6n s ILE 92 Ca 0.00 1.60 -0.27 0.00 -1.10 0.00 0.00 60.65 60.89 1l6n s ILE 92 Cb 0.00 -3.99 -0.02 0.00 -1.06 0.00 0.00 42.46 37.39 1l6n s ILE 92 CO 0.00 0.32 1.83 1.51 -0.10 0.00 0.00 174.94 178.50 1l6n s ASP 93 N -1.09 5.39 0.03 3.58 1.47 -1.26 -4.68 116.67 120.11 1l6n s ASP 93 Ca 0.46 0.45 -0.01 0.00 1.18 0.00 0.00 52.55 54.63 1l6n s ASP 93 Cb -0.28 -2.53 -0.02 0.00 -0.34 0.00 0.00 42.92 39.74 1l6n s ASP 93 CO 0.36 -2.26 -0.00 0.68 0.68 0.00 0.00 175.17 174.63 1l6n s VAL 94 N 8.64 0.14 0.00 2.11 -7.23 -1.26 -4.98 120.40 117.82 1l6n s VAL 94 Ca 0.68 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 1l6n s VAL 94 Cb -0.14 -0.73 0.00 0.00 0.56 0.00 0.00 36.38 36.07 1l6n s VAL 94 CO 0.22 -0.65 0.80 1.17 -0.31 0.00 0.00 175.10 176.33 1l6n n LYS 95 N 1.03 0.00 -3.56 4.82 4.81 -1.26 -4.63 118.16 119.38 1l6n n LYS 95 Ca -0.20 -0.61 -0.14 0.00 -0.87 0.00 0.00 58.31 56.48 1l6n n LYS 95 Cb 0.57 -0.31 -0.06 0.00 0.02 0.00 0.00 35.03 35.26 1l6n n LYS 95 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1l6n s ASP 96 N -0.61 -0.52 0.37 3.14 2.15 -1.26 -1.41 116.67 118.53 1l6n s ASP 96 Ca 0.00 0.61 0.04 0.00 0.43 0.00 0.00 52.55 53.63 1l6n s ASP 96 Cb 0.00 0.48 0.71 0.00 -0.30 0.00 0.00 42.92 43.81 1l6n s ASP 96 CO 0.00 -0.45 2.00 0.74 -0.17 0.00 0.00 175.17 177.29 1l6n h THR 97 N 2.86 1.15 -0.16 1.71 2.02 -1.54 -0.89 112.91 118.06 1l6n h THR 97 Ca -0.23 -0.35 -0.12 0.00 0.77 0.00 0.00 66.41 66.48 1l6n h THR 97 Cb 1.15 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1l6n h THR 97 CO 0.33 0.16 -0.43 0.50 0.37 0.00 0.00 175.52 176.44 1l6n h LYS 98 N 0.68 0.39 -0.70 6.66 3.64 -1.87 -1.83 116.57 123.53 1l6n h LYS 98 Ca 0.18 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1l6n h LYS 98 Cb -0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1l6n h LYS 98 CO -0.03 0.75 0.41 0.93 -2.27 0.00 0.00 179.45 179.24 1l6n h GLU 99 N 0.32 0.96 -0.40 1.90 5.08 -1.57 -0.73 114.58 120.15 1l6n h GLU 99 Ca 0.03 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 1l6n h GLU 99 Cb 0.89 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1l6n h GLU 99 CO 0.07 0.70 -0.31 0.00 -1.00 0.00 0.00 179.01 178.47 1l6n h ALA 100 N 1.21 0.69 -0.53 3.43 0.00 -1.24 0.30 119.26 123.12 1l6n h ALA 100 Ca 0.25 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1l6n h ALA 100 Cb -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1l6n h ALA 100 CO -0.04 0.67 0.26 -0.07 0.00 0.00 0.00 179.25 180.06 1l6n h LEU 101 N 0.74 0.36 -0.16 0.00 4.07 -0.74 2.45 115.31 122.03 1l6n h LEU 101 Ca 0.08 0.04 -0.17 0.00 0.08 0.00 0.00 57.88 57.90 1l6n h LEU 101 Cb 0.88 -0.03 0.01 0.00 1.08 0.00 0.00 40.66 42.60 1l6n h LEU 101 CO 0.08 0.24 -0.58 -0.78 -1.08 0.00 0.00 178.44 176.32 1l6n h ASP 102 N 0.50 0.79 0.62 -0.43 3.58 -0.98 0.45 116.42 120.95 1l6n h ASP 102 Ca 0.24 -0.61 -0.03 0.00 0.42 0.00 0.00 57.03 57.05 1l6n h ASP 102 Cb 0.17 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 41.00 1l6n h ASP 102 CO -0.18 1.26 -0.30 0.11 -2.88 0.00 0.00 179.24 177.25 1l6n h LYS 103 N 0.36 -0.80 -0.31 0.28 6.56 0.29 -2.40 116.57 120.55 1l6n h LYS 103 Ca -0.03 0.05 0.09 0.00 -1.06 0.00 0.00 60.65 59.71 1l6n h LYS 103 Cb 1.21 0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 33.04 1l6n h LYS 103 CO 0.12 -0.53 0.26 -0.84 -2.06 0.00 0.00 179.45 176.40 1l6n h ILE 104 N -0.98 0.65 0.21 1.86 3.07 0.41 -1.30 117.51 121.42 1l6n h ILE 104 Ca -0.08 0.00 0.01 0.00 1.55 0.00 0.00 64.86 66.33 1l6n h ILE 104 Cb 0.64 0.80 -0.02 0.00 -0.27 0.00 0.00 36.82 37.97 1l6n h ILE 104 CO 0.14 0.00 -0.22 -0.33 -1.05 0.00 0.00 178.15 176.69 1l6n h GLU 105 N 0.00 -0.45 -0.16 0.16 5.08 -0.58 0.16 114.58 118.78 1l6n h GLU 105 Ca 0.15 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1l6n h GLU 105 Cb 0.68 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1l6n h GLU 105 CO -0.00 -0.30 0.10 0.93 -1.00 0.00 0.00 179.01 178.74 1l6n h GLU 106 N -0.47 0.20 -0.34 2.33 4.39 -0.76 -1.20 114.58 118.74 1l6n h GLU 106 Ca 0.00 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.76 1l6n h GLU 106 Cb 0.44 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.98 1l6n h GLU 106 CO -0.06 0.13 -0.14 1.49 -1.16 0.00 0.00 179.01 179.27 1l6n h GLU 107 N 0.21 -0.08 0.00 2.33 4.81 -1.17 0.23 114.58 120.92 1l6n h GLU 107 Ca 0.06 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1l6n h GLU 107 Cb -0.02 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1l6n h GLU 107 CO -0.02 -0.05 -0.19 0.37 -0.73 0.00 0.00 179.01 178.38 1l6n h GLN 108 N -0.08 -0.30 -0.76 1.92 4.15 -0.38 0.18 115.11 119.84 1l6n h GLN 108 Ca 0.17 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.73 1l6n h GLN 108 Cb 0.34 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 28.02 1l6n h GLN 108 CO -0.40 -0.20 0.35 -0.97 -1.93 0.00 0.00 178.83 175.68 1l6n h ASN 109 N -0.31 0.41 0.47 -0.69 -1.24 -0.44 0.17 115.58 113.95 1l6n h ASN 109 Ca 0.06 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1l6n h ASN 109 Cb 0.39 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 1l6n h ASN 109 CO -0.18 0.20 -0.27 0.50 -1.29 0.00 0.00 177.43 176.39 1l6n h LYS 110 N 0.55 -0.67 -0.45 6.67 3.11 0.46 -0.07 116.57 126.17 1l6n h LYS 110 Ca 0.40 0.05 0.09 0.00 -2.81 0.00 0.00 60.65 58.37 1l6n h LYS 110 Cb 0.52 0.15 -0.09 0.00 -1.00 0.00 0.00 32.23 31.82 1l6n h LYS 110 CO -0.34 -0.45 -0.15 1.03 -2.81 0.00 0.00 179.45 176.73 1l6n h SER 111 N -0.70 -0.53 -0.13 4.20 0.87 0.37 0.19 113.55 117.82 1l6n h SER 111 Ca -0.06 0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1l6n h SER 111 Cb 0.56 0.32 -0.06 0.00 -0.44 0.00 0.00 62.40 62.78 1l6n h SER 111 CO 0.07 -0.18 -0.28 0.50 -0.53 0.00 0.00 176.83 176.41 1l6n h LYS 112 N -0.05 -0.34 -0.24 2.24 3.64 -0.41 0.20 116.57 121.61 1l6n h LYS 112 Ca 0.22 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.68 1l6n h LYS 112 Cb 0.38 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 1l6n h LYS 112 CO -0.49 -0.23 -0.26 0.87 -2.27 0.00 0.00 179.45 177.08 1l6n h LYS 113 N -0.35 -0.26 -0.46 1.90 1.57 0.32 0.20 116.57 119.48 1l6n h LYS 113 Ca 0.10 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 1l6n h LYS 113 Cb 0.50 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.78 1l6n h LYS 113 CO -0.33 -0.17 -0.17 -0.22 -0.57 0.00 0.00 179.45 177.99 1l6n h LYS 114 N -0.27 -0.06 0.04 3.15 3.11 0.25 0.22 116.57 123.00 1l6n h LYS 114 Ca 0.13 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 58.01 1l6n h LYS 114 Cb 0.48 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.68 1l6n h LYS 114 CO -0.39 -0.04 -0.31 0.00 -2.81 0.00 0.00 179.45 175.90 1l6n h ALA 115 N 1.32 -0.47 -0.58 5.00 0.00 0.82 0.03 119.26 125.39 1l6n h ALA 115 Ca 0.22 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.23 1l6n h ALA 115 Cb 0.41 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 1l6n h ALA 115 CO -0.51 -0.83 -0.05 0.37 0.00 0.00 0.00 179.25 178.23 1l6n h GLN 116 N -0.48 0.07 -0.01 0.00 4.15 0.70 0.18 115.11 119.72 1l6n h GLN 116 Ca 0.05 -0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.50 1l6n h GLN 116 Cb 0.55 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.18 1l6n h GLN 116 CO -0.24 0.05 -0.27 1.96 -1.93 0.00 0.00 178.83 178.41 1l6n h GLN 117 N 0.07 -0.39 0.04 1.69 4.20 0.29 -1.66 115.11 119.35 1l6n h GLN 117 Ca 0.29 0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.06 1l6n h GLN 117 Cb 0.47 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.29 1l6n h GLN 117 CO -0.53 -0.26 -0.33 0.00 -0.67 0.00 0.00 178.83 177.04 1l6n h ALA 118 N 0.41 -0.51 -0.99 3.87 0.00 0.26 0.19 119.26 122.49 1l6n h ALA 118 Ca 0.06 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.17 1l6n h ALA 118 Cb 0.49 0.57 -0.19 0.00 0.00 0.00 0.00 17.79 18.67 1l6n h ALA 118 CO -0.24 -0.86 -0.13 0.00 0.00 0.00 0.00 179.25 178.02 1l6n h ALA 119 N 0.17 0.87 0.53 0.00 0.00 -0.24 0.41 119.26 120.99 1l6n h ALA 119 Ca 0.05 0.37 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 1l6n h ALA 119 Cb 0.58 0.69 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1l6n h ALA 119 CO -0.25 -0.46 -0.25 0.00 0.00 0.00 0.00 179.25 178.29 1l6n h ALA 120 N 1.98 -0.71 -0.97 0.00 0.00 -0.27 0.67 119.26 119.97 1l6n h ALA 120 Ca 0.53 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.34 1l6n h ALA 120 Cb 0.93 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 1l6n h ALA 120 CO -0.98 -0.78 -0.55 -0.44 0.00 0.00 0.00 179.25 176.50 1l6n h ASP 121 N -0.93 -2.02 0.16 0.00 5.19 0.26 0.27 116.42 119.34 1l6n h ASP 121 Ca -0.07 0.32 -0.01 0.00 -0.62 0.00 0.00 57.03 56.65 1l6n h ASP 121 Cb 0.62 0.91 0.00 0.00 0.18 0.00 0.00 39.33 41.04 1l6n h ASP 121 CO 0.12 -0.25 -0.08 0.71 -3.12 0.00 0.00 179.24 176.62 1l6n h THR 122 N -0.02 0.92 -0.75 0.35 1.35 -0.48 -3.37 112.91 110.91 1l6n h THR 122 Ca 0.19 -0.34 -0.33 0.00 -0.55 0.00 0.00 66.41 65.38 1l6n h THR 122 Cb 0.45 1.14 -0.05 0.00 -1.73 0.00 0.00 68.15 67.95 1l6n h THR 122 CO -0.93 0.08 0.82 -0.83 -0.25 0.00 0.00 175.52 174.41 1l6n s GLY 123 N -2.47 0.29 -0.30 5.82 0.00 0.23 -4.83 107.32 106.07 1l6n s GLY 123 Ca -0.14 -1.61 -0.07 0.00 0.00 0.00 0.00 44.72 42.90 1l6n s GLY 123 CO 0.63 3.41 0.62 0.21 0.00 0.00 0.00 173.10 177.98 1l6n s ASN 124 N 7.67 -1.19 0.24 1.64 3.84 -1.25 -4.65 114.94 121.24 1l6n s ASN 124 Ca 0.68 1.29 0.02 0.00 0.21 0.00 0.00 52.86 55.06 1l6n s ASN 124 Cb -0.06 2.21 -0.05 0.00 -0.55 0.00 0.00 41.25 42.80 1l6n s ASN 124 CO -0.01 -0.24 0.05 0.54 -2.79 0.00 0.00 177.10 174.66 1l6n s ASN 125 N 2.87 1.36 0.44 -4.21 2.20 -1.26 -5.08 114.94 111.26 1l6n s ASN 125 Ca 0.04 -1.30 0.00 0.00 -0.94 0.00 0.00 52.86 50.66 1l6n s ASN 125 Cb -0.13 0.11 0.00 0.00 -2.00 0.00 0.00 41.25 39.23 1l6n s ASN 125 CO -0.19 -0.65 0.00 -1.20 -2.94 0.00 0.00 177.10 172.12 1l6n n SER 126 N -0.41 -8.29 -3.64 3.54 7.64 -1.26 -5.08 113.62 106.11 1l6n n SER 126 Ca -0.03 1.18 -0.06 0.00 1.01 0.00 0.00 58.87 60.97 1l6n n SER 126 Cb 0.65 -4.42 -0.07 0.00 -1.01 0.00 0.00 64.21 59.36 1l6n n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l6n s GLN 127 N -3.42 0.30 -0.12 1.43 1.03 -1.26 -5.15 119.66 112.46 1l6n s GLN 127 Ca 0.00 0.37 -0.02 0.00 0.04 0.00 0.00 55.36 55.74 1l6n s GLN 127 Cb 0.00 0.14 0.04 0.00 0.03 0.00 0.00 33.01 33.23 1l6n s GLN 127 CO 0.00 -0.04 0.03 0.14 -2.54 0.00 0.00 175.29 172.88 1l6n s VAL 128 N 0.20 0.30 0.26 3.63 -7.23 -1.26 -5.14 120.40 111.17 1l6n s VAL 128 Ca 0.04 -0.12 -0.05 0.00 -1.81 0.00 0.00 61.98 60.05 1l6n s VAL 128 Cb -0.05 -0.67 -0.05 0.00 0.56 0.00 0.00 36.38 36.17 1l6n s VAL 128 CO -0.11 0.01 0.52 -0.94 -0.31 0.00 0.00 175.10 174.28 1l6n s SER 129 N 1.98 6.46 0.16 4.85 1.04 -1.26 -5.10 113.70 121.83 1l6n s SER 129 Ca 0.03 0.69 0.07 0.00 0.48 0.00 0.00 55.95 57.21 1l6n s SER 129 Cb -0.14 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 63.80 1l6n s SER 129 CO -0.07 -0.15 0.01 -1.10 0.98 0.00 0.00 173.24 172.92 1l6n s GLN 130 N -3.38 2.46 0.99 4.02 -0.21 -1.26 -5.11 119.66 117.17 1l6n s GLN 130 Ca 0.43 -1.06 -0.11 0.00 0.02 0.00 0.00 55.36 54.65 1l6n s GLN 130 Cb -0.11 -2.40 0.19 0.00 1.00 0.00 0.00 33.01 31.69 1l6n s GLN 130 CO 0.28 0.47 1.10 0.54 -2.12 0.00 0.00 175.29 175.56 1l6n s ASN 131 N -2.88 2.41 0.05 5.90 2.20 -1.26 -5.06 114.94 116.30 1l6n s ASN 131 Ca 0.27 1.85 -0.09 0.00 -0.94 0.00 0.00 52.86 53.95 1l6n s ASN 131 Cb -0.10 -2.42 0.00 0.00 -2.00 0.00 0.00 41.25 36.73 1l6n s ASN 131 CO 0.19 -3.36 0.19 -0.47 -2.94 0.00 0.00 177.10 170.71 1l6n s TYR 132 N -2.64 0.08 0.65 1.54 5.04 -1.26 -5.16 117.35 115.60 1l6n s TYR 132 Ca 0.67 -0.35 -0.13 0.00 -2.44 0.00 0.00 57.07 54.82 1l6n s TYR 132 Cb -0.23 -0.04 -0.01 0.00 0.35 0.00 0.00 41.96 42.03 1l6n s TYR 132 CO 0.60 -0.45 1.05 -1.25 -1.34 0.00 0.00 175.55 174.17 1l6n s PRO 133 N -2.82 3.14 0.01 4.97 0.04 -1.26 -5.07 135.00 134.01 1l6n s PRO 133 Ca -0.03 1.05 0.06 0.00 0.04 0.00 0.00 61.00 62.12 1l6n s PRO 133 Cb 0.00 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1l6n s PRO 133 CO -0.05 -0.94 -0.19 0.42 0.04 0.00 0.00 177.00 176.28 1l6n s ILE 134 N -2.80 2.71 0.30 0.56 1.09 -1.26 -5.13 121.20 116.67 1l6n s ILE 134 Ca 0.60 -1.06 -0.02 0.00 -1.10 0.00 0.00 60.65 59.07 1l6n s ILE 134 Cb -0.15 -2.08 -0.04 0.00 -1.06 0.00 0.00 42.46 39.13 1l6n s ILE 134 CO 0.47 0.45 0.52 0.68 -0.10 0.00 0.00 174.94 176.96 1l6n s VAL 135 N -0.81 5.09 0.60 2.92 -7.23 -1.26 -5.10 120.40 114.61 1l6n s VAL 135 Ca 0.13 -0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.05 1l6n s VAL 135 Cb -0.10 -3.79 0.05 0.00 0.56 0.00 0.00 36.38 33.10 1l6n s VAL 135 CO 0.03 -0.40 0.84 -1.10 -0.31 0.00 0.00 175.10 174.16 1l6n s GLN 136 N -3.85 2.34 -0.13 4.82 -0.21 -1.26 -5.11 119.66 116.25 1l6n s GLN 136 Ca 0.41 -0.79 -0.33 0.00 0.02 0.00 0.00 55.36 54.67 1l6n s GLN 136 Cb -0.10 -2.42 0.13 0.00 1.00 0.00 0.00 33.01 31.61 1l6n s GLN 136 CO 0.33 -0.91 1.17 -0.80 -2.12 0.00 0.00 175.29 172.96 1l6n s ASN 137 N -4.50 -0.15 0.39 5.90 0.01 -1.26 -5.18 114.94 110.14 1l6n s ASN 137 Ca 0.59 -0.03 0.08 0.00 -0.71 0.00 0.00 52.86 52.79 1l6n s ASN 137 Cb -0.09 0.18 -0.07 0.00 0.41 0.00 0.00 41.25 41.68 1l6n s ASN 137 CO 0.40 -0.31 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.45 1l6n s LEU 138 N -2.35 2.85 0.35 0.60 0.20 -1.26 -5.07 118.68 114.01 1l6n s LEU 138 Ca 0.10 -1.28 0.00 0.00 0.69 0.00 0.00 54.13 53.63 1l6n s LEU 138 Cb -0.00 -0.98 0.00 0.00 -0.43 0.00 0.00 46.19 44.78 1l6n s LEU 138 CO -0.05 -0.37 0.00 1.67 -0.29 0.00 0.00 176.35 177.31 1l6n n GLN 139 N -0.93 -2.05 0.00 1.98 -0.06 -1.26 -5.03 117.38 110.03 1l6n n GLN 139 Ca -0.05 1.61 0.00 0.00 -2.00 0.00 0.00 57.00 56.56 1l6n n GLN 139 Cb 0.66 -2.42 0.00 0.00 -4.06 0.00 0.00 30.24 24.42 1l6n n GLN 139 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1l6n n GLY 140 N -3.56 2.88 2.43 1.69 0.00 -1.26 -5.03 105.19 102.34 1l6n n GLY 140 Ca -0.04 -1.72 -0.01 0.00 0.00 0.00 0.00 46.02 44.25 1l6n n GLY 140 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1l6n n GLN 141 N 0.00 -2.88 -4.51 1.61 -0.06 -1.26 -5.08 117.38 105.20 1l6n n GLN 141 Ca 0.00 2.38 -0.25 0.00 -2.00 0.00 0.00 57.00 57.13 1l6n n GLN 141 Cb 0.00 -4.38 -0.09 0.00 -4.06 0.00 0.00 30.24 21.71 1l6n n GLN 141 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1l6n s MET 142 N -1.18 1.86 -0.49 3.69 0.23 -1.26 -5.11 119.30 117.03 1l6n s MET 142 Ca -0.04 -2.11 0.03 0.00 -1.03 0.00 0.00 55.69 52.54 1l6n s MET 142 Cb 0.00 -0.75 0.13 0.00 -1.53 0.00 0.00 34.83 32.69 1l6n s MET 142 CO 0.61 -0.38 0.26 0.14 -2.03 0.00 0.00 175.02 173.62 1l6n s VAL 143 N -3.22 2.13 0.31 5.16 -7.23 -1.26 -4.95 120.40 111.34 1l6n s VAL 143 Ca 0.26 -3.06 -0.27 0.00 -1.81 0.00 0.00 61.98 57.10 1l6n s VAL 143 Cb 0.04 -2.48 -0.09 0.00 0.56 0.00 0.00 36.38 34.41 1l6n s VAL 143 CO 0.14 -0.85 1.00 -2.28 -0.31 0.00 0.00 175.10 172.80 1l6n s HIS 144 N -0.09 3.64 0.36 2.82 5.65 -1.26 -5.03 115.29 121.38 1l6n s HIS 144 Ca 0.18 1.76 -0.21 0.00 0.25 0.00 0.00 55.06 57.04 1l6n s HIS 144 Cb -0.24 -3.06 -0.10 0.00 -1.18 0.00 0.00 32.58 28.00 1l6n s HIS 144 CO -0.01 -0.09 0.88 -1.14 -0.65 0.00 0.00 174.74 173.73 1l6n s GLN 145 N -1.83 4.27 1.05 2.88 0.74 -1.26 -5.06 119.66 120.45 1l6n s GLN 145 Ca 0.49 1.04 -0.17 0.00 0.05 0.00 0.00 55.36 56.77 1l6n s GLN 145 Cb -0.24 -2.46 0.22 0.00 1.10 0.00 0.00 33.01 31.63 1l6n s GLN 145 CO 0.30 0.13 1.20 0.00 -0.55 0.00 0.00 175.29 176.37 1l6n s ALA 146 N -1.93 1.46 0.33 1.58 0.00 -1.26 -5.01 121.76 116.93 1l6n s ALA 146 Ca 0.55 -0.96 -0.26 0.00 0.00 0.00 0.00 51.96 51.29 1l6n s ALA 146 Cb -0.12 -2.87 -0.10 0.00 0.00 0.00 0.00 23.12 20.03 1l6n s ALA 146 CO 0.17 -2.89 0.98 -1.50 0.00 0.00 0.00 175.76 172.52 1l6n s ILE 147 N -3.40 4.05 0.54 0.00 2.07 -1.26 -5.05 121.20 118.15 1l6n s ILE 147 Ca 0.71 1.73 -0.07 0.00 -1.41 0.00 0.00 60.65 61.61 1l6n s ILE 147 Cb -0.08 -3.97 -0.03 0.00 0.13 0.00 0.00 42.46 38.51 1l6n s ILE 147 CO 0.54 0.16 0.87 -0.55 -1.91 0.00 0.00 174.94 174.05 1l6n s SER 148 N -1.51 6.12 0.40 4.50 0.15 -1.26 -4.98 113.70 117.12 1l6n s SER 148 Ca 0.50 1.01 0.22 0.00 0.70 0.00 0.00 55.95 58.38 1l6n s SER 148 Cb -0.21 -2.20 0.62 0.00 -1.71 0.00 0.00 66.02 62.53 1l6n s SER 148 CO 0.27 -0.75 1.70 1.55 1.20 0.00 0.00 173.24 177.21 1l6n h PRO 149 N 0.01 0.00 -0.58 5.44 0.13 -1.99 -3.07 132.00 131.94 1l6n h PRO 149 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1l6n h PRO 149 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1l6n h PRO 149 CO 0.62 0.26 0.20 -0.09 -0.23 0.00 0.00 178.00 178.75 1l6n h ARG 150 N 0.00 0.86 -0.01 0.86 1.12 -1.99 -0.77 114.38 114.45 1l6n h ARG 150 Ca -0.00 -0.15 -0.19 0.00 -1.11 0.00 0.00 59.98 58.53 1l6n h ARG 150 Cb 0.95 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.76 1l6n h ARG 150 CO 0.03 0.73 -0.84 0.00 -3.11 0.00 0.00 179.97 176.79 1l6n h THR 151 N 0.84 1.48 -0.47 0.20 1.03 -1.94 -1.80 112.91 112.25 1l6n h THR 151 Ca 0.19 -2.53 -0.05 0.00 -0.01 0.00 0.00 66.41 64.01 1l6n h THR 151 Cb 0.22 2.40 -0.02 0.00 -1.07 0.00 0.00 68.15 69.68 1l6n h THR 151 CO -0.01 0.74 0.09 -0.07 -0.01 0.00 0.00 175.52 176.26 1l6n h LEU 152 N 0.11 0.74 -0.32 0.00 3.38 -1.33 0.10 115.31 117.99 1l6n h LEU 152 Ca -0.04 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 1l6n h LEU 152 Cb 1.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1l6n h LEU 152 CO 0.13 0.80 -0.11 -1.13 0.09 0.00 0.00 178.44 178.22 1l6n h ASN 153 N 0.65 0.65 -0.21 -0.43 -1.24 -1.15 0.21 115.58 114.06 1l6n h ASN 153 Ca 0.15 -0.38 0.03 0.00 0.71 0.00 0.00 56.30 56.80 1l6n h ASN 153 Cb 0.37 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 1l6n h ASN 153 CO 0.01 0.88 0.02 0.00 -1.29 0.00 0.00 177.43 177.05 1l6n h ALA 154 N 0.79 0.20 -0.11 1.57 0.00 -1.11 0.92 119.26 121.51 1l6n h ALA 154 Ca 0.08 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l6n h ALA 154 Cb 0.62 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1l6n h ALA 154 CO 0.04 -0.41 0.05 2.35 0.00 0.00 0.00 179.25 181.28 1l6n h TRP 155 N 0.09 0.15 -0.87 0.00 2.91 -0.69 -2.11 115.95 115.43 1l6n h TRP 155 Ca 0.10 -0.01 0.22 0.00 1.13 0.00 0.00 58.89 60.33 1l6n h TRP 155 Cb 0.11 -0.05 -0.13 0.00 -0.51 0.00 0.00 29.16 28.58 1l6n h TRP 155 CO -0.16 0.20 0.32 0.28 -1.03 0.00 0.00 178.44 178.05 1l6n h VAL 156 N 0.06 0.44 -0.33 2.65 2.07 0.07 1.63 116.25 122.83 1l6n h VAL 156 Ca 0.04 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1l6n h VAL 156 Cb 0.11 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1l6n h VAL 156 CO -0.01 0.06 0.18 0.50 0.02 0.00 0.00 177.57 178.33 1l6n h LYS 157 N 0.33 0.44 -0.04 1.57 3.64 -0.19 0.14 116.57 122.46 1l6n h LYS 157 Ca 0.54 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.65 1l6n h LYS 157 Cb 1.03 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1l6n h LYS 157 CO -0.56 0.33 -0.91 0.28 -2.27 0.00 0.00 179.45 176.32 1l6n h VAL 158 N 0.45 1.33 -0.61 2.00 2.07 0.26 0.41 116.25 122.16 1l6n h VAL 158 Ca 0.12 -2.24 -0.04 0.00 0.82 0.00 0.00 66.70 65.36 1l6n h VAL 158 Cb 0.01 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1l6n h VAL 158 CO -0.02 0.68 0.23 0.58 0.02 0.00 0.00 177.57 179.07 1l6n h VAL 159 N 0.36 1.23 0.06 2.57 2.07 0.11 0.40 116.25 123.05 1l6n h VAL 159 Ca -0.08 -0.75 -0.25 0.00 0.82 0.00 0.00 66.70 66.44 1l6n h VAL 159 Cb 1.54 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1l6n h VAL 159 CO 0.17 0.29 -1.08 -0.08 0.02 0.00 0.00 177.57 176.89 1l6n h GLU 160 N 0.86 0.36 0.00 1.57 4.81 -0.76 0.81 114.58 122.23 1l6n h GLU 160 Ca 0.20 -0.48 -0.07 0.00 -0.13 0.00 0.00 59.36 58.89 1l6n h GLU 160 Cb 0.22 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1l6n h GLU 160 CO -0.01 1.17 -0.33 0.93 -0.73 0.00 0.00 179.01 180.03 1l6n h GLU 161 N 0.17 0.00 0.00 1.92 5.08 0.10 -3.42 114.58 118.43 1l6n h GLU 161 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1l6n h GLU 161 Cb 1.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.00 1l6n h GLU 161 CO 0.18 0.33 0.00 1.63 -1.00 0.00 0.00 179.01 180.16 1l6n n LYS 162 N -3.82 0.00 0.00 2.33 4.01 0.14 -5.01 118.16 115.80 1l6n n LYS 162 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1l6n n LYS 162 Cb 0.41 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.93 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l6n n ALA 163 N -1.54 0.00 -3.44 7.82 0.00 0.28 -4.77 120.51 118.86 1l6n n ALA 163 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1l6n n ALA 163 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.07 -0.76 -0.26 0.00 -0.71 -1.26 -4.90 117.98 110.03 1l6n s PHE 164 Ca 0.00 0.94 -0.38 0.00 -1.04 0.00 0.00 56.93 56.45 1l6n s PHE 164 Cb 0.00 0.05 0.16 0.00 -1.21 0.00 0.00 43.02 42.01 1l6n s PHE 164 CO 0.00 -0.64 1.39 -1.54 -1.34 0.00 0.00 175.22 173.09 1l6n s SER 165 N 2.54 -0.01 0.40 1.98 1.04 -1.26 -4.95 113.70 113.44 1l6n s SER 165 Ca 0.09 -0.00 0.27 0.00 0.48 0.00 0.00 55.95 56.79 1l6n s SER 165 Cb -0.15 0.01 0.88 0.00 0.10 0.00 0.00 66.02 66.87 1l6n s SER 165 CO -0.14 -0.02 1.78 1.55 0.98 0.00 0.00 173.24 177.39 1l6n h PRO 166 N 2.00 0.00 -0.12 4.02 0.13 -1.97 -2.48 132.00 133.59 1l6n h PRO 166 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1l6n h PRO 166 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1l6n h PRO 166 CO 0.20 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.36 1l6n n GLU 167 N -2.79 1.83 -0.06 0.86 4.71 -1.26 -3.84 120.64 120.09 1l6n n GLU 167 Ca 0.03 -1.22 -0.08 0.00 -0.01 0.00 0.00 57.16 55.88 1l6n n GLU 167 Cb 0.38 -1.44 -0.08 0.00 -1.01 0.00 0.00 31.44 29.28 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1l6n n VAL 168 N 0.46 0.83 -0.23 2.62 3.14 -0.96 -3.96 118.33 120.23 1l6n n VAL 168 Ca 0.17 -0.44 0.03 0.00 -2.96 0.00 0.00 64.34 61.14 1l6n n VAL 168 Cb 0.39 -0.81 0.15 0.00 -1.06 0.00 0.00 33.84 32.50 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 0.65 -0.02 1.55 1.08 -1.58 0.37 117.51 119.55 1l6n h ILE 169 Ca -0.33 -0.12 -0.20 0.00 -0.39 0.00 0.00 64.86 63.82 1l6n h ILE 169 Cb 1.66 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 35.66 1l6n h ILE 169 CO -0.01 0.06 -0.85 1.55 -0.69 0.00 0.00 178.15 178.21 1l6n h PRO 170 N 0.35 0.35 -0.67 2.37 0.13 -1.80 -3.18 132.00 129.55 1l6n h PRO 170 Ca 0.37 -0.34 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 1l6n h PRO 170 Cb 0.55 0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 1l6n h PRO 170 CO -0.41 1.02 0.32 1.98 -0.23 0.00 0.00 178.00 180.68 1l6n h MET 171 N 0.21 0.95 -0.48 0.86 1.85 -1.21 -2.16 114.93 114.96 1l6n h MET 171 Ca -0.05 -0.13 -0.02 0.00 -0.61 0.00 0.00 59.70 58.89 1l6n h MET 171 Cb 1.47 -0.18 -0.02 0.00 0.43 0.00 0.00 31.60 33.29 1l6n h MET 171 CO 0.14 0.73 0.23 0.35 -0.40 0.00 0.00 176.91 177.96 1l6n h PHE 172 N 0.95 0.70 -0.02 1.39 3.57 -0.33 -1.96 116.94 121.23 1l6n h PHE 172 Ca 0.23 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1l6n h PHE 172 Cb 0.10 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1l6n h PHE 172 CO 0.01 0.56 -0.13 1.03 -2.23 0.00 0.00 178.31 177.55 1l6n h SER 173 N 0.63 0.03 -0.34 0.41 0.87 -1.45 -0.46 113.55 113.23 1l6n h SER 173 Ca 0.16 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1l6n h SER 173 Cb 0.13 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1l6n h SER 173 CO -0.02 0.16 0.13 0.00 -0.53 0.00 0.00 176.83 176.57 1l6n h ALA 174 N 1.84 0.44 0.00 6.23 0.00 -0.73 0.18 119.26 127.22 1l6n h ALA 174 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l6n h ALA 174 Cb 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l6n h ALA 174 CO 0.02 0.05 0.00 -0.11 0.00 0.00 0.00 179.25 179.21 1l6n n LEU 175 N -4.69 0.01 -0.94 0.00 0.00 -0.81 -2.28 117.00 108.29 1l6n n LEU 175 Ca -0.01 0.50 0.07 0.00 0.00 0.00 0.00 56.01 56.57 1l6n n LEU 175 Cb 0.14 -0.50 0.23 0.00 0.00 0.00 0.00 43.42 43.30 1l6n n LEU 175 CO 0.37 -0.08 0.70 -0.24 0.00 0.00 0.00 177.39 178.13 1l6n n SER 176 N -1.51 3.65 -4.37 1.96 2.88 -0.25 -4.97 113.62 111.01 1l6n n SER 176 Ca 0.06 -2.41 -0.58 0.00 -1.33 0.00 0.00 58.87 54.61 1l6n n SER 176 Cb 0.29 -0.41 -0.10 0.00 -0.75 0.00 0.00 64.21 63.24 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 0.36 0.34 -3.98 -1.46 2.13 0.52 -1.20 120.64 117.36 1l6n n GLU 177 Ca 0.18 0.10 -0.38 0.00 0.66 0.00 0.00 57.16 57.72 1l6n n GLU 177 Cb 0.68 -1.78 0.01 0.00 0.27 0.00 0.00 31.44 30.62 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 6.78 -1.04 2.24 8.31 0.00 -1.26 -4.96 105.19 115.26 1l6n n GLY 178 Ca 0.48 0.45 -0.13 0.00 0.00 0.00 0.00 46.02 46.82 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 -4.08 0.63 -4.02 4.61 0.00 -0.34 -5.06 120.51 112.25 1l6n n ALA 179 Ca -0.20 -1.24 -0.13 0.00 0.00 0.00 0.00 53.44 51.87 1l6n n ALA 179 Cb 0.62 0.40 -0.02 0.00 0.00 0.00 0.00 19.45 20.46 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 -1.55 0.00 0.01 0.00 -2.24 -1.26 -4.16 114.28 105.08 1l6n n THR 180 Ca 0.05 -0.98 -0.19 0.00 -2.27 0.00 0.00 64.05 60.67 1l6n n THR 180 Cb 0.35 -0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.46 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 0.67 0.29 -0.78 0.13 -1.90 -2.58 132.00 127.83 1l6n h PRO 181 Ca -0.17 -0.65 -0.01 0.00 -0.87 0.00 0.00 66.00 64.30 1l6n h PRO 181 Cb 0.54 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1l6n h PRO 181 CO 0.27 1.25 -0.14 0.37 -0.23 0.00 0.00 178.00 179.52 1l6n h GLN 182 N 0.34 -0.38 -0.95 0.86 4.15 -1.95 0.38 115.11 117.56 1l6n h GLN 182 Ca -0.09 0.03 0.29 0.00 0.77 0.00 0.00 58.65 59.65 1l6n h GLN 182 Cb 1.50 0.09 -0.15 0.00 0.21 0.00 0.00 27.48 29.13 1l6n h GLN 182 CO 0.17 -0.25 0.36 -0.44 -1.93 0.00 0.00 178.83 176.74 1l6n h ASP 183 N -0.64 0.15 -0.29 -0.69 5.19 -1.98 1.51 116.42 119.68 1l6n h ASP 183 Ca -0.04 0.21 -0.16 0.00 -0.62 0.00 0.00 57.03 56.42 1l6n h ASP 183 Cb 0.30 0.25 -0.00 0.00 0.18 0.00 0.00 39.33 40.06 1l6n h ASP 183 CO 0.07 -0.21 -0.44 -0.07 -3.12 0.00 0.00 179.24 175.46 1l6n h LEU 184 N 0.19 0.93 -0.92 1.55 3.38 -1.47 -2.55 115.31 116.42 1l6n h LEU 184 Ca 0.66 -0.45 0.10 0.00 0.09 0.00 0.00 57.88 58.28 1l6n h LEU 184 Cb 1.46 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 1l6n h LEU 184 CO -0.69 1.23 0.56 -1.13 0.09 0.00 0.00 178.44 178.50 1l6n h ASN 185 N 0.69 0.83 -0.42 -0.43 -1.24 0.64 0.24 115.58 115.89 1l6n h ASN 185 Ca 0.04 0.04 -0.05 0.00 0.71 0.00 0.00 56.30 57.04 1l6n h ASN 185 Cb 1.03 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.94 1l6n h ASN 185 CO 0.10 0.46 0.05 0.00 -1.29 0.00 0.00 177.43 176.76 1l6n h THR 186 N 0.92 1.25 -0.41 -3.57 1.03 -0.57 -1.40 112.91 110.16 1l6n h THR 186 Ca 0.45 -0.91 -0.01 0.00 -0.01 0.00 0.00 66.41 65.93 1l6n h THR 186 Cb 0.40 1.02 -0.02 0.00 -1.07 0.00 0.00 68.15 68.48 1l6n h THR 186 CO -0.25 0.31 0.22 -0.03 -0.01 0.00 0.00 175.52 175.77 1l6n h MET 187 N 0.56 0.57 0.00 0.00 1.85 -0.75 -0.10 114.93 117.06 1l6n h MET 187 Ca 0.13 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.15 1l6n h MET 187 Cb 0.40 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 32.32 1l6n h MET 187 CO 0.01 0.46 0.00 -0.07 -0.40 0.00 0.00 176.91 176.91 1l6n h LEU 188 N 0.53 0.00 0.03 3.39 4.07 -0.47 -1.22 115.31 121.64 1l6n h LEU 188 Ca 0.14 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 1l6n h LEU 188 Cb 0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1l6n h LEU 188 CO -0.02 0.00 -0.17 0.78 -1.08 0.00 0.00 178.44 177.95 1l6n h ASN 189 N 0.00 0.10 0.47 -0.43 2.35 -0.01 -3.22 115.58 114.84 1l6n h ASN 189 Ca 0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 56.30 54.77 1l6n h ASN 189 Cb 0.31 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1l6n h ASN 189 CO 0.00 1.07 0.00 1.07 -1.65 0.00 0.00 177.43 177.92 1l6n n THR 190 N -4.51 0.74 -0.27 2.81 5.66 -0.20 -4.79 114.28 113.72 1l6n n THR 190 Ca -0.11 0.18 -0.12 0.00 -3.05 0.00 0.00 64.05 60.96 1l6n n THR 190 Cb 0.55 -0.90 0.12 0.00 -1.55 0.00 0.00 70.33 68.54 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 -1.42 0.00 -2.70 1.08 3.14 -0.50 -4.83 118.33 113.11 1l6n n VAL 191 Ca 0.05 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.37 1l6n n VAL 191 Cb 0.17 -0.39 0.09 0.00 -1.06 0.00 0.00 33.84 32.65 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 -1.57 0.16 1.24 7.55 0.00 -1.26 -4.98 105.19 106.33 1l6n n GLY 192 Ca 0.05 0.17 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 0.06 5.18 0.32 -0.02 0.00 -1.26 -4.88 105.19 104.58 1l6n n GLY 193 Ca -0.03 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.07 -0.84 -0.25 1.61 -0.00 -1.26 -4.06 115.22 109.35 1l6n n HIS 194 Ca 0.34 0.44 -0.00 0.00 -0.00 0.00 0.00 57.72 58.50 1l6n n HIS 194 Cb 0.96 -1.70 0.20 0.00 -0.00 0.00 0.00 29.99 29.46 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 0.43 1.07 -0.16 1.57 4.15 -1.98 -0.85 115.11 119.33 1l6n h GLN 195 Ca 0.00 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.36 1l6n h GLN 195 Cb 0.00 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.43 1l6n h GLN 195 CO 0.00 0.72 0.02 0.00 -1.93 0.00 0.00 178.83 177.65 1l6n h ALA 196 N 1.47 0.15 -0.15 3.38 0.00 -1.99 0.42 119.26 122.54 1l6n h ALA 196 Ca 0.29 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1l6n h ALA 196 Cb -0.09 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1l6n h ALA 196 CO -0.06 -0.42 0.07 0.00 0.00 0.00 0.00 179.25 178.84 1l6n h ALA 197 N 1.12 0.18 -0.88 0.00 0.00 -1.55 -1.38 119.26 116.74 1l6n h ALA 197 Ca 0.07 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1l6n h ALA 197 Cb 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1l6n h ALA 197 CO -0.10 -0.36 0.58 1.98 0.00 0.00 0.00 179.25 181.34 1l6n h MET 198 N 0.16 1.00 0.45 0.00 -1.53 -0.67 -0.83 114.93 113.50 1l6n h MET 198 Ca 0.06 -0.06 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 1l6n h MET 198 Cb 0.02 -0.23 0.00 0.00 -0.55 0.00 0.00 31.60 30.85 1l6n h MET 198 CO -0.05 0.66 -0.22 1.96 0.14 0.00 0.00 176.91 179.41 1l6n h GLN 199 N 1.03 -0.59 -0.11 0.39 4.20 0.58 -2.02 115.11 118.59 1l6n h GLN 199 Ca 0.37 0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.15 1l6n h GLN 199 Cb 0.14 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1l6n h GLN 199 CO -0.13 -0.38 0.08 1.98 -0.67 0.00 0.00 178.83 179.71 1l6n h MET 200 N -0.63 0.00 -0.45 1.46 4.05 -0.85 0.13 114.93 118.64 1l6n h MET 200 Ca -0.06 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.28 1l6n h MET 200 Cb 0.48 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.26 1l6n h MET 200 CO 0.10 0.00 -0.04 1.25 0.23 0.00 0.00 176.91 178.45 1l6n h LEU 201 N 0.00 0.74 -1.14 3.39 5.85 -0.54 -1.69 115.31 121.92 1l6n h LEU 201 Ca 0.05 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 1l6n h LEU 201 Cb 0.22 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1l6n h LEU 201 CO -0.00 0.83 -0.43 0.50 -0.34 0.00 0.00 178.44 179.00 1l6n h LYS 202 N 0.71 0.00 -0.17 1.25 3.64 -0.30 0.29 116.57 121.99 1l6n h LYS 202 Ca 0.13 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1l6n h LYS 202 Cb 0.49 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1l6n h LYS 202 CO 0.02 0.43 -0.04 1.49 -2.27 0.00 0.00 179.45 179.09 1l6n h GLU 203 N 0.00 0.32 -0.02 1.90 4.57 -0.92 0.45 114.58 120.88 1l6n h GLU 203 Ca -0.00 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1l6n h GLU 203 Cb 0.77 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 1l6n h GLU 203 CO 0.06 0.59 -0.07 1.15 -1.18 0.00 0.00 179.01 179.55 1l6n h THR 204 N 0.04 1.48 0.52 0.32 2.02 -1.19 0.10 112.91 116.20 1l6n h THR 204 Ca 0.04 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 65.67 1l6n h THR 204 Cb 0.47 2.45 -0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1l6n h THR 204 CO 0.02 0.41 -0.29 0.40 0.37 0.00 0.00 175.52 176.42 1l6n h ILE 205 N -0.50 0.40 -0.91 3.11 2.04 -0.48 0.44 117.51 121.60 1l6n h ILE 205 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1l6n h ILE 205 Cb 0.71 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1l6n h ILE 205 CO 0.02 0.00 0.59 -1.13 0.00 0.00 0.00 178.15 177.63 1l6n h ASN 206 N -0.76 0.97 0.30 1.72 -1.24 -0.19 0.64 115.58 117.02 1l6n h ASN 206 Ca -0.06 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.88 1l6n h ASN 206 Cb 0.61 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1l6n h ASN 206 CO 0.08 0.65 -0.26 -0.08 -1.29 0.00 0.00 177.43 176.53 1l6n h GLU 207 N 1.12 0.00 -0.57 6.67 4.22 -0.22 -1.54 114.58 124.25 1l6n h GLU 207 Ca 0.37 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.73 1l6n h GLU 207 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1l6n h GLU 207 CO -0.12 0.26 0.03 1.49 -2.18 0.00 0.00 179.01 178.50 1l6n h GLU 208 N 0.00 0.96 -0.00 1.92 4.57 0.22 0.20 114.58 122.45 1l6n h GLU 208 Ca -0.00 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1l6n h GLU 208 Cb 0.48 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1l6n h GLU 208 CO 0.03 0.93 -0.01 0.00 -1.18 0.00 0.00 179.01 178.79 1l6n h ALA 209 N 1.14 0.00 -0.38 2.92 0.00 -1.04 0.36 119.26 122.26 1l6n h ALA 209 Ca 0.17 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1l6n h ALA 209 Cb 0.48 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1l6n h ALA 209 CO 0.02 -0.20 0.08 0.00 0.00 0.00 0.00 179.25 179.15 1l6n h ALA 210 N 0.42 0.40 -0.36 0.00 0.00 -1.20 0.22 119.26 118.74 1l6n h ALA 210 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1l6n h ALA 210 Cb 0.59 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1l6n h ALA 210 CO 0.00 -0.32 -0.23 1.49 0.00 0.00 0.00 179.25 180.19 1l6n h GLU 211 N 0.20 0.71 0.66 0.00 4.81 -0.63 0.12 114.58 120.45 1l6n h GLU 211 Ca 0.18 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1l6n h GLU 211 Cb 0.21 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1l6n h GLU 211 CO -0.23 0.88 -0.42 2.35 -0.73 0.00 0.00 179.01 180.86 1l6n h TRP 212 N 0.62 -1.12 -0.57 0.92 -0.00 0.95 -0.24 115.95 116.51 1l6n h TRP 212 Ca 0.09 -0.01 0.10 0.00 -0.00 0.00 0.00 58.89 59.06 1l6n h TRP 212 Cb 0.72 0.40 -0.03 0.00 -0.00 0.00 0.00 29.16 30.25 1l6n h TRP 212 CO 0.03 -0.62 0.39 0.22 -0.00 0.00 0.00 178.44 178.46 1l6n h ASP 213 N -1.01 0.34 -0.59 2.65 3.58 -0.59 1.57 116.42 122.37 1l6n h ASP 213 Ca -0.09 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.39 1l6n h ASP 213 Cb 0.81 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 1l6n h ASP 213 CO 0.08 0.20 0.39 -0.09 -2.88 0.00 0.00 179.24 176.95 1l6n h ARG 214 N 0.37 0.71 -0.02 0.28 1.12 -0.09 -1.15 114.38 115.60 1l6n h ARG 214 Ca 0.26 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.09 1l6n h ARG 214 Cb 0.54 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.34 1l6n h ARG 214 CO -0.07 0.47 -0.10 1.28 -3.11 0.00 0.00 179.97 178.44 1l6n n LEU 215 N -4.46 2.21 -4.11 3.80 4.77 0.54 -4.79 117.00 114.96 1l6n n LEU 215 Ca 0.07 -0.93 -0.37 0.00 -0.03 0.00 0.00 56.01 54.75 1l6n n LEU 215 Cb 0.11 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 1l6n n LEU 215 CO 0.35 0.40 -0.04 -2.28 -1.33 0.00 0.00 177.39 174.49 1l6n s HIS 216 N -1.57 3.49 -0.16 -1.77 2.46 0.51 -5.06 115.29 113.18 1l6n s HIS 216 Ca 0.18 -2.54 -0.29 0.00 0.47 0.00 0.00 55.06 52.88 1l6n s HIS 216 Cb 0.14 -3.24 -0.02 0.00 -0.13 0.00 0.00 32.58 29.34 1l6n s HIS 216 CO 0.27 -0.90 1.28 -1.25 -2.47 0.00 0.00 174.74 171.66 1l6n s PRO 217 N 0.49 4.23 -0.34 2.88 0.04 -1.26 -4.57 135.00 136.47 1l6n s PRO 217 Ca 0.13 1.68 0.15 0.00 0.04 0.00 0.00 61.00 63.00 1l6n s PRO 217 Cb -0.21 -3.77 0.45 0.00 0.04 0.00 0.00 34.50 31.00 1l6n s PRO 217 CO -0.04 -0.71 0.99 0.28 0.04 0.00 0.00 177.00 177.56 1l6n n VAL 218 N 5.38 1.30 -2.78 -0.36 0.31 -1.26 -5.03 118.33 115.90 1l6n n VAL 218 Ca 0.14 -3.45 -0.04 0.00 -0.01 0.00 0.00 64.34 60.99 1l6n n VAL 218 Cb 0.45 0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 1l6n n VAL 218 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1l6n n HIS 219 N -0.18 -0.25 -1.35 3.52 -0.00 -1.26 -4.55 115.22 111.15 1l6n n HIS 219 Ca 0.16 0.10 -0.39 0.00 0.46 0.00 0.00 57.72 58.05 1l6n n HIS 219 Cb 0.79 -0.90 -0.06 0.00 -0.12 0.00 0.00 29.99 29.69 1l6n n HIS 219 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1l6n n ALA 220 N 1.01 2.68 -3.00 1.57 0.00 -1.26 -4.64 120.51 116.87 1l6n n ALA 220 Ca -0.01 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.26 1l6n n ALA 220 Cb 0.43 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 16.28 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 4.92 5.36 1.79 0.00 0.00 -1.26 -5.17 105.19 110.84 1l6n n GLY 221 Ca 0.48 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 1l6n n GLY 221 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l6n n PRO 222 N 0.00 -1.34 -3.48 1.61 -0.04 -1.26 -5.11 135.00 125.38 1l6n n PRO 222 Ca 0.00 -0.93 -0.10 0.00 -0.04 0.00 0.00 63.50 62.44 1l6n n PRO 222 Cb 0.00 -0.73 -0.02 0.00 -0.04 0.00 0.00 33.50 32.71 1l6n n PRO 222 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1l6n s ILE 223 N -2.19 0.00 0.73 0.52 2.07 -1.26 -5.06 121.20 116.01 1l6n s ILE 223 Ca 0.36 -0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.47 1l6n s ILE 223 Cb -0.02 -1.01 0.03 0.00 0.13 0.00 0.00 42.46 41.59 1l6n s ILE 223 CO 0.26 0.00 1.09 0.00 -1.91 0.00 0.00 174.94 174.38 1l6n s ALA 224 N -3.34 2.38 -0.41 1.50 0.00 -1.25 -4.94 121.76 115.70 1l6n s ALA 224 Ca 0.04 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.02 1l6n s ALA 224 Cb -0.01 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1l6n s ALA 224 CO -0.10 -1.55 1.41 -1.25 0.00 0.00 0.00 175.76 174.27 1l6n s PRO 225 N -4.70 3.59 0.00 0.00 0.04 -1.26 -2.82 135.00 129.85 1l6n s PRO 225 Ca 0.62 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1l6n s PRO 225 Cb -0.17 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1l6n s PRO 225 CO 0.52 -1.55 0.00 0.41 0.04 0.00 0.00 177.00 176.42 1l6n n GLY 226 N 5.04 0.41 2.81 0.56 0.00 -1.26 -4.90 105.19 107.86 1l6n n GLY 226 Ca 0.16 0.00 -0.37 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 3.58 -1.51 1.61 1.13 -1.13 -4.99 117.38 114.47 1l6n n GLN 227 Ca 0.00 -4.59 -0.14 0.00 -1.94 0.00 0.00 57.00 50.33 1l6n n GLN 227 Cb 0.11 -2.41 -0.10 0.00 0.11 0.00 0.00 30.24 27.95 1l6n n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l6n n MET 228 N 1.28 0.30 -2.41 -1.09 0.00 -1.26 -3.97 117.12 109.97 1l6n n MET 228 Ca 0.27 -0.89 -0.41 0.00 0.00 0.00 0.00 57.70 56.67 1l6n n MET 228 Cb 0.36 -3.14 -0.03 0.00 0.00 0.00 0.00 33.22 30.42 1l6n n MET 228 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1l6n s ARG 229 N 8.22 3.26 -0.29 3.17 0.52 -1.26 -4.13 118.95 128.44 1l6n s ARG 229 Ca 0.88 0.34 -0.08 0.00 -0.52 0.00 0.00 55.73 56.36 1l6n s ARG 229 Cb -0.21 -4.14 0.01 0.00 0.52 0.00 0.00 34.95 31.13 1l6n s ARG 229 CO 0.18 -2.00 0.29 0.39 0.02 0.00 0.00 175.30 174.18 1l6n n GLU 230 N 8.78 -2.09 -2.50 3.54 1.02 -1.26 -4.96 120.64 123.18 1l6n n GLU 230 Ca 0.11 1.90 -0.41 0.00 -0.02 0.00 0.00 57.16 58.74 1l6n n GLU 230 Cb 0.49 -4.51 -0.04 0.00 -0.02 0.00 0.00 31.44 27.36 1l6n n GLU 230 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1l6n s PRO 231 N -1.85 4.62 0.75 3.49 0.04 -1.26 -4.98 135.00 135.81 1l6n s PRO 231 Ca 0.12 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.84 1l6n s PRO 231 Cb -0.03 -3.24 0.16 0.00 0.04 0.00 0.00 34.50 31.43 1l6n s PRO 231 CO 0.58 0.14 1.03 0.54 0.04 0.00 0.00 177.00 179.32 1l6n n ARG 232 N 1.84 -0.59 -0.33 4.56 1.74 -1.26 -4.80 116.66 117.83 1l6n n ARG 232 Ca 0.01 -2.09 0.11 0.00 -0.77 0.00 0.00 57.85 55.11 1l6n n ARG 232 Cb 0.45 -0.90 0.32 0.00 -1.02 0.00 0.00 32.46 31.31 1l6n n ARG 232 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1l6n h GLY 233 N -1.04 1.51 1.02 -0.13 0.00 -1.93 0.81 103.07 103.31 1l6n h GLY 233 Ca -0.33 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 1l6n h GLY 233 CO 0.29 0.07 0.27 0.23 0.00 0.00 0.00 176.54 177.40 1l6n h SER 234 N 0.81 0.93 -0.58 0.19 0.87 -1.93 -2.16 113.55 111.69 1l6n h SER 234 Ca 0.50 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.83 1l6n h SER 234 Cb 0.71 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 1l6n h SER 234 CO -0.27 0.85 0.14 0.44 -0.53 0.00 0.00 176.83 177.46 1l6n h ASP 235 N 0.96 0.90 0.02 6.23 5.19 -1.26 -1.30 116.42 127.17 1l6n h ASP 235 Ca 0.23 -0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1l6n h ASP 235 Cb 0.20 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 1l6n h ASP 235 CO -0.02 0.88 -0.02 0.40 -3.12 0.00 0.00 179.24 177.36 1l6n h ILE 236 N 0.92 0.92 0.00 0.35 2.04 -0.45 0.27 117.51 121.56 1l6n h ILE 236 Ca 0.20 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 1l6n h ILE 236 Cb 0.34 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1l6n h ILE 236 CO 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 178.15 177.99 1l6n h ALA 237 N 1.98 1.01 0.00 1.87 0.00 -0.66 -3.45 119.26 120.01 1l6n h ALA 237 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1l6n h ALA 237 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l6n h ALA 237 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1l6n n GLY 238 N 0.21 0.93 0.13 0.00 0.00 0.96 -4.90 105.19 102.52 1l6n n GLY 238 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 1l6n n GLY 238 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l6n h THR 239 N 0.00 0.86 -0.02 2.61 2.02 -1.66 -3.36 112.91 113.36 1l6n h THR 239 Ca 0.00 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.66 1l6n h THR 239 Cb 0.02 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1l6n h THR 239 CO 0.00 0.83 -0.15 0.41 0.37 0.00 0.00 175.52 176.99 1l6n n THR 240 N -3.48 0.00 -3.95 3.16 -1.04 -1.26 -4.95 114.28 102.77 1l6n n THR 240 Ca -0.25 -0.43 -0.10 0.00 -2.04 0.00 0.00 64.05 61.24 1l6n n THR 240 Cb 1.06 1.37 -0.10 0.00 -1.82 0.00 0.00 70.33 70.83 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 -1.92 0.19 0.73 8.00 0.15 -1.26 -4.98 113.70 114.60 1l6n s SER 241 Ca 0.22 -0.46 -0.03 0.00 0.70 0.00 0.00 55.95 56.37 1l6n s SER 241 Cb 0.17 0.16 0.12 0.00 -1.71 0.00 0.00 66.02 64.76 1l6n s SER 241 CO 0.35 -0.39 1.01 -0.89 1.20 0.00 0.00 173.24 174.51 1l6n s THR 242 N -1.88 2.20 0.01 6.45 2.01 -1.26 -4.32 115.64 118.84 1l6n s THR 242 Ca -0.11 -0.50 -0.25 0.00 0.31 0.00 0.00 61.69 61.13 1l6n s THR 242 Cb -0.06 -2.70 -0.19 0.00 0.01 0.00 0.00 72.50 69.57 1l6n s THR 242 CO -0.02 0.00 1.37 0.25 -0.69 0.00 0.00 174.62 175.53 1l6n h LEU 243 N -0.59 -0.04 -0.21 4.42 7.12 -1.98 -0.34 115.31 123.69 1l6n h LEU 243 Ca -0.39 -0.34 0.06 0.00 0.13 0.00 0.00 57.88 57.34 1l6n h LEU 243 Cb 1.27 0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 41.35 1l6n h LEU 243 CO 0.43 0.32 -0.26 -0.61 -0.13 0.00 0.00 178.44 178.19 1l6n h GLN 244 N -0.41 -0.28 -0.13 1.25 4.15 -1.95 0.17 115.11 117.91 1l6n h GLN 244 Ca -0.01 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1l6n h GLN 244 Cb 0.38 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1l6n h GLN 244 CO 0.01 -0.18 0.03 0.93 -1.93 0.00 0.00 178.83 177.69 1l6n h GLU 245 N -0.29 0.18 0.24 1.69 4.39 -1.94 -1.62 114.58 117.24 1l6n h GLU 245 Ca 0.12 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1l6n h GLU 245 Cb 0.48 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1l6n h GLU 245 CO -0.37 0.18 -0.12 0.37 -1.16 0.00 0.00 179.01 177.91 1l6n h GLN 246 N 0.19 -0.31 -0.98 2.33 5.75 0.10 0.43 115.11 122.62 1l6n h GLN 246 Ca 0.05 0.02 0.28 0.00 -0.15 0.00 0.00 58.65 58.85 1l6n h GLN 246 Cb 0.07 0.07 -0.14 0.00 1.07 0.00 0.00 27.48 28.56 1l6n h GLN 246 CO -0.00 -0.21 0.53 0.82 -2.65 0.00 0.00 178.83 177.32 1l6n h ILE 247 N -0.39 0.41 0.01 2.39 5.03 -0.79 0.47 117.51 124.63 1l6n h ILE 247 Ca -0.03 -0.14 -0.00 0.00 -0.12 0.00 0.00 64.86 64.56 1l6n h ILE 247 Cb 0.25 -0.05 0.00 0.00 -3.03 0.00 0.00 36.82 33.99 1l6n h ILE 247 CO 0.05 0.08 -0.00 1.23 -0.68 0.00 0.00 178.15 178.83 1l6n h GLY 248 N 0.42 -0.01 1.85 5.37 0.00 -1.20 -1.26 103.07 108.25 1l6n h GLY 248 Ca 0.67 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.97 1l6n h GLY 248 CO -0.55 -0.00 -0.05 1.49 0.00 0.00 0.00 176.54 177.42 1l6n h TRP 249 N -0.03 0.20 0.00 5.60 -0.00 0.18 0.16 115.95 122.06 1l6n h TRP 249 Ca -0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.85 1l6n h TRP 249 Cb 0.03 -0.06 -0.00 0.00 -0.00 0.00 0.00 29.16 29.12 1l6n h TRP 249 CO -0.07 0.25 -0.13 0.52 -0.00 0.00 0.00 178.44 179.01 1l6n h MET 250 N 0.19 0.00 -0.07 0.49 2.86 0.68 -0.30 114.93 118.78 1l6n h MET 250 Ca 0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1l6n h MET 250 Cb 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1l6n h MET 250 CO 0.01 0.13 -0.07 -2.37 1.06 0.00 0.00 176.91 175.67 1l6n n THR 251 N -3.47 2.04 -2.65 2.22 5.66 0.05 -4.29 114.28 113.85 1l6n n THR 251 Ca -0.01 -2.35 -0.22 0.00 -3.05 0.00 0.00 64.05 58.43 1l6n n THR 251 Cb 0.29 -0.25 0.06 0.00 -1.55 0.00 0.00 70.33 68.87 1l6n n THR 251 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1l6n s HIS 252 N -2.94 2.46 -0.23 1.09 5.04 0.33 -4.91 115.29 116.13 1l6n s HIS 252 Ca 0.35 -0.12 0.02 0.00 -1.54 0.00 0.00 55.06 53.77 1l6n s HIS 252 Cb 0.31 -2.78 0.04 0.00 0.04 0.00 0.00 32.58 30.19 1l6n s HIS 252 CO 0.03 -1.10 -0.14 1.21 -2.34 0.00 0.00 174.74 172.40 1l6n s ASN 253 N -4.52 3.94 0.68 9.88 3.84 -1.26 0.16 114.94 127.65 1l6n s ASN 253 Ca 0.60 -1.08 -0.12 0.00 0.21 0.00 0.00 52.86 52.47 1l6n s ASN 253 Cb -0.09 -1.53 0.00 0.00 -0.55 0.00 0.00 41.25 39.08 1l6n s ASN 253 CO 0.40 -0.11 1.06 -2.16 -2.79 0.00 0.00 177.10 173.49 1l6n s PRO 254 N 1.19 3.00 -0.14 0.43 0.04 -1.26 -5.09 135.00 133.17 1l6n s PRO 254 Ca -0.03 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.70 1l6n s PRO 254 Cb -0.17 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1l6n s PRO 254 CO -0.08 -1.05 1.26 -1.25 0.04 0.00 0.00 177.00 175.92 1l6n s PRO 255 N -4.90 4.25 -0.32 0.56 0.04 0.42 -4.96 135.00 130.09 1l6n s PRO 255 Ca 0.59 1.68 -0.21 0.00 0.04 0.00 0.00 61.00 63.10 1l6n s PRO 255 Cb -0.14 -3.73 -0.00 0.00 0.04 0.00 0.00 34.50 30.67 1l6n s PRO 255 CO 0.52 -0.66 0.65 0.42 0.04 0.00 0.00 177.00 177.98 1l6n s ILE 256 N 3.24 4.90 -0.70 0.56 1.01 -0.17 -4.94 121.20 125.10 1l6n s ILE 256 Ca 0.55 0.80 -0.06 0.00 0.00 0.00 0.00 60.65 61.95 1l6n s ILE 256 Cb -0.23 -4.04 -0.12 0.00 0.01 0.00 0.00 42.46 38.07 1l6n s ILE 256 CO 0.16 -0.21 2.63 -0.81 0.00 0.00 0.00 174.94 176.71 1l6n n PRO 257 N 5.98 2.23 -0.20 2.79 -0.04 -1.26 -3.74 135.00 140.76 1l6n n PRO 257 Ca -0.00 -1.34 -0.06 0.00 -0.04 0.00 0.00 63.50 62.06 1l6n n PRO 257 Cb 0.49 -2.29 0.04 0.00 -0.04 0.00 0.00 33.50 31.69 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 2.83 1.14 -0.35 0.52 3.04 -1.92 0.81 116.25 122.32 1l6n h VAL 258 Ca 0.44 -0.27 -0.16 0.00 -1.01 0.00 0.00 66.70 65.71 1l6n h VAL 258 Cb 0.61 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.17 1l6n h VAL 258 CO 1.04 0.14 -0.40 1.23 -1.01 0.00 0.00 177.57 178.57 1l6n h GLY 259 N 0.78 0.93 1.79 3.17 0.00 -1.79 -0.13 103.07 107.82 1l6n h GLY 259 Ca 0.21 -0.96 -0.12 0.00 0.00 0.00 0.00 47.33 46.47 1l6n h GLY 259 CO -0.05 0.86 -0.46 -2.09 0.00 0.00 0.00 176.54 174.80 1l6n h GLU 260 N 0.70 0.23 -0.07 4.80 4.81 -1.66 0.20 114.58 123.59 1l6n h GLU 260 Ca 0.05 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1l6n h GLU 260 Cb 0.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1l6n h GLU 260 CO 0.09 0.65 -0.28 0.82 -0.73 0.00 0.00 179.01 179.56 1l6n h ILE 261 N 0.19 1.43 -0.10 2.32 2.04 0.79 -2.01 117.51 122.16 1l6n h ILE 261 Ca 0.01 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.18 1l6n h ILE 261 Cb 0.89 2.31 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1l6n h ILE 261 CO 0.07 0.48 0.01 0.22 0.00 0.00 0.00 178.15 178.94 1l6n h TYR 262 N -0.18 0.18 -0.93 1.37 3.20 -0.93 -2.16 116.97 117.53 1l6n h TYR 262 Ca -0.02 -0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.92 1l6n h TYR 262 Cb 0.92 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 39.08 1l6n h TYR 262 CO 0.13 0.38 0.60 1.57 -1.64 0.00 0.00 178.16 179.20 1l6n h LYS 263 N -0.07 0.96 -0.54 1.82 5.09 -0.68 0.77 116.57 123.92 1l6n h LYS 263 Ca 0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 60.65 60.68 1l6n h LYS 263 Cb 0.30 -0.22 -0.03 0.00 0.10 0.00 0.00 32.23 32.39 1l6n h LYS 263 CO 0.00 0.63 0.19 0.00 -2.09 0.00 0.00 179.45 178.19 1l6n h ARG 264 N 0.98 0.79 -0.57 0.07 3.08 -1.10 -1.78 114.38 115.86 1l6n h ARG 264 Ca 0.42 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 1l6n h ARG 264 Cb 0.33 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1l6n h ARG 264 CO -0.18 0.67 0.29 -1.49 -1.07 0.00 0.00 179.97 178.19 1l6n h TRP 265 N 0.77 0.80 -0.35 3.04 6.55 -0.22 -0.73 115.95 125.81 1l6n h TRP 265 Ca 0.18 -0.03 0.04 0.00 0.95 0.00 0.00 58.89 60.03 1l6n h TRP 265 Cb 0.19 -0.25 -0.04 0.00 -0.86 0.00 0.00 29.16 28.20 1l6n h TRP 265 CO 0.01 0.60 0.13 0.82 -1.05 0.00 0.00 178.44 178.95 1l6n h ILE 266 N 0.76 0.91 -0.00 1.49 2.04 -0.60 0.91 117.51 123.02 1l6n h ILE 266 Ca 0.20 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1l6n h ILE 266 Cb 0.08 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1l6n h ILE 266 CO -0.03 0.05 0.00 0.40 0.00 0.00 0.00 178.15 178.58 1l6n h ILE 267 N 0.29 0.88 0.73 -0.67 5.03 -0.80 0.22 117.51 123.19 1l6n h ILE 267 Ca 0.16 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.86 1l6n h ILE 267 Cb 0.12 1.00 0.01 0.00 -3.03 0.00 0.00 36.82 34.92 1l6n h ILE 267 CO -0.15 0.00 -0.35 0.25 -0.68 0.00 0.00 178.15 177.22 1l6n h LEU 268 N 0.00 -0.83 0.66 1.44 6.46 0.66 0.16 115.31 123.86 1l6n h LEU 268 Ca 0.00 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1l6n h LEU 268 Cb 0.01 0.21 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1l6n h LEU 268 CO -0.00 -0.55 -0.32 1.23 -0.62 0.00 0.00 178.44 178.18 1l6n h GLY 269 N -1.04 -0.93 -0.57 3.75 0.00 -0.85 -2.43 103.07 100.99 1l6n h GLY 269 Ca -0.10 0.34 0.34 0.00 0.00 0.00 0.00 47.33 47.92 1l6n h GLY 269 CO 0.16 -0.34 0.77 1.41 0.00 0.00 0.00 176.54 178.54 1l6n h LEU 270 N -0.99 0.32 -0.80 3.11 3.38 -1.02 1.70 115.31 121.01 1l6n h LEU 270 Ca -0.09 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1l6n h LEU 270 Cb 0.71 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1l6n h LEU 270 CO 0.15 -0.03 0.33 0.78 0.09 0.00 0.00 178.44 179.75 1l6n h ASN 271 N 0.23 1.09 -0.23 -0.43 4.21 -0.49 0.73 115.58 120.69 1l6n h ASN 271 Ca 0.69 -0.17 -0.14 0.00 1.21 0.00 0.00 56.30 57.89 1l6n h ASN 271 Cb 2.03 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 38.93 1l6n h ASN 271 CO -0.32 0.96 -0.35 0.50 -1.29 0.00 0.00 177.43 176.93 1l6n h LYS 272 N 1.16 0.75 -0.33 0.81 3.64 0.28 0.30 116.57 123.18 1l6n h LYS 272 Ca 0.27 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1l6n h LYS 272 Cb 0.20 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1l6n h LYS 272 CO -0.02 0.99 0.16 0.82 -2.27 0.00 0.00 179.45 179.12 1l6n h ILE 273 N 0.63 1.16 -0.37 2.00 2.04 -0.22 0.38 117.51 123.12 1l6n h ILE 273 Ca 0.06 -0.44 -0.12 0.00 1.00 0.00 0.00 64.86 65.36 1l6n h ILE 273 Cb 0.89 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1l6n h ILE 273 CO 0.08 0.16 -0.22 0.58 0.00 0.00 0.00 178.15 178.75 1l6n h VAL 274 N 0.40 1.28 0.00 1.67 2.07 -0.73 0.67 116.25 121.61 1l6n h VAL 274 Ca 0.11 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1l6n h VAL 274 Cb 0.11 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1l6n h VAL 274 CO -0.01 0.45 0.00 0.03 0.02 0.00 0.00 177.57 178.06 1l6n h ARG 275 N 0.61 0.00 0.08 1.57 2.47 -0.09 0.39 114.38 119.41 1l6n h ARG 275 Ca 0.08 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.44 1l6n h ARG 275 Cb 0.79 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.07 1l6n h ARG 275 CO 0.06 0.00 -2.03 -0.12 0.56 0.00 0.00 179.97 178.44 1l6n n MET 276 N -2.51 0.72 -0.60 0.04 1.56 0.13 -4.13 117.12 112.33 1l6n n MET 276 Ca 0.01 0.24 0.09 0.00 -0.27 0.00 0.00 57.70 57.77 1l6n n MET 276 Cb 0.21 -1.69 0.35 0.00 2.15 0.00 0.00 33.22 34.24 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 -3.35 1.46 -2.47 1.12 4.01 0.18 -4.96 117.16 113.15 1l6n n TYR 277 Ca -0.31 -0.58 -0.32 0.00 -0.16 0.00 0.00 57.90 56.53 1l6n n TYR 277 Cb 1.05 -0.23 -0.03 0.00 -0.31 0.00 0.00 39.34 39.81 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1l6n s SER 278 N -0.88 6.57 0.06 7.72 1.04 0.13 -5.00 113.70 123.35 1l6n s SER 278 Ca 0.50 1.46 -0.15 0.00 0.48 0.00 0.00 55.95 58.23 1l6n s SER 278 Cb 0.32 -2.46 -0.21 0.00 0.10 0.00 0.00 66.02 63.77 1l6n s SER 278 CO 0.25 -0.56 1.20 1.55 0.98 0.00 0.00 173.24 176.66 1l6n h PRO 279 N 0.90 0.65 -4.97 4.02 0.13 -1.93 -3.43 132.00 127.37 1l6n h PRO 279 Ca -0.47 -0.63 -0.66 0.00 -0.87 0.00 0.00 66.00 63.37 1l6n h PRO 279 Cb 1.19 0.16 -0.29 0.00 0.13 0.00 0.00 31.00 32.19 1l6n h PRO 279 CO 0.62 1.23 -0.73 0.95 -0.23 0.00 0.00 178.00 179.85 1l6n s THR 280 N -3.45 3.27 -0.29 1.56 -4.23 -1.26 -5.05 115.64 106.20 1l6n s THR 280 Ca -0.11 -0.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.83 1l6n s THR 280 Cb 0.06 -2.52 0.19 0.00 1.34 0.00 0.00 72.50 71.58 1l6n s THR 280 CO 0.89 0.38 0.59 -0.44 -0.54 0.00 0.00 174.62 175.49 1l6n s SER 281 N 1.45 -1.46 -0.81 3.99 0.01 -1.26 -5.06 113.70 110.56 1l6n s SER 281 Ca 0.05 0.49 -0.26 0.00 1.31 0.00 0.00 55.95 57.54 1l6n s SER 281 Cb -0.15 2.07 0.04 0.00 0.21 0.00 0.00 66.02 68.19 1l6n s SER 281 CO -0.04 -0.28 1.32 -0.63 0.41 0.00 0.00 173.24 174.02 1l6n s ILE 282 N 2.83 3.79 -0.11 1.44 1.01 -1.26 -4.91 121.20 124.00 1l6n s ILE 282 Ca 0.15 0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 1l6n s ILE 282 Cb -0.12 -4.95 0.10 0.00 0.01 0.00 0.00 42.46 37.50 1l6n s ILE 282 CO -0.24 -1.87 0.86 -0.22 0.00 0.00 0.00 174.94 173.48 1l6n s LEU 283 N 5.49 -0.48 0.81 2.97 0.20 -1.26 -5.17 118.68 121.23 1l6n s LEU 283 Ca 0.37 0.50 -0.12 0.00 0.69 0.00 0.00 54.13 55.58 1l6n s LEU 283 Cb -0.06 2.14 0.08 0.00 -0.43 0.00 0.00 46.19 47.92 1l6n s LEU 283 CO 0.08 -0.47 1.18 -1.00 -0.29 0.00 0.00 176.35 175.85 1l6n s HIS 284 N -1.27 2.95 0.10 5.38 3.76 -1.26 -5.10 115.29 119.85 1l6n s HIS 284 Ca -0.05 0.76 -0.03 0.00 -0.15 0.00 0.00 55.06 55.59 1l6n s HIS 284 Cb -0.00 -3.49 -0.03 0.00 1.11 0.00 0.00 32.58 30.17 1l6n s HIS 284 CO 0.04 -1.77 0.07 -3.38 -0.85 0.00 0.00 174.74 168.85 1l6n s HIS 285 N -3.57 0.57 -0.20 1.40 -3.43 -1.26 -5.16 115.29 103.64 1l6n s HIS 285 Ca 0.62 -1.02 -0.13 0.00 -0.80 0.00 0.00 55.06 53.73 1l6n s HIS 285 Cb -0.11 -0.33 0.06 0.00 -1.43 0.00 0.00 32.58 30.77 1l6n s HIS 285 CO 0.49 -0.50 0.50 -1.58 -2.00 0.00 0.00 174.74 171.65 1l6n s HIS 286 N -3.96 -0.71 0.21 0.38 2.46 -1.26 -5.17 115.29 107.23 1l6n s HIS 286 Ca 0.14 1.52 0.08 0.00 0.47 0.00 0.00 55.06 57.27 1l6n s HIS 286 Cb 0.07 0.35 -0.05 0.00 -0.13 0.00 0.00 32.58 32.82 1l6n s HIS 286 CO -0.05 -0.38 -0.14 -1.58 -2.47 0.00 0.00 174.74 170.12 1l6n s HIS 287 N 1.24 1.72 -0.29 3.88 2.46 -1.26 -5.15 115.29 117.89 1l6n s HIS 287 Ca -0.08 -0.57 -0.21 0.00 0.47 0.00 0.00 55.06 54.67 1l6n s HIS 287 Cb -0.07 -0.80 0.18 0.00 -0.13 0.00 0.00 32.58 31.76 1l6n s HIS 287 CO -0.12 0.36 1.26 -1.58 -2.47 0.00 0.00 174.74 172.20 1l6n s HIS 288 N -2.97 -0.19 -2.00 3.88 2.46 -1.26 -5.38 115.29 109.83 1l6n s HIS 288 Ca 0.23 0.43 0.13 0.00 0.47 0.00 0.00 55.06 56.32 1l6n s HIS 288 Cb -0.01 0.31 0.80 0.00 -0.13 0.00 0.00 32.58 33.55 1l6n s HIS 288 CO 0.07 -0.09 1.22 -2.39 -2.47 0.00 0.00 174.74 171.08