#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 -2.49 4.61 0.00 -1.26 -4.88 120.51 116.49 1l6n n ALA 3 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1l6n n ALA 3 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1l6n n ALA 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1l6n s ARG 4 N -2.00 2.17 0.00 0.00 1.81 -1.26 -5.13 118.95 114.53 1l6n s ARG 4 Ca 0.00 -1.94 0.00 0.00 -1.72 0.00 0.00 55.73 52.07 1l6n s ARG 4 Cb 0.00 -1.89 0.00 0.00 -0.45 0.00 0.00 34.95 32.61 1l6n s ARG 4 CO 0.00 -0.14 0.00 0.00 -0.68 0.00 0.00 175.30 174.48 1l6n n ALA 5 N -1.20 0.00 -1.66 2.13 0.00 -1.26 -4.88 120.51 113.64 1l6n n ALA 5 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 1l6n n ALA 5 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 -1.05 -2.19 0.05 0.00 7.64 -1.26 -4.96 113.62 111.84 1l6n n SER 6 Ca 0.00 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1l6n n SER 6 Cb 0.00 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.61 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 0.18 0.00 -4.02 0.44 0.31 -1.26 -4.94 118.33 109.04 1l6n n VAL 7 Ca -0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.01 1l6n n VAL 7 Cb 0.05 -0.03 -0.05 0.00 -0.91 0.00 0.00 33.84 32.90 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 -5.42 3.99 0.91 7.52 1.43 -1.26 -4.83 118.68 121.02 1l6n s LEU 8 Ca 0.00 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 1l6n s LEU 8 Cb 0.00 -2.62 0.20 0.00 0.03 0.00 0.00 46.19 43.80 1l6n s LEU 8 CO 0.00 0.12 1.24 -0.55 0.23 0.00 0.00 176.35 177.40 1l6n s SER 9 N -2.74 3.31 0.07 2.29 0.15 -1.26 -4.71 113.70 110.81 1l6n s SER 9 Ca 0.32 -0.05 -0.35 0.00 0.70 0.00 0.00 55.95 56.56 1l6n s SER 9 Cb -0.12 -0.02 -0.19 0.00 -1.71 0.00 0.00 66.02 63.98 1l6n s SER 9 CO 0.24 -2.58 1.60 1.23 1.20 0.00 0.00 173.24 174.93 1l6n h GLY 10 N -1.36 -1.18 1.10 9.45 0.00 -1.99 0.51 103.07 109.59 1l6n h GLY 10 Ca -0.41 0.46 -0.24 0.00 0.00 0.00 0.00 47.33 47.13 1l6n h GLY 10 CO 0.34 -0.42 -0.97 -1.33 0.00 0.00 0.00 176.54 174.16 1l6n h GLY 11 N -1.11 0.69 0.90 4.60 0.00 -1.99 -2.74 103.07 103.42 1l6n h GLY 11 Ca -0.11 -1.25 0.03 0.00 0.00 0.00 0.00 47.33 46.00 1l6n h GLY 11 CO 0.15 1.10 0.66 0.83 0.00 0.00 0.00 176.54 179.28 1l6n h GLU 12 N 0.24 1.25 -0.37 4.80 5.08 -1.89 -1.27 114.58 122.42 1l6n h GLU 12 Ca -0.13 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1l6n h GLU 12 Cb 1.64 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1l6n h GLU 12 CO 0.19 0.83 0.01 1.25 -1.00 0.00 0.00 179.01 180.29 1l6n h LEU 13 N 1.28 0.63 -1.70 1.33 5.85 -0.00 -0.56 115.31 122.14 1l6n h LEU 13 Ca 0.39 -0.30 0.11 0.00 0.84 0.00 0.00 57.88 58.92 1l6n h LEU 13 Cb -0.03 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1l6n h LEU 13 CO -0.12 0.77 0.39 -0.78 -0.34 0.00 0.00 178.44 178.37 1l6n h ASP 14 N 0.47 0.30 -0.06 1.25 1.82 -1.03 0.32 116.42 119.49 1l6n h ASP 14 Ca 0.11 0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.65 1l6n h ASP 14 Cb 0.44 -0.06 0.01 0.00 0.68 0.00 0.00 39.33 40.40 1l6n h ASP 14 CO 0.02 0.18 -0.38 0.11 -1.61 0.00 0.00 179.24 177.55 1l6n h LYS 15 N 0.34 0.36 -0.02 0.28 1.79 -0.68 -2.20 116.57 116.44 1l6n h LYS 15 Ca 0.27 -0.31 0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1l6n h LYS 15 Cb 0.62 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.31 1l6n h LYS 15 CO -0.07 0.96 -0.13 2.35 -1.08 0.00 0.00 179.45 181.49 1l6n h TRP 16 N -0.14 -0.33 -0.14 -1.35 2.91 0.49 0.91 115.95 118.30 1l6n h TRP 16 Ca -0.03 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.04 1l6n h TRP 16 Cb 1.05 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.85 1l6n h TRP 16 CO 0.13 -0.19 0.13 1.49 -1.03 0.00 0.00 178.44 178.97 1l6n h GLU 17 N -0.21 0.00 -1.90 2.65 4.22 -0.49 -1.96 114.58 116.90 1l6n h GLU 17 Ca 0.05 0.00 -0.36 0.00 0.08 0.00 0.00 59.36 59.13 1l6n h GLU 17 Cb 0.28 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.39 1l6n h GLU 17 CO -0.14 0.00 0.20 1.63 -2.18 0.00 0.00 179.01 178.52 1l6n n LYS 18 N -3.98 2.10 -4.47 1.92 4.76 0.31 -4.16 118.16 114.64 1l6n n LYS 18 Ca 0.00 -1.74 -0.22 0.00 -2.87 0.00 0.00 58.31 53.49 1l6n n LYS 18 Cb 0.25 -1.93 -0.16 0.00 -1.84 0.00 0.00 35.03 31.35 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1l6n s ILE 19 N -1.40 0.92 -0.16 -0.18 -1.09 -0.74 -4.47 121.20 114.08 1l6n s ILE 19 Ca 0.51 -0.42 -0.19 0.00 -2.23 0.00 0.00 60.65 58.33 1l6n s ILE 19 Cb 0.32 -0.82 -0.04 0.00 -1.58 0.00 0.00 42.46 40.34 1l6n s ILE 19 CO -0.11 0.29 0.52 -0.13 -1.23 0.00 0.00 174.94 174.27 1l6n s ARG 20 N 0.28 4.27 0.00 2.79 0.52 0.13 -2.32 118.95 124.62 1l6n s ARG 20 Ca -0.05 0.46 0.00 0.00 -0.52 0.00 0.00 55.73 55.62 1l6n s ARG 20 Cb -0.10 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 31.86 1l6n s ARG 20 CO 0.01 -0.01 0.00 1.28 0.02 0.00 0.00 175.30 176.60 1l6n n LEU 21 N 4.28 0.00 0.00 2.53 4.77 0.63 -2.46 117.00 126.75 1l6n n LEU 21 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1l6n n LEU 21 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1l6n n LEU 21 CO 0.43 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.03 1l6n n ARG 22 N 0.00 0.00 -2.43 3.23 1.74 -1.26 -4.42 116.66 113.51 1l6n n ARG 22 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1l6n n ARG 22 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1l6n n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1l6n s PRO 23 N 0.00 4.34 0.00 5.56 0.04 -1.26 -2.53 135.00 141.14 1l6n s PRO 23 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1l6n s PRO 23 Cb 0.00 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1l6n s PRO 23 CO 0.00 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1l6n n GLY 24 N 3.41 0.57 0.00 0.56 0.00 -1.26 -4.78 105.19 103.69 1l6n n GLY 24 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.63 2.69 -0.02 0.00 -1.05 -4.92 105.19 100.51 1l6n n GLY 25 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 1l6n n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l6n n LYS 26 N 0.00 0.44 -0.09 1.61 5.02 -1.26 -4.26 118.16 119.61 1l6n n LYS 26 Ca 0.00 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 1l6n n LYS 26 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 1l6n n LYS 26 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1l6n n LYS 27 N 0.54 1.82 -4.45 1.97 4.81 -1.26 -4.73 118.16 116.86 1l6n n LYS 27 Ca -0.01 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.18 1l6n n LYS 27 Cb 0.73 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.69 1l6n n LYS 27 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1l6n s GLN 28 N 0.92 1.90 0.28 1.64 -2.07 -1.26 -0.27 119.66 120.80 1l6n s GLN 28 Ca 0.00 -1.80 -0.15 0.00 -1.82 0.00 0.00 55.36 51.59 1l6n s GLN 28 Cb 0.00 -1.82 -0.08 0.00 -1.09 0.00 0.00 33.01 30.01 1l6n s GLN 28 CO 0.00 0.20 0.69 0.71 -1.32 0.00 0.00 175.29 175.57 1l6n s TYR 29 N -2.54 3.45 0.27 9.60 2.02 -0.98 -4.81 117.35 124.37 1l6n s TYR 29 Ca 0.32 1.18 0.02 0.00 -0.37 0.00 0.00 57.07 58.23 1l6n s TYR 29 Cb -0.01 -2.49 -0.04 0.00 -0.40 0.00 0.00 41.96 39.02 1l6n s TYR 29 CO 0.17 0.19 0.16 0.21 -1.57 0.00 0.00 175.55 174.71 1l6n s LYS 30 N -2.70 1.49 0.53 -0.62 2.20 -1.26 -4.17 119.74 115.21 1l6n s LYS 30 Ca 0.50 -1.83 0.24 0.00 -0.36 0.00 0.00 55.97 54.51 1l6n s LYS 30 Cb -0.12 0.04 1.48 0.00 -1.51 0.00 0.00 37.83 37.72 1l6n s LYS 30 CO 0.19 -0.44 2.15 -0.07 -0.36 0.00 0.00 175.35 176.81 1l6n h LEU 31 N 2.33 0.00 -0.53 5.43 4.07 -1.98 -1.33 115.31 123.30 1l6n h LEU 31 Ca -0.34 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.61 1l6n h LEU 31 Cb 1.25 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.96 1l6n h LEU 31 CO 0.51 0.06 0.29 0.50 -1.08 0.00 0.00 178.44 178.72 1l6n h LYS 32 N 0.00 0.75 -0.40 1.13 3.64 -1.99 0.64 116.57 120.34 1l6n h LYS 32 Ca -0.00 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 1l6n h LYS 32 Cb 0.14 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1l6n h LYS 32 CO 0.01 0.59 -0.04 0.45 -2.27 0.00 0.00 179.45 178.18 1l6n h HIS 33 N 0.71 0.70 0.01 1.91 3.86 -1.66 -2.40 115.15 118.29 1l6n h HIS 33 Ca 0.19 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1l6n h HIS 33 Cb 0.06 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1l6n h HIS 33 CO -0.01 0.69 -0.00 0.82 0.86 0.00 0.00 177.93 180.28 1l6n h ILE 34 N 0.62 1.13 -0.79 2.45 2.04 -0.95 -0.57 117.51 121.44 1l6n h ILE 34 Ca 0.12 -0.42 0.16 0.00 1.00 0.00 0.00 64.86 65.72 1l6n h ILE 34 Cb 0.45 1.42 -0.10 0.00 -0.74 0.00 0.00 36.82 37.84 1l6n h ILE 34 CO 0.02 0.11 0.32 0.58 0.00 0.00 0.00 178.15 179.18 1l6n h VAL 35 N -0.19 0.62 -0.82 1.67 2.07 -0.64 0.65 116.25 119.60 1l6n h VAL 35 Ca -0.00 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1l6n h VAL 35 Cb 0.19 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1l6n h VAL 35 CO 0.00 0.08 0.36 -0.25 0.02 0.00 0.00 177.57 177.79 1l6n h TRP 36 N 0.44 1.22 0.25 1.57 7.01 -1.08 0.40 115.95 125.76 1l6n h TRP 36 Ca 0.45 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.36 1l6n h TRP 36 Cb 0.71 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 27.40 1l6n h TRP 36 CO -0.16 0.90 -0.16 0.00 -2.79 0.00 0.00 178.44 176.23 1l6n h ALA 37 N 1.21 -0.38 -0.42 2.65 0.00 0.17 -0.03 119.26 122.46 1l6n h ALA 37 Ca 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1l6n h ALA 37 Cb 0.17 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1l6n h ALA 37 CO -0.03 -0.73 0.13 1.03 0.00 0.00 0.00 179.25 179.66 1l6n h SER 38 N -0.40 0.55 -0.85 0.00 0.87 -0.15 -2.00 113.55 111.58 1l6n h SER 38 Ca -0.02 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1l6n h SER 38 Cb 0.33 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1l6n h SER 38 CO 0.02 0.53 0.52 -0.09 -0.53 0.00 0.00 176.83 177.28 1l6n h ARG 39 N 0.60 1.15 -0.34 2.24 1.12 0.47 -1.69 114.38 117.92 1l6n h ARG 39 Ca 0.14 -0.10 -0.07 0.00 -1.11 0.00 0.00 59.98 58.85 1l6n h ARG 39 Cb 0.17 -0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 29.87 1l6n h ARG 39 CO -0.01 0.80 -0.07 1.49 -3.11 0.00 0.00 179.97 179.07 1l6n h GLU 40 N 1.16 0.56 -0.10 0.20 4.57 -0.30 -2.51 114.58 118.17 1l6n h GLU 40 Ca 0.31 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1l6n h GLU 40 Cb -0.06 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1l6n h GLU 40 CO -0.06 0.63 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.31 1l6n h LEU 41 N 0.52 -0.09 -0.89 1.64 3.38 -0.86 -1.29 115.31 117.71 1l6n h LEU 41 Ca 0.10 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1l6n h LEU 41 Cb 0.44 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1l6n h LEU 41 CO 0.02 -0.03 0.55 -0.08 0.09 0.00 0.00 178.44 178.99 1l6n h GLU 42 N -0.00 0.98 -0.81 1.13 4.81 -1.17 -0.55 114.58 118.97 1l6n h GLU 42 Ca 0.05 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1l6n h GLU 42 Cb 0.07 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 1l6n h GLU 42 CO -0.10 0.65 0.53 -0.09 -0.73 0.00 0.00 179.01 179.27 1l6n h ARG 43 N 1.01 0.92 0.00 1.92 1.12 -0.93 0.30 114.38 118.72 1l6n h ARG 43 Ca 0.38 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 59.20 1l6n h ARG 43 Cb 0.16 -0.21 0.00 0.00 -0.01 0.00 0.00 29.97 29.92 1l6n h ARG 43 CO -0.17 0.61 0.00 0.34 -3.11 0.00 0.00 179.97 177.64 1l6n n PHE 44 N -4.46 0.00 -2.90 2.20 7.35 -0.28 -4.85 117.46 114.50 1l6n n PHE 44 Ca 0.11 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.70 1l6n n PHE 44 Cb 0.16 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.03 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 -0.99 -0.84 -2.54 3.13 0.00 0.10 -5.04 120.51 114.34 1l6n n ALA 45 Ca 0.19 0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.48 1l6n n ALA 45 Cb 0.09 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.10 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 -3.17 1.73 0.16 0.00 0.11 -0.78 -5.02 120.40 113.43 1l6n s VAL 46 Ca 0.16 -1.55 -0.32 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 33.11 1l6n s VAL 46 CO 0.37 -0.06 1.57 0.20 -3.33 0.00 0.00 175.10 173.85 1l6n s ASN 47 N -1.91 6.59 0.43 3.54 0.01 -1.26 -3.80 114.94 118.54 1l6n s ASN 47 Ca 0.07 2.61 0.28 0.00 -0.71 0.00 0.00 52.86 55.10 1l6n s ASN 47 Cb -0.10 -2.59 0.87 0.00 0.41 0.00 0.00 41.25 39.84 1l6n s ASN 47 CO 0.04 -0.83 1.79 1.55 -1.51 0.00 0.00 177.10 178.15 1l6n h PRO 48 N 6.87 0.00 0.00 -0.60 0.13 -1.92 -2.89 132.00 133.59 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 0.91 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 1l6n n GLY 49 N 0.58 -0.91 0.22 1.56 0.00 -1.26 -2.02 105.19 103.36 1l6n n GLY 49 Ca 0.03 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 0.83 0.00 0.99 3.38 -1.83 -2.52 115.31 116.16 1l6n h LEU 50 Ca 0.00 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1l6n h LEU 50 Cb 0.20 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1l6n h LEU 50 CO 0.00 1.30 0.00 -0.11 0.09 0.00 0.00 178.44 179.72 1l6n n LEU 51 N -3.93 0.00 0.15 1.67 7.94 -0.86 -1.23 117.00 120.75 1l6n n LEU 51 Ca -0.06 0.45 0.08 0.00 -1.11 0.00 0.00 56.01 55.37 1l6n n LEU 51 Cb 0.71 -0.45 0.07 0.00 0.53 0.00 0.00 43.42 44.28 1l6n n LEU 51 CO 0.51 -0.24 0.43 -0.33 -1.11 0.00 0.00 177.39 176.65 1l6n h GLU 52 N 0.00 0.00 -5.81 1.96 5.08 -1.53 -3.46 114.58 110.82 1l6n h GLU 52 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1l6n h GLU 52 Cb 0.20 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.28 1l6n h GLU 52 CO 0.00 0.15 -0.77 0.95 -1.00 0.00 0.00 179.01 178.34 1l6n s THR 53 N -3.16 1.77 0.32 1.13 -4.23 -0.47 -5.00 115.64 106.00 1l6n s THR 53 Ca 0.03 -1.98 0.12 0.00 -1.18 0.00 0.00 61.69 58.68 1l6n s THR 53 Cb 0.07 -1.88 0.03 0.00 1.34 0.00 0.00 72.50 72.07 1l6n s THR 53 CO 0.73 -0.39 1.72 0.77 -0.54 0.00 0.00 174.62 176.90 1l6n h SER 54 N 3.08 0.00 -0.04 3.99 4.64 -1.89 -1.57 113.55 121.75 1l6n h SER 54 Ca -0.41 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.75 1l6n h SER 54 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1l6n h SER 54 CO 0.54 0.50 -0.52 -0.08 -0.87 0.00 0.00 176.83 176.40 1l6n h GLU 55 N 0.00 0.61 -0.17 4.77 4.22 -1.96 0.82 114.58 122.87 1l6n h GLU 55 Ca -0.00 -0.37 -0.13 0.00 0.08 0.00 0.00 59.36 58.94 1l6n h GLU 55 Cb 0.88 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1l6n h GLU 55 CO 0.06 0.98 -0.40 0.78 -2.18 0.00 0.00 179.01 178.25 1l6n h GLY 56 N 1.01 0.63 1.45 1.92 0.00 -1.52 -2.47 103.07 104.09 1l6n h GLY 56 Ca 0.02 -0.77 -0.11 0.00 0.00 0.00 0.00 47.33 46.47 1l6n h GLY 56 CO 0.10 0.69 -0.26 0.00 0.00 0.00 0.00 176.54 177.07 1l6n h ARG 58 N 0.55 1.00 -0.01 0.00 2.43 -0.76 0.41 114.38 118.00 1l6n h ARG 58 Ca 0.07 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1l6n h ARG 58 Cb 0.73 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1l6n h ARG 58 CO 0.06 0.67 -0.50 0.37 -1.51 0.00 0.00 179.97 179.06 1l6n h GLN 59 N 1.03 0.01 0.00 0.20 4.15 -1.01 -0.64 115.11 118.86 1l6n h GLN 59 Ca 0.28 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1l6n h GLN 59 Cb -0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.57 1l6n h GLN 59 CO -0.06 0.51 0.00 -0.89 -1.93 0.00 0.00 178.83 176.46 1l6n n ILE 60 N -3.95 0.00 -0.40 2.39 -0.00 -0.34 -2.17 119.36 114.89 1l6n n ILE 60 Ca -0.02 0.50 0.32 0.00 -0.00 0.00 0.00 62.75 63.56 1l6n n ILE 60 Cb 0.51 -1.10 0.60 0.00 -0.00 0.00 0.00 39.64 39.65 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 0.31 -0.11 1.39 5.85 -1.11 0.87 115.31 122.50 1l6n h LEU 61 Ca 0.00 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1l6n h LEU 61 Cb 0.00 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1l6n h LEU 61 CO 0.00 -0.11 0.05 1.23 -0.34 0.00 0.00 178.44 179.27 1l6n h GLY 62 N 0.18 0.14 -3.29 3.75 0.00 -1.20 -1.96 103.07 100.69 1l6n h GLY 62 Ca 0.75 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 48.00 1l6n h GLY 62 CO -0.39 0.03 0.06 -1.06 0.00 0.00 0.00 176.54 175.18 1l6n n GLN 63 N -5.05 4.16 -0.04 4.80 1.13 0.25 -3.89 117.38 118.73 1l6n n GLN 63 Ca -0.05 -2.74 -0.01 0.00 -1.94 0.00 0.00 57.00 52.27 1l6n n GLN 63 Cb 0.05 -2.16 -0.11 0.00 0.11 0.00 0.00 30.24 28.13 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1l6n n LEU 64 N 0.38 0.00 -0.23 1.08 7.94 0.18 -4.09 117.00 122.27 1l6n n LEU 64 Ca 0.27 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.19 1l6n n LEU 64 Cb 1.13 0.19 0.14 0.00 0.53 0.00 0.00 43.42 45.40 1l6n n LEU 64 CO 0.31 0.19 1.01 -0.61 -1.11 0.00 0.00 177.39 177.18 1l6n h GLN 65 N 0.00 0.44 -0.05 1.96 -0.00 -1.56 0.61 115.11 116.50 1l6n h GLN 65 Ca -0.21 -0.03 -0.24 0.00 -0.00 0.00 0.00 58.65 58.18 1l6n h GLN 65 Cb 1.33 -0.10 0.02 0.00 0.00 0.00 0.00 27.48 28.72 1l6n h GLN 65 CO 0.01 0.29 -0.89 -1.00 0.00 0.00 0.00 178.83 177.24 1l6n h PRO 66 N 0.45 0.70 0.00 -2.39 0.13 -1.83 -2.99 132.00 126.08 1l6n h PRO 66 Ca 0.35 -0.68 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1l6n h PRO 66 Cb 0.45 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1l6n h PRO 66 CO -0.33 1.27 0.00 0.43 -0.23 0.00 0.00 178.00 179.14 1l6n n SER 67 N -3.94 0.25 -0.06 1.44 7.64 -0.76 -2.21 113.62 115.98 1l6n n SER 67 Ca -0.10 0.57 -0.14 0.00 1.01 0.00 0.00 58.87 60.21 1l6n n SER 67 Cb 0.81 -0.62 -0.06 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 0.59 0.00 -3.43 3.38 0.36 1.98 115.31 118.19 1l6n h LEU 68 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 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 1.00 0.00 1.67 0.09 0.00 0.00 178.44 181.20 1l6n n GLN 69 N -4.35 0.19 0.00 1.13 7.27 -0.94 -2.35 117.38 118.33 1l6n n GLN 69 Ca -0.06 0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1l6n n GLN 69 Cb 0.47 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.62 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 -1.00 -4.92 114.28 114.34 1l6n n THR 70 Ca 0.08 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 1l6n n THR 70 Cb 0.20 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.98 1l6n n THR 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l6n n GLY 71 N 0.57 1.87 0.00 1.09 0.00 0.67 -5.04 105.19 104.35 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 -0.32 1.61 3.41 -1.25 -4.87 113.62 112.20 1l6n n SER 72 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1l6n n SER 72 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.19 -0.09 4.33 4.11 -1.99 0.43 114.58 122.57 1l6n h GLU 73 Ca 0.00 -0.12 -0.06 0.00 0.07 0.00 0.00 59.36 59.26 1l6n h GLU 73 Cb 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1l6n h GLU 73 CO 0.00 0.85 -0.17 0.93 0.07 0.00 0.00 179.01 180.69 1l6n h GLU 74 N 1.20 0.27 -0.43 1.06 3.07 -2.00 -2.73 114.58 115.03 1l6n h GLU 74 Ca 0.31 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 1l6n h GLU 74 Cb -0.03 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1l6n h GLU 74 CO -0.06 0.76 0.25 1.25 -1.40 0.00 0.00 179.01 179.81 1l6n h LEU 75 N -0.18 0.52 -0.57 1.33 6.46 -1.84 -1.70 115.31 119.32 1l6n h LEU 75 Ca 0.00 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1l6n h LEU 75 Cb 0.75 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 1l6n h LEU 75 CO 0.04 0.41 0.33 -0.09 -0.62 0.00 0.00 178.44 178.51 1l6n h ARG 76 N 0.59 0.79 -0.05 1.25 2.43 -0.04 -1.37 114.38 117.98 1l6n h ARG 76 Ca 0.16 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1l6n h ARG 76 Cb 0.00 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1l6n h ARG 76 CO -0.03 0.59 -0.05 1.03 -1.51 0.00 0.00 179.97 180.00 1l6n h SER 77 N 0.77 0.06 -0.25 -3.80 0.87 -1.01 -1.61 113.55 108.59 1l6n h SER 77 Ca 0.20 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1l6n h SER 77 Cb 0.01 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1l6n h SER 77 CO -0.04 0.12 -0.01 0.25 -0.53 0.00 0.00 176.83 176.63 1l6n h LEU 78 N 0.07 0.43 -0.75 2.23 7.12 -0.86 -2.41 115.31 121.14 1l6n h LEU 78 Ca 0.02 -0.32 0.00 0.00 0.13 0.00 0.00 57.88 57.71 1l6n h LEU 78 Cb 0.13 -0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.11 1l6n h LEU 78 CO 0.01 0.64 0.47 0.22 -0.13 0.00 0.00 178.44 179.65 1l6n h TYR 79 N 0.21 0.97 -0.75 1.25 5.03 -0.68 -1.52 116.97 121.48 1l6n h TYR 79 Ca 0.07 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.45 1l6n h TYR 79 Cb 0.43 -0.32 -0.05 0.00 1.55 0.00 0.00 36.73 38.34 1l6n h TYR 79 CO 0.04 0.64 0.49 -2.95 -1.32 0.00 0.00 178.16 175.06 1l6n h ASN 80 N 1.02 0.71 -0.13 -2.11 -1.07 -1.18 0.42 115.58 113.24 1l6n h ASN 80 Ca 0.27 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.64 1l6n h ASN 80 Cb -0.07 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.02 1l6n h ASN 80 CO -0.05 0.46 0.06 0.74 0.07 0.00 0.00 177.43 178.71 1l6n h THR 81 N 0.81 1.14 -0.38 6.14 2.02 -0.78 -0.93 112.91 120.93 1l6n h THR 81 Ca 0.32 -0.42 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 1l6n h THR 81 Cb 0.22 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1l6n h THR 81 CO -0.11 0.13 -0.13 0.40 0.37 0.00 0.00 175.52 176.19 1l6n h ILE 82 N 0.07 1.25 0.67 3.11 2.04 -0.79 0.09 117.51 123.95 1l6n h ILE 82 Ca 0.04 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 1l6n h ILE 82 Cb 0.15 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1l6n h ILE 82 CO -0.00 0.39 -0.50 0.00 0.00 0.00 0.00 178.15 178.03 1l6n h ALA 83 N 1.24 -1.22 -0.87 1.87 0.00 0.14 0.33 119.26 120.75 1l6n h ALA 83 Ca 0.11 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1l6n h ALA 83 Cb 0.58 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1l6n h ALA 83 CO 0.04 -1.22 0.55 0.28 0.00 0.00 0.00 179.25 178.91 1l6n h VAL 84 N -1.13 1.11 -0.66 0.00 2.07 -1.10 0.34 116.25 116.86 1l6n h VAL 84 Ca -0.09 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.15 1l6n h VAL 84 Cb 0.94 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1l6n h VAL 84 CO 0.03 0.19 0.44 -0.07 0.02 0.00 0.00 177.57 178.18 1l6n h LEU 85 N 1.05 0.51 -0.25 2.57 4.07 -0.47 0.15 115.31 122.95 1l6n h LEU 85 Ca 0.36 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.32 1l6n h LEU 85 Cb 0.07 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1l6n h LEU 85 CO -0.14 0.32 0.12 0.22 -1.08 0.00 0.00 178.44 177.87 1l6n h TYR 86 N 0.57 0.36 -0.46 1.13 3.20 0.18 0.42 116.97 122.38 1l6n h TYR 86 Ca 0.30 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.06 1l6n h TYR 86 Cb 0.42 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1l6n h TYR 86 CO -0.00 0.35 -0.08 0.00 -1.64 0.00 0.00 178.16 176.79 1l6n h VAL 88 N 0.73 1.25 -0.99 0.00 2.07 -0.32 1.07 116.25 120.06 1l6n h VAL 88 Ca 0.13 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 66.87 1l6n h VAL 88 Cb 0.55 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 1l6n h VAL 88 CO 0.03 0.33 0.63 0.45 0.02 0.00 0.00 177.57 179.03 1l6n h HIS 89 N 0.89 1.15 0.00 1.57 -0.00 0.28 0.49 115.15 119.53 1l6n h HIS 89 Ca 0.20 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 1l6n h HIS 89 Cb 0.32 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 1l6n h HIS 89 CO 0.02 0.52 -0.62 1.96 -0.00 0.00 0.00 177.93 179.81 1l6n h GLN 90 N 1.06 0.00 -1.16 2.45 1.08 -1.00 -3.48 115.11 114.06 1l6n h GLN 90 Ca 0.46 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.62 1l6n h GLN 90 Cb 0.34 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1l6n h GLN 90 CO -0.22 0.00 -0.06 -2.13 -0.95 0.00 0.00 178.83 175.46 1l6n n ARG 91 N -2.59 -0.61 -2.55 1.46 0.63 0.31 -5.02 116.66 108.29 1l6n n ARG 91 Ca 0.02 0.08 -0.39 0.00 -0.92 0.00 0.00 57.85 56.64 1l6n n ARG 91 Cb 0.51 -3.05 -0.05 0.00 0.45 0.00 0.00 32.46 30.32 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 -2.79 3.67 -0.67 5.15 1.09 0.17 -4.90 121.20 122.92 1l6n s ILE 92 Ca 0.04 1.60 -0.26 0.00 -1.10 0.00 0.00 60.65 60.93 1l6n s ILE 92 Cb -0.02 -3.98 -0.08 0.00 -1.06 0.00 0.00 42.46 37.32 1l6n s ILE 92 CO 0.05 0.32 2.26 -0.62 -0.10 0.00 0.00 174.94 176.85 1l6n s ASP 93 N -1.09 4.46 0.47 3.58 2.15 -1.26 -4.70 116.67 120.28 1l6n s ASP 93 Ca 0.46 0.37 0.06 0.00 0.43 0.00 0.00 52.55 53.88 1l6n s ASP 93 Cb -0.28 -2.53 -0.01 0.00 -0.30 0.00 0.00 42.92 39.80 1l6n s ASP 93 CO 0.36 -3.14 0.30 0.68 -0.17 0.00 0.00 175.17 173.21 1l6n s VAL 94 N 12.36 2.09 0.05 1.11 -7.23 -1.26 -5.02 120.40 122.49 1l6n s VAL 94 Ca 0.87 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 1l6n s VAL 94 Cb -0.13 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1l6n s VAL 94 CO 0.15 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.23 1l6n n LYS 95 N -1.51 0.00 -4.43 4.82 5.02 -1.26 -4.96 118.16 115.83 1l6n n LYS 95 Ca -0.01 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.07 1l6n n LYS 95 Cb 0.64 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.54 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 -3.95 2.19 0.16 4.39 -4.77 -1.26 0.22 116.67 113.65 1l6n s ASP 96 Ca 0.00 -1.39 -0.15 0.00 -3.30 0.00 0.00 52.55 47.71 1l6n s ASP 96 Cb 0.00 -0.01 0.04 0.00 -1.09 0.00 0.00 42.92 41.86 1l6n s ASP 96 CO 0.00 -0.64 1.81 0.74 0.70 0.00 0.00 175.17 177.78 1l6n h THR 97 N 2.14 1.13 -0.22 2.11 2.02 -1.69 -1.10 112.91 117.31 1l6n h THR 97 Ca -0.40 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 66.53 1l6n h THR 97 Cb 1.25 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1l6n h THR 97 CO 0.68 0.13 0.15 0.50 0.37 0.00 0.00 175.52 177.35 1l6n h LYS 98 N 0.64 0.20 -0.62 6.66 3.64 -1.89 -0.05 116.57 125.16 1l6n h LYS 98 Ca 0.17 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1l6n h LYS 98 Cb -0.05 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1l6n h LYS 98 CO -0.04 0.14 0.07 1.49 -2.27 0.00 0.00 179.45 178.84 1l6n h GLU 99 N 0.21 1.05 -0.32 1.90 4.57 -1.62 -1.72 114.58 118.65 1l6n h GLU 99 Ca 0.09 -0.30 -0.16 0.00 -1.18 0.00 0.00 59.36 57.82 1l6n h GLU 99 Cb 0.10 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1l6n h GLU 99 CO -0.02 0.99 -0.42 0.00 -1.18 0.00 0.00 179.01 178.39 1l6n h ALA 100 N 1.01 0.65 -0.44 2.92 0.00 -0.58 0.28 119.26 123.11 1l6n h ALA 100 Ca 0.18 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.68 1l6n h ALA 100 Cb 0.48 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1l6n h ALA 100 CO 0.02 0.67 0.18 -0.07 0.00 0.00 0.00 179.25 180.05 1l6n h LEU 101 N 0.65 0.23 -0.18 0.00 4.07 -0.77 2.41 115.31 121.72 1l6n h LEU 101 Ca 0.05 0.04 -0.17 0.00 0.08 0.00 0.00 57.88 57.88 1l6n h LEU 101 Cb 0.98 0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.74 1l6n h LEU 101 CO 0.09 0.17 -0.56 -0.78 -1.08 0.00 0.00 178.44 176.28 1l6n h ASP 102 N 0.37 0.80 0.64 -0.43 3.58 -1.19 0.59 116.42 120.78 1l6n h ASP 102 Ca 0.20 -0.59 -0.03 0.00 0.42 0.00 0.00 57.03 57.03 1l6n h ASP 102 Cb 0.16 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 40.98 1l6n h ASP 102 CO -0.18 1.26 -0.31 0.11 -2.88 0.00 0.00 179.24 177.24 1l6n h LYS 103 N 0.39 -0.82 -0.34 0.28 6.56 0.22 -2.26 116.57 120.60 1l6n h LYS 103 Ca -0.02 0.06 0.10 0.00 -1.06 0.00 0.00 60.65 59.72 1l6n h LYS 103 Cb 1.18 0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 33.02 1l6n h LYS 103 CO 0.12 -0.55 0.26 -0.84 -2.06 0.00 0.00 179.45 176.38 1l6n h ILE 104 N -0.98 0.73 0.18 1.86 3.07 0.40 -1.39 117.51 121.37 1l6n h ILE 104 Ca -0.09 0.00 0.01 0.00 1.55 0.00 0.00 64.86 66.33 1l6n h ILE 104 Cb 0.66 0.81 -0.02 0.00 -0.27 0.00 0.00 36.82 37.99 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 -0.44 -0.16 0.16 4.39 -0.54 0.16 114.58 118.15 1l6n h GLU 105 Ca 0.16 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.90 1l6n h GLU 105 Cb 0.69 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1l6n h GLU 105 CO -0.00 -0.29 0.07 1.49 -1.16 0.00 0.00 179.01 179.12 1l6n h GLU 106 N -0.45 0.16 -0.34 2.33 4.57 -0.68 -1.07 114.58 119.09 1l6n h GLU 106 Ca 0.01 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 1l6n h GLU 106 Cb 0.45 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.93 1l6n h GLU 106 CO -0.09 0.11 -0.14 0.93 -1.18 0.00 0.00 179.01 178.64 1l6n h GLU 107 N 0.16 -0.07 0.14 1.92 4.39 -1.15 0.36 114.58 120.33 1l6n h GLU 107 Ca 0.07 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.79 1l6n h GLU 107 Cb 0.02 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1l6n h GLU 107 CO -0.05 -0.05 -0.28 0.37 -1.16 0.00 0.00 179.01 177.84 1l6n h GLN 108 N -0.08 -0.49 -0.83 2.33 5.75 -0.35 0.84 115.11 122.29 1l6n h GLN 108 Ca 0.17 0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.84 1l6n h GLN 108 Cb 0.34 0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.94 1l6n h GLN 108 CO -0.39 -0.33 0.54 -0.97 -2.65 0.00 0.00 178.83 175.03 1l6n h ASN 109 N -0.51 0.57 0.16 -0.69 -1.24 -0.53 0.43 115.58 113.76 1l6n h ASN 109 Ca 0.03 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 1l6n h ASN 109 Cb 0.53 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.50 1l6n h ASN 109 CO -0.15 0.30 -0.08 0.50 -1.29 0.00 0.00 177.43 176.71 1l6n h LYS 110 N 0.61 -0.21 0.37 6.67 3.64 0.12 0.26 116.57 128.04 1l6n h LYS 110 Ca 0.41 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.79 1l6n h LYS 110 Cb 0.71 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1l6n h LYS 110 CO -0.17 -0.06 -0.18 0.77 -2.27 0.00 0.00 179.45 177.55 1l6n h SER 111 N -0.31 -0.42 -0.99 4.20 0.02 0.71 -0.17 113.55 116.58 1l6n h SER 111 Ca -0.02 0.01 0.33 0.00 -0.84 0.00 0.00 61.79 61.28 1l6n h SER 111 Cb 0.24 0.11 -0.16 0.00 0.14 0.00 0.00 62.40 62.74 1l6n h SER 111 CO 0.04 -0.26 0.50 0.07 -1.14 0.00 0.00 176.83 176.04 1l6n h LYS 112 N -0.58 0.22 0.92 3.45 5.09 -0.30 0.37 116.57 125.74 1l6n h LYS 112 Ca -0.05 -0.01 -0.04 0.00 0.09 0.00 0.00 60.65 60.63 1l6n h LYS 112 Cb 0.38 -0.05 0.01 0.00 0.10 0.00 0.00 32.23 32.67 1l6n h LYS 112 CO 0.08 0.15 -0.44 -0.22 -2.09 0.00 0.00 179.45 176.93 1l6n h LYS 113 N 0.23 -1.18 -0.59 0.07 3.11 -0.31 0.14 116.57 118.04 1l6n h LYS 113 Ca 0.74 0.08 0.12 0.00 -2.81 0.00 0.00 60.65 58.78 1l6n h LYS 113 Cb 1.72 0.27 -0.11 0.00 -1.00 0.00 0.00 32.23 33.11 1l6n h LYS 113 CO -0.66 -0.79 -0.11 -0.22 -2.81 0.00 0.00 179.45 174.85 1l6n h LYS 114 N -1.24 0.02 0.05 1.90 3.64 0.15 0.22 116.57 121.31 1l6n h LYS 114 Ca -0.13 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1l6n h LYS 114 Cb 0.94 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.71 1l6n h LYS 114 CO 0.21 0.01 -0.32 0.00 -2.27 0.00 0.00 179.45 177.08 1l6n h ALA 115 N 1.58 -0.51 -0.50 5.00 0.00 -0.42 -1.44 119.26 122.97 1l6n h ALA 115 Ca 0.29 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.27 1l6n h ALA 115 Cb 0.45 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 1l6n h ALA 115 CO -0.58 -0.85 -0.10 0.37 0.00 0.00 0.00 179.25 178.08 1l6n h GLN 116 N -0.51 0.02 -0.69 0.00 4.15 0.11 0.24 115.11 118.42 1l6n h GLN 116 Ca 0.05 -0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.62 1l6n h GLN 116 Cb 0.57 -0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.14 1l6n h GLN 116 CO -0.24 0.01 0.07 0.37 -1.93 0.00 0.00 178.83 177.12 1l6n h GLN 117 N 0.02 0.16 0.63 1.69 4.15 0.17 0.12 115.11 122.05 1l6n h GLN 117 Ca 0.24 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1l6n h GLN 117 Cb 0.37 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.03 1l6n h GLN 117 CO -0.50 0.11 -0.30 0.00 -1.93 0.00 0.00 178.83 176.21 1l6n h ALA 118 N 1.61 -0.85 -1.59 3.38 0.00 0.02 -2.50 119.26 119.33 1l6n h ALA 118 Ca 0.38 -0.21 0.48 0.00 0.00 0.00 0.00 54.91 55.56 1l6n h ALA 118 Cb 0.64 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 1l6n h ALA 118 CO -0.55 -0.84 1.10 0.00 0.00 0.00 0.00 179.25 178.95 1l6n h ALA 119 N -0.95 3.28 0.49 0.00 0.00 0.20 1.08 119.26 123.36 1l6n h ALA 119 Ca -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1l6n h ALA 119 Cb 0.69 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1l6n h ALA 119 CO 0.14 -1.84 -0.24 0.00 0.00 0.00 0.00 179.25 177.31 1l6n h ALA 120 N 1.32 -0.66 -0.64 0.00 0.00 -0.40 -3.02 119.26 115.86 1l6n h ALA 120 Ca 0.84 -0.19 -0.36 0.00 0.00 0.00 0.00 54.91 55.20 1l6n h ALA 120 Cb 3.06 0.26 -0.19 0.00 0.00 0.00 0.00 17.79 20.91 1l6n h ALA 120 CO -0.19 -0.70 0.46 -3.47 0.00 0.00 0.00 179.25 175.35 1l6n n ASP 121 N -5.25 4.51 -4.04 0.00 -0.08 0.26 -4.95 116.55 106.99 1l6n n ASP 121 Ca -0.10 -3.10 -0.47 0.00 -1.51 0.00 0.00 54.79 49.60 1l6n n ASP 121 Cb 0.31 -0.81 -0.12 0.00 2.34 0.00 0.00 41.12 42.83 1l6n n ASP 121 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1l6n n THR 122 N -0.39 0.00 -1.57 5.18 -1.04 0.30 -4.67 114.28 112.09 1l6n n THR 122 Ca 0.39 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.19 1l6n n THR 122 Cb 1.05 -0.46 -0.06 0.00 -1.82 0.00 0.00 70.33 69.04 1l6n n THR 122 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1l6n s GLY 123 N 6.85 -0.70 -0.03 3.41 0.00 -1.26 -3.93 107.32 111.67 1l6n s GLY 123 Ca 1.18 -0.53 -0.02 0.00 0.00 0.00 0.00 44.72 45.36 1l6n s GLY 123 CO 0.54 4.20 0.03 0.70 0.00 0.00 0.00 173.10 178.57 1l6n n ASN 124 N 17.76 -6.57 0.00 1.64 3.02 -1.26 -4.98 115.26 124.87 1l6n n ASN 124 Ca 0.43 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 55.39 1l6n n ASN 124 Cb 0.47 -1.69 0.00 0.00 -0.61 0.00 0.00 39.78 37.95 1l6n n ASN 124 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1l6n n ASN 125 N 1.21 0.00 -4.26 6.41 5.15 -1.25 -5.14 115.26 117.38 1l6n n ASN 125 Ca -0.00 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.63 1l6n n ASN 125 Cb 0.49 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.60 1l6n n ASN 125 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1l6n s SER 126 N 0.00 4.03 -0.12 1.20 0.15 -1.26 -4.92 113.70 112.79 1l6n s SER 126 Ca 0.00 -0.47 -0.33 0.00 0.70 0.00 0.00 55.95 55.85 1l6n s SER 126 Cb 0.00 -1.68 0.13 0.00 -1.71 0.00 0.00 66.02 62.76 1l6n s SER 126 CO 0.00 -0.02 1.25 -1.58 1.20 0.00 0.00 173.24 174.09 1l6n s GLN 127 N 1.43 0.34 -0.06 5.44 0.74 -1.26 -5.19 119.66 121.11 1l6n s GLN 127 Ca 0.05 -0.16 -0.31 0.00 0.05 0.00 0.00 55.36 54.99 1l6n s GLN 127 Cb -0.14 0.14 0.12 0.00 1.10 0.00 0.00 33.01 34.23 1l6n s GLN 127 CO -0.06 -0.15 1.22 0.54 -0.55 0.00 0.00 175.29 176.29 1l6n s VAL 128 N -2.42 0.00 -0.30 1.34 0.11 -1.26 -4.96 120.40 112.91 1l6n s VAL 128 Ca 0.11 -0.18 -0.34 0.00 -2.93 0.00 0.00 61.98 58.65 1l6n s VAL 128 Cb 0.01 -1.65 0.18 0.00 -1.53 0.00 0.00 36.38 33.40 1l6n s VAL 128 CO -0.04 0.00 1.40 -0.44 -3.33 0.00 0.00 175.10 172.69 1l6n s SER 129 N -2.71 -0.00 -0.18 3.54 0.01 -1.26 -5.16 113.70 107.94 1l6n s SER 129 Ca 0.12 0.00 -0.35 0.00 1.31 0.00 0.00 55.95 57.03 1l6n s SER 129 Cb 0.02 0.00 0.14 0.00 0.21 0.00 0.00 66.02 66.39 1l6n s SER 129 CO -0.04 -0.00 1.28 0.00 0.41 0.00 0.00 173.24 174.89 1l6n s GLN 130 N -1.47 0.23 -0.22 12.44 -2.07 -1.26 -4.96 119.66 122.35 1l6n s GLN 130 Ca 0.11 -0.10 -0.36 0.00 -1.82 0.00 0.00 55.36 53.20 1l6n s GLN 130 Cb -0.01 0.10 0.15 0.00 -1.09 0.00 0.00 33.01 32.15 1l6n s GLN 130 CO -0.06 -0.10 1.26 0.54 -1.32 0.00 0.00 175.29 175.61 1l6n s ASN 131 N -2.31 -0.10 -0.33 12.60 4.22 -1.26 -5.14 114.94 122.61 1l6n s ASN 131 Ca 0.11 0.01 -0.05 0.00 -2.14 0.00 0.00 52.86 50.79 1l6n s ASN 131 Cb 0.00 0.11 0.19 0.00 1.28 0.00 0.00 41.25 42.83 1l6n s ASN 131 CO -0.04 -0.17 0.92 -0.72 -2.04 0.00 0.00 177.10 175.04 1l6n s TYR 132 N -2.24 -0.83 1.03 1.54 1.13 -1.26 -5.17 117.35 111.55 1l6n s TYR 132 Ca 0.10 0.26 -0.17 0.00 -1.41 0.00 0.00 57.07 55.84 1l6n s TYR 132 Cb -0.01 0.15 0.25 0.00 -1.10 0.00 0.00 41.96 41.24 1l6n s TYR 132 CO -0.04 -0.53 1.13 -0.35 -2.51 0.00 0.00 175.55 173.25 1l6n n PRO 133 N 4.38 -2.08 -3.88 -3.49 -0.04 -1.26 -5.10 135.00 123.53 1l6n n PRO 133 Ca 0.08 -1.78 -0.08 0.00 -0.04 0.00 0.00 63.50 61.68 1l6n n PRO 133 Cb 0.60 -1.40 -0.01 0.00 -0.04 0.00 0.00 33.50 32.64 1l6n n PRO 133 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1l6n s ILE 134 N -3.29 0.00 -0.27 0.52 2.07 -1.26 -5.18 121.20 113.79 1l6n s ILE 134 Ca 0.68 -1.09 -0.25 0.00 -1.41 0.00 0.00 60.65 58.58 1l6n s ILE 134 Cb -0.04 -2.29 0.11 0.00 0.13 0.00 0.00 42.46 40.37 1l6n s ILE 134 CO 0.50 0.00 0.98 0.54 -1.91 0.00 0.00 174.94 175.05 1l6n s VAL 135 N -3.47 0.00 0.43 4.00 0.11 -1.26 -5.18 120.40 115.03 1l6n s VAL 135 Ca 0.15 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.26 1l6n s VAL 135 Cb -0.05 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.74 1l6n s VAL 135 CO 0.09 0.00 0.07 -1.10 -3.33 0.00 0.00 175.10 170.83 1l6n s GLN 136 N 0.13 2.08 0.23 1.54 -0.21 -1.26 -5.16 119.66 117.01 1l6n s GLN 136 Ca 0.02 -2.07 -0.16 0.00 0.02 0.00 0.00 55.36 53.17 1l6n s GLN 136 Cb -0.05 -1.74 0.01 0.00 1.00 0.00 0.00 33.01 32.24 1l6n s GLN 136 CO -0.04 -0.13 0.53 1.21 -2.12 0.00 0.00 175.29 174.73 1l6n s ASN 137 N -3.81 -0.17 0.00 5.90 3.84 -1.26 -5.18 114.94 114.26 1l6n s ASN 137 Ca 0.33 -0.71 -0.11 0.00 0.21 0.00 0.00 52.86 52.58 1l6n s ASN 137 Cb 0.07 0.60 0.01 0.00 -0.55 0.00 0.00 41.25 41.38 1l6n s ASN 137 CO 0.17 -1.13 0.22 -1.48 -2.79 0.00 0.00 177.10 172.10 1l6n s LEU 138 N -2.95 1.20 0.24 3.21 0.05 -1.26 -5.17 118.68 114.01 1l6n s LEU 138 Ca 0.15 -0.10 -0.10 0.00 0.05 0.00 0.00 54.13 54.14 1l6n s LEU 138 Cb -0.02 0.99 -0.01 0.00 -2.05 0.00 0.00 46.19 45.10 1l6n s LEU 138 CO 0.04 -0.43 0.41 -1.10 -0.55 0.00 0.00 176.35 174.72 1l6n s GLN 139 N -1.52 1.51 0.00 1.48 -0.21 -1.26 -5.18 119.66 114.47 1l6n s GLN 139 Ca -0.13 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 53.90 1l6n s GLN 139 Cb -0.06 0.43 0.00 0.00 1.00 0.00 0.00 33.01 34.38 1l6n s GLN 139 CO 0.02 -0.61 0.00 0.41 -2.12 0.00 0.00 175.29 173.00 1l6n n GLY 140 N -0.37 4.53 3.06 3.09 0.00 -1.26 -5.16 105.19 109.07 1l6n n GLY 140 Ca -0.01 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 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 1.57 0.53 -0.16 1.61 0.74 -1.26 -5.16 119.66 117.52 1l6n s GLN 141 Ca 0.00 -0.98 -0.35 0.00 0.05 0.00 0.00 55.36 54.09 1l6n s GLN 141 Cb 0.00 0.07 0.14 0.00 1.10 0.00 0.00 33.01 34.32 1l6n s GLN 141 CO 0.00 -0.06 1.25 1.41 -0.55 0.00 0.00 175.29 177.34 1l6n s MET 142 N -2.82 0.29 0.31 1.67 1.75 -1.26 -5.19 119.30 114.05 1l6n s MET 142 Ca -0.02 -0.12 0.03 0.00 -1.25 0.00 0.00 55.69 54.33 1l6n s MET 142 Cb -0.00 0.12 -0.02 0.00 2.84 0.00 0.00 34.83 37.77 1l6n s MET 142 CO -0.05 -0.13 0.32 0.14 -0.65 0.00 0.00 175.02 174.65 1l6n s VAL 143 N -2.37 0.00 -0.05 10.11 -7.23 -1.26 -4.89 120.40 114.71 1l6n s VAL 143 Ca 0.11 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.40 1l6n s VAL 143 Cb 0.00 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 1l6n s VAL 143 CO -0.04 0.00 0.03 -1.00 -0.31 0.00 0.00 175.10 173.78 1l6n s HIS 144 N -3.46 3.21 -0.04 2.82 3.76 -1.26 -5.05 115.29 115.27 1l6n s HIS 144 Ca 0.37 0.20 -0.28 0.00 -0.15 0.00 0.00 55.06 55.20 1l6n s HIS 144 Cb 0.02 -1.76 -0.03 0.00 1.11 0.00 0.00 32.58 31.92 1l6n s HIS 144 CO 0.23 0.51 0.89 -1.14 -0.85 0.00 0.00 174.74 174.38 1l6n s GLN 145 N -1.26 4.50 0.85 1.40 0.74 -1.26 -5.05 119.66 119.58 1l6n s GLN 145 Ca 0.17 1.23 -0.14 0.00 0.05 0.00 0.00 55.36 56.67 1l6n s GLN 145 Cb -0.12 -3.47 0.20 0.00 1.10 0.00 0.00 33.01 30.73 1l6n s GLN 145 CO 0.07 -0.06 0.94 0.00 -0.55 0.00 0.00 175.29 175.69 1l6n n ALA 146 N 4.04 -1.91 -2.23 1.58 0.00 -1.26 -4.81 120.51 115.92 1l6n n ALA 146 Ca 0.04 -1.30 -0.41 0.00 0.00 0.00 0.00 53.44 51.77 1l6n n ALA 146 Cb 0.51 -0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.90 4.49 0.62 0.00 2.07 -1.26 -5.05 121.20 119.17 1l6n s ILE 147 Ca 0.57 2.01 -0.05 0.00 -1.41 0.00 0.00 60.65 61.77 1l6n s ILE 147 Cb -0.03 -4.30 0.03 0.00 0.13 0.00 0.00 42.46 38.29 1l6n s ILE 147 CO 0.41 0.34 0.92 -0.55 -1.91 0.00 0.00 174.94 174.15 1l6n s SER 148 N -0.13 5.30 0.27 4.50 0.15 -1.26 -4.99 113.70 117.54 1l6n s SER 148 Ca 0.45 0.53 0.13 0.00 0.70 0.00 0.00 55.95 57.76 1l6n s SER 148 Cb -0.23 -1.40 0.29 0.00 -1.71 0.00 0.00 66.02 62.97 1l6n s SER 148 CO 0.29 -1.24 1.55 1.55 1.20 0.00 0.00 173.24 176.59 1l6n h PRO 149 N -0.27 0.00 -0.13 5.44 0.13 -2.00 -2.89 132.00 132.28 1l6n h PRO 149 Ca -0.45 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.49 1l6n h PRO 149 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1l6n h PRO 149 CO 0.59 0.61 -0.72 -0.09 -0.23 0.00 0.00 178.00 178.17 1l6n h ARG 150 N 0.00 0.59 -0.13 0.86 2.43 -1.99 -2.49 114.38 113.64 1l6n h ARG 150 Ca -0.01 -0.46 -0.08 0.00 -0.81 0.00 0.00 59.98 58.62 1l6n h ARG 150 Cb 1.22 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1l6n h ARG 150 CO 0.08 1.08 -0.30 0.00 -1.51 0.00 0.00 179.97 179.33 1l6n h THR 151 N 0.41 1.26 -0.27 0.20 1.03 -1.94 0.18 112.91 113.78 1l6n h THR 151 Ca -0.03 -1.23 -0.10 0.00 -0.01 0.00 0.00 66.41 65.03 1l6n h THR 151 Cb 1.31 1.49 -0.00 0.00 -1.07 0.00 0.00 68.15 69.88 1l6n h THR 151 CO 0.14 0.37 -0.23 -0.07 -0.01 0.00 0.00 175.52 175.72 1l6n h LEU 152 N 0.22 0.66 -0.32 0.00 3.38 -1.41 0.55 115.31 118.40 1l6n h LEU 152 Ca 0.03 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 1l6n h LEU 152 Cb 0.64 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1l6n h LEU 152 CO 0.05 0.98 -0.10 -1.13 0.09 0.00 0.00 178.44 178.33 1l6n h ASN 153 N 0.35 0.64 -0.15 -0.43 -1.24 -1.16 0.30 115.58 113.88 1l6n h ASN 153 Ca 0.05 -0.38 0.01 0.00 0.71 0.00 0.00 56.30 56.69 1l6n h ASN 153 Cb 0.78 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 1l6n h ASN 153 CO 0.06 0.87 0.06 0.00 -1.29 0.00 0.00 177.43 177.13 1l6n h ALA 154 N 0.79 0.17 -0.39 1.57 0.00 -0.59 -1.04 119.26 119.76 1l6n h ALA 154 Ca 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1l6n h ALA 154 Cb 0.61 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1l6n h ALA 154 CO 0.04 -0.38 0.20 2.35 0.00 0.00 0.00 179.25 181.46 1l6n h TRP 155 N 0.14 0.54 -0.87 0.00 2.91 -0.79 -1.31 115.95 116.57 1l6n h TRP 155 Ca 0.06 -0.02 0.22 0.00 1.13 0.00 0.00 58.89 60.28 1l6n h TRP 155 Cb 0.02 -0.17 -0.13 0.00 -0.51 0.00 0.00 29.16 28.37 1l6n h TRP 155 CO -0.10 0.44 0.32 0.28 -1.03 0.00 0.00 178.44 178.35 1l6n h VAL 156 N 0.49 0.42 -0.29 2.65 2.07 0.20 1.16 116.25 122.96 1l6n h VAL 156 Ca 0.13 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.43 1l6n h VAL 156 Cb 0.09 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1l6n h VAL 156 CO -0.02 0.06 -0.30 0.50 0.02 0.00 0.00 177.57 177.83 1l6n h LYS 157 N 0.32 0.60 -0.77 1.57 3.64 -0.46 -2.49 116.57 118.97 1l6n h LYS 157 Ca 0.54 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1l6n h LYS 157 Cb 1.05 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1l6n h LYS 157 CO -0.57 0.83 0.28 0.28 -2.27 0.00 0.00 179.45 178.00 1l6n h VAL 158 N 0.51 1.26 -0.37 2.00 2.07 0.22 -1.95 116.25 120.00 1l6n h VAL 158 Ca 0.06 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1l6n h VAL 158 Cb 0.78 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1l6n h VAL 158 CO 0.06 0.35 0.24 0.58 0.02 0.00 0.00 177.57 178.82 1l6n h VAL 159 N 1.14 1.09 -0.46 2.57 2.07 0.21 -1.04 116.25 121.81 1l6n h VAL 159 Ca 0.25 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.65 1l6n h VAL 159 Cb 0.26 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1l6n h VAL 159 CO -0.02 0.09 0.31 -0.33 0.02 0.00 0.00 177.57 177.64 1l6n h GLU 160 N 0.49 0.43 -0.29 1.57 5.08 -1.02 0.48 114.58 121.32 1l6n h GLU 160 Ca 0.14 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1l6n h GLU 160 Cb -0.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1l6n h GLU 160 CO -0.03 0.29 -0.10 1.49 -1.00 0.00 0.00 179.01 179.66 1l6n h GLU 161 N 0.45 0.57 0.00 2.33 4.81 -0.49 -3.44 114.58 118.81 1l6n h GLU 161 Ca 0.20 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1l6n h GLU 161 Cb 0.21 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1l6n h GLU 161 CO -0.05 0.79 0.00 1.63 -0.73 0.00 0.00 179.01 180.65 1l6n n LYS 162 N -4.47 0.00 -0.32 1.92 5.02 -0.51 -5.03 118.16 114.78 1l6n n LYS 162 Ca -0.03 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.31 1l6n n LYS 162 Cb 0.34 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.47 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l6n n ALA 163 N 0.00 0.22 -2.97 7.82 0.00 0.16 -3.92 120.51 121.82 1l6n n ALA 163 Ca 0.00 0.97 -0.34 0.00 0.00 0.00 0.00 53.44 54.07 1l6n n ALA 163 Cb 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 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 -6.11 3.08 0.00 0.00 -0.12 -1.26 -4.74 117.98 108.83 1l6n s PHE 164 Ca -0.13 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 56.48 1l6n s PHE 164 Cb 0.24 -2.03 0.00 0.00 -0.63 0.00 0.00 43.02 40.60 1l6n s PHE 164 CO 0.69 -0.07 0.00 -1.13 -0.05 0.00 0.00 175.22 174.66 1l6n n SER 165 N 3.80 0.00 0.19 1.98 3.41 -1.25 -4.93 113.62 116.82 1l6n n SER 165 Ca -0.17 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.58 1l6n n SER 165 Cb 0.52 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.92 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 0.00 4.33 0.13 -1.94 0.18 132.00 134.70 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 -1.07 0.39 -0.23 0.00 0.00 178.00 177.09 1l6n n GLU 167 N -2.73 0.47 -0.08 0.86 1.02 -1.26 -4.08 120.64 114.84 1l6n n GLU 167 Ca 0.03 0.04 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1l6n n GLU 167 Cb 0.38 -1.70 -0.14 0.00 -0.02 0.00 0.00 31.44 29.95 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1l6n n VAL 168 N -2.34 1.51 -0.22 2.62 3.14 -1.05 -3.46 118.33 118.53 1l6n n VAL 168 Ca 0.01 -0.74 0.01 0.00 -2.96 0.00 0.00 64.34 60.66 1l6n n VAL 168 Cb 0.50 -1.00 0.10 0.00 -1.06 0.00 0.00 33.84 32.38 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 0.01 0.43 -0.03 1.55 1.08 -0.80 0.62 117.51 120.37 1l6n h ILE 169 Ca -0.50 -0.03 -0.21 0.00 -0.39 0.00 0.00 64.86 63.74 1l6n h ILE 169 Cb 2.08 0.34 -0.00 0.00 -3.07 0.00 0.00 36.82 36.17 1l6n h ILE 169 CO 0.01 0.02 -0.85 1.55 -0.69 0.00 0.00 178.15 178.18 1l6n h PRO 170 N 0.09 0.38 -0.16 2.37 0.13 -1.75 -3.03 132.00 130.02 1l6n h PRO 170 Ca 0.34 -0.37 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1l6n h PRO 170 Cb 0.55 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1l6n h PRO 170 CO -0.58 1.04 0.00 1.98 -0.23 0.00 0.00 178.00 180.21 1l6n h MET 171 N 0.23 0.23 -0.13 0.86 4.05 -0.95 -2.43 114.93 116.79 1l6n h MET 171 Ca -0.06 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.22 1l6n h MET 171 Cb 1.47 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.23 1l6n h MET 171 CO 0.15 0.25 -0.37 0.35 0.23 0.00 0.00 176.91 177.52 1l6n h PHE 172 N 0.23 0.62 -0.41 1.39 3.04 0.17 -2.60 116.94 119.37 1l6n h PHE 172 Ca 0.06 -0.25 0.09 0.00 3.98 0.00 0.00 57.97 61.85 1l6n h PHE 172 Cb 0.15 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 1l6n h PHE 172 CO 0.00 0.99 0.29 1.03 -2.02 0.00 0.00 178.31 178.60 1l6n h SER 173 N 0.07 0.16 -0.13 0.41 0.87 -1.34 0.31 113.55 113.89 1l6n h SER 173 Ca -0.01 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 1l6n h SER 173 Cb 0.99 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1l6n h SER 173 CO 0.08 0.10 -0.27 0.00 -0.53 0.00 0.00 176.83 176.21 1l6n h ALA 174 N 1.79 0.21 0.00 6.23 0.00 -1.34 -1.15 119.26 125.00 1l6n h ALA 174 Ca 0.19 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1l6n h ALA 174 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l6n h ALA 174 CO -0.03 0.21 0.00 -0.11 0.00 0.00 0.00 179.25 179.32 1l6n n LEU 175 N -4.43 0.00 -0.70 0.00 0.00 -0.29 -1.60 117.00 109.98 1l6n n LEU 175 Ca -0.07 0.50 0.07 0.00 0.00 0.00 0.00 56.01 56.50 1l6n n LEU 175 Cb 0.46 -0.50 0.19 0.00 0.00 0.00 0.00 43.42 43.57 1l6n n LEU 175 CO 0.42 -0.20 0.65 -0.24 0.00 0.00 0.00 177.39 178.03 1l6n n SER 176 N -1.50 3.25 -4.68 1.96 2.88 0.93 -4.96 113.62 111.49 1l6n n SER 176 Ca 0.04 -2.41 -0.52 0.00 -1.33 0.00 0.00 58.87 54.65 1l6n n SER 176 Cb 0.21 -0.35 -0.06 0.00 -0.75 0.00 0.00 64.21 63.26 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 0.04 1.68 -4.07 -1.46 0.00 -0.47 -1.85 120.64 114.52 1l6n n GLU 177 Ca 0.15 0.61 -0.37 0.00 0.00 0.00 0.00 57.16 57.55 1l6n n GLU 177 Cb 0.60 -2.37 -0.02 0.00 0.00 0.00 0.00 31.44 29.65 1l6n n GLU 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l6n n GLY 178 N 4.05 -0.52 2.24 8.31 0.00 -1.26 -4.93 105.19 113.08 1l6n n GLY 178 Ca 0.23 0.25 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.47 0.63 -2.53 4.61 0.00 -0.77 -4.78 120.51 113.20 1l6n n ALA 179 Ca -0.16 -1.24 -0.29 0.00 0.00 0.00 0.00 53.44 51.75 1l6n n ALA 179 Cb 0.54 0.40 -0.03 0.00 0.00 0.00 0.00 19.45 20.36 1l6n n ALA 179 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l6n s THR 180 N -1.26 1.48 0.11 0.00 -4.23 -1.26 -4.13 115.64 106.34 1l6n s THR 180 Ca 0.29 -1.68 -0.08 0.00 -1.18 0.00 0.00 61.69 59.03 1l6n s THR 180 Cb -0.02 -2.16 -0.18 0.00 1.34 0.00 0.00 72.50 71.48 1l6n s THR 180 CO 0.18 0.00 1.29 1.55 -0.54 0.00 0.00 174.62 177.10 1l6n h PRO 181 N 0.98 0.58 0.41 3.99 0.13 -1.85 -2.40 132.00 133.83 1l6n h PRO 181 Ca -0.40 -0.56 -0.02 0.00 -0.87 0.00 0.00 66.00 64.15 1l6n h PRO 181 Cb 1.31 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.59 1l6n h PRO 181 CO 0.64 1.18 -0.20 0.37 -0.23 0.00 0.00 178.00 179.76 1l6n h GLN 182 N 0.35 -0.53 -0.73 0.86 5.75 -1.91 -0.89 115.11 118.01 1l6n h GLN 182 Ca -0.08 0.04 0.16 0.00 -0.15 0.00 0.00 58.65 58.61 1l6n h GLN 182 Cb 1.54 0.12 -0.11 0.00 1.07 0.00 0.00 27.48 30.10 1l6n h GLN 182 CO 0.17 -0.28 0.14 0.38 -2.65 0.00 0.00 178.83 176.59 1l6n h ASP 183 N -1.08 -0.06 -0.64 -0.69 3.04 -1.98 0.41 116.42 115.42 1l6n h ASP 183 Ca -0.06 0.15 0.00 0.00 -3.24 0.00 0.00 57.03 53.89 1l6n h ASP 183 Cb 0.50 0.22 -0.03 0.00 -1.04 0.00 0.00 39.33 38.99 1l6n h ASP 183 CO 0.09 -0.07 0.41 -0.07 -2.04 0.00 0.00 179.24 177.56 1l6n h LEU 184 N 0.23 0.76 -1.70 0.15 3.38 -1.46 -0.69 115.31 115.99 1l6n h LEU 184 Ca 0.41 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.46 1l6n h LEU 184 Cb 0.70 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1l6n h LEU 184 CO -0.53 0.58 0.43 0.78 0.09 0.00 0.00 178.44 179.78 1l6n h ASN 185 N 0.87 0.29 -0.13 -0.43 2.35 0.12 0.11 115.58 118.77 1l6n h ASN 185 Ca 0.23 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1l6n h ASN 185 Cb -0.06 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 1l6n h ASN 185 CO -0.05 0.16 -0.01 0.00 -1.65 0.00 0.00 177.43 175.88 1l6n h THR 186 N 0.32 1.27 -0.41 2.81 1.03 0.42 -1.08 112.91 117.26 1l6n h THR 186 Ca 0.30 -0.88 -0.01 0.00 -0.01 0.00 0.00 66.41 65.81 1l6n h THR 186 Cb 0.75 1.60 -0.02 0.00 -1.07 0.00 0.00 68.15 69.42 1l6n h THR 186 CO -0.08 0.25 0.20 -0.03 -0.01 0.00 0.00 175.52 175.86 1l6n h MET 187 N -0.06 0.59 0.00 0.00 1.85 -0.64 -0.90 114.93 115.77 1l6n h MET 187 Ca 0.03 -0.09 -0.01 0.00 -0.61 0.00 0.00 59.70 59.03 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 0.51 -0.05 -0.07 -0.40 0.00 0.00 176.91 176.91 1l6n h LEU 188 N 0.53 0.00 -0.00 3.39 3.38 -0.83 0.34 115.31 122.11 1l6n h LEU 188 Ca 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1l6n h LEU 188 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1l6n h LEU 188 CO -0.02 0.05 -0.26 -1.13 0.09 0.00 0.00 178.44 177.17 1l6n h ASN 189 N 0.00 0.23 0.09 -0.43 -1.24 0.00 -3.10 115.58 111.14 1l6n h ASN 189 Ca -0.00 -0.77 0.00 0.00 0.71 0.00 0.00 56.30 56.24 1l6n h ASN 189 Cb 0.26 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.24 1l6n h ASN 189 CO 0.01 0.97 0.00 1.07 -1.29 0.00 0.00 177.43 178.19 1l6n n THR 190 N -4.50 0.02 -0.14 -3.57 5.66 -0.46 -4.83 114.28 106.46 1l6n n THR 190 Ca -0.10 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.71 1l6n n THR 190 Cb 0.51 -0.55 0.19 0.00 -1.55 0.00 0.00 70.33 68.92 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 -1.05 0.00 -2.68 1.08 3.14 0.05 -4.80 118.33 114.07 1l6n n VAL 191 Ca 0.20 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.53 1l6n n VAL 191 Cb 0.12 -0.62 0.08 0.00 -1.06 0.00 0.00 33.84 32.35 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 -3.67 -0.41 1.45 7.55 0.00 -1.26 -4.99 105.19 103.86 1l6n n GLY 192 Ca 0.09 0.30 -0.07 0.00 0.00 0.00 0.00 46.02 46.34 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 0.03 4.57 0.00 -0.02 0.00 -1.26 -4.71 105.19 103.79 1l6n n GLY 193 Ca -0.09 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.95 0.00 -0.26 1.61 -0.00 -1.26 -4.22 115.22 110.14 1l6n n HIS 194 Ca 0.38 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 58.12 1l6n n HIS 194 Cb 1.20 -1.12 0.24 0.00 -0.00 0.00 0.00 29.99 30.30 1l6n n HIS 194 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1l6n h GLN 195 N 0.00 1.02 -0.23 1.57 4.15 -1.98 -1.19 115.11 118.44 1l6n h GLN 195 Ca 0.00 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.40 1l6n h GLN 195 Cb 0.00 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.43 1l6n h GLN 195 CO 0.00 0.67 0.02 0.00 -1.93 0.00 0.00 178.83 177.59 1l6n h ALA 196 N 1.51 0.22 -0.05 3.38 0.00 -1.99 0.43 119.26 122.76 1l6n h ALA 196 Ca 0.32 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1l6n h ALA 196 Cb -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1l6n h ALA 196 CO -0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 179.25 178.74 1l6n h ALA 197 N 1.19 0.03 -0.47 0.00 0.00 -1.54 -1.53 119.26 116.95 1l6n h ALA 197 Ca 0.11 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1l6n h ALA 197 Cb 0.13 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1l6n h ALA 197 CO -0.17 -0.49 0.32 0.52 0.00 0.00 0.00 179.25 179.42 1l6n h MET 198 N -0.00 0.40 0.41 0.00 2.07 -0.66 -0.70 114.93 116.46 1l6n h MET 198 Ca 0.02 -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 29.68 1l6n h MET 198 CO -0.05 0.26 -0.20 0.37 1.07 0.00 0.00 176.91 178.37 1l6n h GLN 199 N 0.41 -0.54 -0.36 1.72 4.15 0.83 0.26 115.11 121.57 1l6n h GLN 199 Ca 0.20 0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.67 1l6n h GLN 199 Cb 0.29 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1l6n h GLN 199 CO -0.05 -0.31 0.23 0.52 -1.93 0.00 0.00 178.83 177.29 1l6n h MET 200 N -0.64 0.46 -0.71 1.69 2.86 -0.85 0.70 114.93 118.44 1l6n h MET 200 Ca -0.06 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1l6n h MET 200 Cb 0.47 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 1l6n h MET 200 CO 0.09 0.31 0.47 1.25 1.06 0.00 0.00 176.91 180.09 1l6n h LEU 201 N 0.48 0.81 -0.66 1.22 5.85 -1.05 0.18 115.31 122.13 1l6n h LEU 201 Ca 0.14 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1l6n h LEU 201 Cb -0.04 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1l6n h LEU 201 CO -0.04 0.58 -0.17 0.11 -0.34 0.00 0.00 178.44 178.58 1l6n h LYS 202 N 0.95 0.87 -0.26 1.25 1.57 0.38 0.19 116.57 121.53 1l6n h LYS 202 Ca 0.27 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1l6n h LYS 202 Cb -0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1l6n h LYS 202 CO -0.06 0.97 -0.03 0.93 -0.57 0.00 0.00 179.45 180.69 1l6n h GLU 203 N 0.77 0.47 -0.19 3.15 5.08 0.56 0.20 114.58 124.61 1l6n h GLU 203 Ca 0.11 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1l6n h GLU 203 Cb 0.69 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1l6n h GLU 203 CO 0.05 0.66 0.03 1.15 -1.00 0.00 0.00 179.01 179.90 1l6n h THR 204 N 0.23 1.23 0.29 1.13 2.02 -0.58 0.39 112.91 117.63 1l6n h THR 204 Ca 0.07 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1l6n h THR 204 Cb 0.47 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1l6n h THR 204 CO 0.02 0.23 -0.14 0.40 0.37 0.00 0.00 175.52 176.39 1l6n h ILE 205 N 0.10 0.70 -0.91 3.11 2.04 -0.59 0.41 117.51 122.38 1l6n h ILE 205 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1l6n h ILE 205 Cb 0.32 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1l6n h ILE 205 CO 0.00 0.00 0.59 0.78 0.00 0.00 0.00 178.15 179.52 1l6n h ASN 206 N -0.40 0.96 0.29 1.72 2.35 -0.55 0.29 115.58 120.24 1l6n h ASN 206 Ca -0.04 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1l6n h ASN 206 Cb 0.31 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1l6n h ASN 206 CO 0.06 0.65 -0.27 -0.33 -1.65 0.00 0.00 177.43 175.89 1l6n h GLU 207 N 1.12 0.00 -0.44 0.81 3.07 0.32 -2.50 114.58 116.95 1l6n h GLU 207 Ca 0.37 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.21 1l6n h GLU 207 Cb 0.05 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1l6n h GLU 207 CO -0.13 0.27 0.21 1.49 -1.40 0.00 0.00 179.01 179.45 1l6n h GLU 208 N 0.00 0.64 -0.01 2.33 4.57 0.20 0.19 114.58 122.50 1l6n h GLU 208 Ca -0.00 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1l6n h GLU 208 Cb 0.49 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1l6n h GLU 208 CO 0.04 0.55 0.01 0.00 -1.18 0.00 0.00 179.01 178.42 1l6n h ALA 209 N 1.05 0.02 -0.38 2.92 0.00 -1.08 0.36 119.26 122.14 1l6n h ALA 209 Ca 0.15 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1l6n h ALA 209 Cb 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1l6n h ALA 209 CO -0.02 -0.41 0.09 0.00 0.00 0.00 0.00 179.25 178.91 1l6n h ALA 210 N 0.87 0.42 -0.87 0.00 0.00 -1.26 0.21 119.26 118.63 1l6n h ALA 210 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1l6n h ALA 210 Cb 0.14 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1l6n h ALA 210 CO -0.00 -0.31 0.46 0.93 0.00 0.00 0.00 179.25 180.33 1l6n h GLU 211 N 0.22 1.23 0.86 0.00 4.39 -0.37 0.38 114.58 121.29 1l6n h GLU 211 Ca 0.18 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1l6n h GLU 211 Cb 0.21 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1l6n h GLU 211 CO -0.23 0.92 -0.47 2.35 -1.16 0.00 0.00 179.01 180.42 1l6n h TRP 212 N 1.23 -1.23 -0.58 4.33 -0.00 1.00 -0.21 115.95 120.49 1l6n h TRP 212 Ca 0.30 -0.02 0.10 0.00 -0.00 0.00 0.00 58.89 59.27 1l6n h TRP 212 Cb 0.06 0.42 -0.03 0.00 -0.00 0.00 0.00 29.16 29.61 1l6n h TRP 212 CO 0.01 -0.72 0.39 0.22 -0.00 0.00 0.00 178.44 178.34 1l6n h ASP 213 N -1.22 0.34 -0.82 2.65 1.82 -0.44 0.25 116.42 119.00 1l6n h ASP 213 Ca -0.12 0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.55 1l6n h ASP 213 Cb 0.96 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.86 1l6n h ASP 213 CO 0.16 0.20 0.54 -0.09 -1.61 0.00 0.00 179.24 178.44 1l6n h ARG 214 N 0.38 1.06 -0.01 0.28 2.43 0.61 0.01 114.38 119.13 1l6n h ARG 214 Ca 0.27 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1l6n h ARG 214 Cb 0.56 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1l6n h ARG 214 CO -0.07 0.70 -0.00 1.47 -1.51 0.00 0.00 179.97 180.56 1l6n n LEU 215 N -4.53 1.50 -4.14 3.80 -0.00 0.06 -4.63 117.00 109.07 1l6n n LEU 215 Ca 0.09 -0.50 -0.37 0.00 -0.00 0.00 0.00 56.01 55.23 1l6n n LEU 215 Cb 0.03 -0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.35 1l6n n LEU 215 CO 0.36 0.25 -0.07 -1.00 -0.00 0.00 0.00 177.39 176.92 1l6n s HIS 216 N -2.01 3.52 -1.13 1.47 3.76 0.67 -4.98 115.29 116.59 1l6n s HIS 216 Ca 0.38 -2.38 -0.07 0.00 -0.15 0.00 0.00 55.06 52.84 1l6n s HIS 216 Cb 0.21 -3.29 -0.08 0.00 1.11 0.00 0.00 32.58 30.53 1l6n s HIS 216 CO 0.34 -0.94 2.51 -0.35 -0.85 0.00 0.00 174.74 175.44 1l6n n PRO 217 N 4.36 2.69 -3.36 8.40 -0.04 -1.26 -4.74 135.00 141.04 1l6n n PRO 217 Ca -0.00 -1.70 -0.45 0.00 -0.04 0.00 0.00 63.50 61.31 1l6n n PRO 217 Cb 0.40 -2.55 -0.01 0.00 -0.04 0.00 0.00 33.50 31.31 1l6n n PRO 217 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1l6n s VAL 218 N 2.77 5.77 -0.10 0.52 1.01 -1.26 -5.00 120.40 124.11 1l6n s VAL 218 Ca 0.52 -3.24 0.03 0.00 0.00 0.00 0.00 61.98 59.29 1l6n s VAL 218 Cb 0.14 -4.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1l6n s VAL 218 CO -0.04 -1.14 -0.21 -1.00 0.00 0.00 0.00 175.10 172.71 1l6n s HIS 219 N -0.94 2.61 0.14 5.22 3.76 -1.26 -5.03 115.29 119.79 1l6n s HIS 219 Ca 0.27 -0.81 -0.25 0.00 -0.15 0.00 0.00 55.06 54.13 1l6n s HIS 219 Cb -0.10 -1.72 0.07 0.00 1.11 0.00 0.00 32.58 31.94 1l6n s HIS 219 CO -0.08 -0.28 0.80 0.00 -0.85 0.00 0.00 174.74 174.32 1l6n s ALA 220 N 0.17 -1.59 0.03 -1.40 0.00 -1.26 -5.17 121.76 112.54 1l6n s ALA 220 Ca -0.12 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1l6n s ALA 220 Cb -0.16 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.65 1l6n s ALA 220 CO 0.06 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1l6n n GLY 221 N -0.39 -2.99 3.59 0.00 0.00 -1.26 -4.78 105.19 99.36 1l6n n GLY 221 Ca -0.09 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 3.38 0.19 1.61 0.04 -1.26 -4.96 135.00 134.00 1l6n s PRO 222 Ca 0.00 0.71 -0.32 0.00 0.04 0.00 0.00 61.00 61.44 1l6n s PRO 222 Cb 0.00 -4.10 -0.11 0.00 0.04 0.00 0.00 34.50 30.33 1l6n s PRO 222 CO 0.00 -1.83 1.62 -1.50 0.04 0.00 0.00 177.00 175.33 1l6n s ILE 223 N 6.02 2.37 0.62 0.56 -1.16 -1.26 -4.90 121.20 123.45 1l6n s ILE 223 Ca 0.58 0.27 -0.17 0.00 -0.51 0.00 0.00 60.65 60.82 1l6n s ILE 223 Cb -0.13 -3.17 -0.15 0.00 0.61 0.00 0.00 42.46 39.62 1l6n s ILE 223 CO 0.28 0.02 -0.30 0.00 -2.81 0.00 0.00 174.94 172.14 1l6n n ALA 224 N 3.78 -3.68 -2.35 1.50 0.00 -1.26 -4.75 120.51 113.74 1l6n n ALA 224 Ca 0.14 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1l6n n ALA 224 Cb 0.37 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 1l6n n ALA 224 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l6n s PRO 225 N -1.24 3.53 0.00 0.00 0.04 -1.26 -2.69 135.00 133.37 1l6n s PRO 225 Ca 0.51 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1l6n s PRO 225 Cb -0.40 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.09 1l6n s PRO 225 CO 0.69 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 176.52 1l6n n GLY 226 N 5.11 3.25 0.34 0.56 0.00 -1.26 -4.89 105.19 108.30 1l6n n GLY 226 Ca 0.16 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.41 1l6n n GLY 226 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1l6n h GLN 227 N 1.79 0.35 -7.02 1.61 4.15 -1.84 -3.44 115.11 110.71 1l6n h GLN 227 Ca 0.00 -0.02 -0.61 0.00 0.77 0.00 0.00 58.65 58.79 1l6n h GLN 227 Cb 0.00 -0.08 -0.19 0.00 0.21 0.00 0.00 27.48 27.42 1l6n h GLN 227 CO 0.00 0.23 -0.96 -0.12 -1.93 0.00 0.00 178.83 176.05 1l6n n MET 228 N -5.03 -1.21 -0.17 1.69 0.00 -1.26 -4.89 117.12 106.24 1l6n n MET 228 Ca 0.31 0.13 -0.18 0.00 -0.00 0.00 0.00 57.70 57.96 1l6n n MET 228 Cb 0.95 -3.68 0.18 0.00 0.00 0.00 0.00 33.22 30.67 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 -4.57 -3.43 -0.96 2.12 1.85 -1.26 -4.46 116.66 105.95 1l6n n ARG 229 Ca -0.33 -0.87 -0.22 0.00 -1.00 0.00 0.00 57.85 55.43 1l6n n ARG 229 Cb 0.70 -1.19 -0.11 0.00 -1.05 0.00 0.00 32.46 30.80 1l6n n ARG 229 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1l6n n GLU 230 N -3.98 0.00 -2.54 2.89 4.71 -1.26 -4.80 120.64 115.67 1l6n n GLU 230 Ca 0.08 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.88 1l6n n GLU 230 Cb 0.36 -0.85 -0.04 0.00 -1.01 0.00 0.00 31.44 29.90 1l6n n GLU 230 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1l6n s PRO 231 N 5.33 4.05 0.76 3.49 0.04 -1.26 -5.00 135.00 142.41 1l6n s PRO 231 Ca 0.86 1.47 -0.08 0.00 0.04 0.00 0.00 61.00 63.30 1l6n s PRO 231 Cb -0.72 -2.41 0.17 0.00 0.04 0.00 0.00 34.50 31.58 1l6n s PRO 231 CO 0.33 -0.23 1.04 2.89 0.04 0.00 0.00 177.00 181.07 1l6n n ARG 232 N -0.35 -0.61 -0.30 4.56 1.85 -1.26 -4.87 116.66 115.69 1l6n n ARG 232 Ca 0.06 -2.13 0.06 0.00 -1.00 0.00 0.00 57.85 54.84 1l6n n ARG 232 Cb 0.50 -0.91 0.27 0.00 -1.05 0.00 0.00 32.46 31.27 1l6n n ARG 232 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1l6n h GLY 233 N -1.05 1.32 1.10 2.89 0.00 -1.91 -0.37 103.07 105.05 1l6n h GLY 233 Ca -0.34 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 46.60 1l6n h GLY 233 CO 0.29 0.25 0.61 0.23 0.00 0.00 0.00 176.54 177.92 1l6n h SER 234 N 0.96 1.06 -0.31 0.19 0.87 -1.93 -1.01 113.55 113.37 1l6n h SER 234 Ca 0.41 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.87 1l6n h SER 234 Cb 0.31 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1l6n h SER 234 CO -0.17 0.77 -0.04 0.44 -0.53 0.00 0.00 176.83 177.30 1l6n h ASP 235 N 1.25 0.67 -0.05 6.23 5.19 -1.43 -1.65 116.42 126.62 1l6n h ASP 235 Ca 0.34 -0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1l6n h ASP 235 Cb -0.14 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.18 1l6n h ASP 235 CO -0.07 0.76 0.02 0.40 -3.12 0.00 0.00 179.24 177.23 1l6n h ILE 236 N 0.65 1.04 0.00 0.35 2.04 -0.47 0.25 117.51 121.35 1l6n h ILE 236 Ca 0.12 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1l6n h ILE 236 Cb 0.46 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1l6n h ILE 236 CO 0.02 0.04 -0.16 0.00 0.00 0.00 0.00 178.15 178.05 1l6n h ALA 237 N 1.93 1.03 0.00 1.87 0.00 -0.84 -3.44 119.26 119.81 1l6n h ALA 237 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l6n h ALA 237 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l6n h ALA 237 CO -0.00 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1l6n n GLY 238 N 0.09 0.93 0.13 0.00 0.00 0.86 -4.80 105.19 102.42 1l6n n GLY 238 Ca 0.00 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 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 1.08 -0.02 2.61 1.03 -1.68 -3.35 112.91 112.59 1l6n h THR 239 Ca 0.00 -2.66 0.00 0.00 -0.01 0.00 0.00 66.41 63.74 1l6n h THR 239 Cb 0.04 2.81 0.00 0.00 -1.07 0.00 0.00 68.15 69.94 1l6n h THR 239 CO 0.00 0.84 -0.16 0.41 -0.01 0.00 0.00 175.52 176.60 1l6n n THR 240 N -3.56 0.00 -4.05 0.00 -1.04 -1.26 -4.93 114.28 99.43 1l6n n THR 240 Ca -0.20 -0.42 -0.16 0.00 -2.04 0.00 0.00 64.05 61.23 1l6n n THR 240 Cb 1.07 1.27 -0.15 0.00 -1.82 0.00 0.00 70.33 70.70 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 -1.63 0.49 0.98 8.00 0.15 -1.26 -5.00 113.70 115.43 1l6n s SER 241 Ca 0.17 -0.06 -0.13 0.00 0.70 0.00 0.00 55.95 56.63 1l6n s SER 241 Cb 0.13 -0.13 0.18 0.00 -1.71 0.00 0.00 66.02 64.49 1l6n s SER 241 CO 0.30 -0.00 1.04 1.07 1.20 0.00 0.00 173.24 176.85 1l6n n THR 242 N 3.40 0.00 0.32 6.45 5.66 -1.26 -4.25 114.28 124.59 1l6n n THR 242 Ca -0.18 -0.80 -0.14 0.00 -3.05 0.00 0.00 64.05 59.88 1l6n n THR 242 Cb 0.56 -1.58 -0.07 0.00 -1.55 0.00 0.00 70.33 67.69 1l6n n THR 242 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1l6n h LEU 243 N 0.00 -0.73 -0.79 1.09 7.12 -1.99 -1.05 115.31 118.97 1l6n h LEU 243 Ca -0.34 0.01 0.19 0.00 0.13 0.00 0.00 57.88 57.87 1l6n h LEU 243 Cb 0.94 0.19 -0.12 0.00 -0.53 0.00 0.00 40.66 41.14 1l6n h LEU 243 CO 0.24 -0.34 0.17 -0.61 -0.13 0.00 0.00 178.44 177.78 1l6n h GLN 244 N -1.21 0.22 -0.64 1.25 -0.00 -1.98 0.67 115.11 113.41 1l6n h GLN 244 Ca -0.09 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.53 1l6n h GLN 244 Cb 0.67 -0.05 -0.03 0.00 0.00 0.00 0.00 27.48 28.07 1l6n h GLN 244 CO 0.14 0.15 0.32 0.93 0.00 0.00 0.00 178.83 180.38 1l6n h GLU 245 N 0.23 0.90 0.04 1.69 4.39 -1.93 0.15 114.58 120.05 1l6n h GLU 245 Ca 0.46 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 60.05 1l6n h GLU 245 Cb 0.84 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1l6n h GLU 245 CO -0.58 0.68 -0.02 1.96 -1.16 0.00 0.00 179.01 179.90 1l6n h GLN 246 N 0.90 -0.05 -1.02 2.33 7.50 0.16 -0.60 115.11 124.33 1l6n h GLN 246 Ca 0.23 0.00 0.29 0.00 0.50 0.00 0.00 58.65 59.67 1l6n h GLN 246 Cb 0.07 0.01 -0.13 0.00 0.05 0.00 0.00 27.48 27.48 1l6n h GLN 246 CO -0.03 -0.03 0.60 0.82 -1.50 0.00 0.00 178.83 178.69 1l6n h ILE 247 N -0.07 0.41 0.18 2.54 5.03 -0.79 0.54 117.51 125.34 1l6n h ILE 247 Ca -0.01 -0.15 -0.01 0.00 -0.12 0.00 0.00 64.86 64.58 1l6n h ILE 247 Cb 0.04 -0.05 0.00 0.00 -3.03 0.00 0.00 36.82 33.78 1l6n h ILE 247 CO 0.01 0.08 -0.09 1.23 -0.68 0.00 0.00 178.15 178.70 1l6n h GLY 248 N 0.43 -0.25 1.87 5.37 0.00 -0.69 -0.44 103.07 109.36 1l6n h GLY 248 Ca 0.69 0.09 -0.04 0.00 0.00 0.00 0.00 47.33 48.07 1l6n h GLY 248 CO -0.51 -0.09 -0.11 1.49 0.00 0.00 0.00 176.54 177.31 1l6n h TRP 249 N -0.24 0.16 0.00 5.60 -0.00 0.11 0.18 115.95 121.77 1l6n h TRP 249 Ca -0.02 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.82 1l6n h TRP 249 Cb 0.18 -0.05 -0.00 0.00 -0.00 0.00 0.00 29.16 29.29 1l6n h TRP 249 CO -0.07 0.28 -0.15 0.52 -0.00 0.00 0.00 178.44 179.02 1l6n h MET 250 N 0.16 0.00 -0.06 0.49 2.86 0.76 0.36 114.93 119.50 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 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1l6n h MET 250 CO 0.02 0.15 -0.09 -2.37 1.06 0.00 0.00 176.91 175.68 1l6n n THR 251 N -3.51 2.05 -2.99 2.22 5.66 -0.14 -4.34 114.28 113.23 1l6n n THR 251 Ca -0.01 -2.40 -0.18 0.00 -3.05 0.00 0.00 64.05 58.41 1l6n n THR 251 Cb 0.31 -0.25 0.03 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 -2.95 2.42 -0.22 1.09 5.04 0.46 -4.88 115.29 116.25 1l6n s HIS 252 Ca 0.35 -0.46 0.02 0.00 -1.54 0.00 0.00 55.06 53.43 1l6n s HIS 252 Cb 0.31 -2.37 0.04 0.00 0.04 0.00 0.00 32.58 30.60 1l6n s HIS 252 CO 0.02 -0.67 -0.15 -0.80 -2.34 0.00 0.00 174.74 170.80 1l6n s ASN 253 N -4.45 3.78 0.65 9.88 -0.87 -1.26 0.15 114.94 122.82 1l6n s ASN 253 Ca 0.57 -1.00 -0.13 0.00 -1.57 0.00 0.00 52.86 50.73 1l6n s ASN 253 Cb -0.09 -1.52 -0.01 0.00 -0.02 0.00 0.00 41.25 39.61 1l6n s ASN 253 CO 0.35 -0.09 1.06 -2.16 -2.57 0.00 0.00 177.10 173.68 1l6n s PRO 254 N 1.21 3.12 -0.08 -0.60 0.04 -1.26 -5.10 135.00 132.33 1l6n s PRO 254 Ca -0.02 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 1l6n s PRO 254 Cb -0.16 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 1l6n s PRO 254 CO -0.09 -0.96 1.23 -1.25 0.04 0.00 0.00 177.00 175.97 1l6n s PRO 255 N -4.66 4.32 -0.43 0.56 0.04 0.39 -4.94 135.00 130.28 1l6n s PRO 255 Ca 0.60 1.69 -0.15 0.00 0.04 0.00 0.00 61.00 63.18 1l6n s PRO 255 Cb -0.15 -3.61 0.04 0.00 0.04 0.00 0.00 34.50 30.82 1l6n s PRO 255 CO 0.48 -0.52 0.32 0.42 0.04 0.00 0.00 177.00 177.74 1l6n s ILE 256 N 2.56 5.21 -0.71 0.56 1.01 0.12 -4.96 121.20 124.99 1l6n s ILE 256 Ca 0.56 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 1l6n s ILE 256 Cb -0.24 -3.97 -0.12 0.00 0.01 0.00 0.00 42.46 38.13 1l6n s ILE 256 CO 0.20 -0.39 2.64 -0.81 0.00 0.00 0.00 174.94 176.58 1l6n n PRO 257 N 5.16 2.25 -0.30 2.79 -0.04 -1.26 -3.20 135.00 140.40 1l6n n PRO 257 Ca -0.11 -1.35 -0.03 0.00 -0.04 0.00 0.00 63.50 61.97 1l6n n PRO 257 Cb 0.46 -2.30 0.12 0.00 -0.04 0.00 0.00 33.50 31.74 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 1.25 -0.46 0.52 3.04 -1.91 0.23 116.25 121.75 1l6n h VAL 258 Ca 0.44 -0.62 -0.14 0.00 -1.01 0.00 0.00 66.70 65.38 1l6n h VAL 258 Cb 0.60 0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 29.96 1l6n h VAL 258 CO 1.05 0.28 -0.25 1.23 -1.01 0.00 0.00 177.57 178.87 1l6n h GLY 259 N 1.21 1.07 1.82 3.17 0.00 -1.79 -2.51 103.07 106.04 1l6n h GLY 259 Ca 0.30 -0.98 -0.11 0.00 0.00 0.00 0.00 47.33 46.54 1l6n h GLY 259 CO -0.05 0.89 -0.43 -2.09 0.00 0.00 0.00 176.54 174.86 1l6n h GLU 260 N 0.84 0.20 -0.35 4.80 4.22 -1.58 -2.19 114.58 120.52 1l6n h GLU 260 Ca 0.10 -0.10 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1l6n h GLU 260 Cb 0.84 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1l6n h GLU 260 CO 0.07 0.60 0.14 0.82 -2.18 0.00 0.00 179.01 178.46 1l6n h ILE 261 N 0.17 1.19 -0.55 2.32 2.04 -0.34 -2.32 117.51 120.01 1l6n h ILE 261 Ca 0.01 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1l6n h ILE 261 Cb 0.84 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1l6n h ILE 261 CO 0.07 0.21 0.11 0.22 0.00 0.00 0.00 178.15 178.75 1l6n h TYR 262 N 0.41 0.90 -0.55 1.37 3.20 -1.27 -2.48 116.97 118.56 1l6n h TYR 262 Ca 0.12 -0.10 0.06 0.00 3.14 0.00 0.00 58.73 61.95 1l6n h TYR 262 Cb 0.19 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 1l6n h TYR 262 CO -0.00 0.76 0.27 -0.22 -1.64 0.00 0.00 178.16 177.33 1l6n h LYS 263 N 0.82 0.49 -0.37 1.82 3.64 -1.03 0.09 116.57 122.04 1l6n h LYS 263 Ca 0.18 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1l6n h LYS 263 Cb 0.34 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1l6n h LYS 263 CO 0.00 0.33 0.10 -0.09 -2.27 0.00 0.00 179.45 177.52 1l6n h ARG 264 N 0.51 0.53 -0.19 1.90 2.43 -1.04 -1.27 114.38 117.25 1l6n h ARG 264 Ca 0.25 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1l6n h ARG 264 Cb 0.19 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1l6n h ARG 264 CO -0.19 0.48 0.09 -1.49 -1.51 0.00 0.00 179.97 177.36 1l6n h TRP 265 N 0.53 0.27 -0.50 2.20 6.55 -0.61 0.80 115.95 125.18 1l6n h TRP 265 Ca 0.13 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 60.00 1l6n h TRP 265 Cb 0.18 -0.08 -0.04 0.00 -0.86 0.00 0.00 29.16 28.36 1l6n h TRP 265 CO 0.01 0.27 0.25 0.82 -1.05 0.00 0.00 178.44 178.74 1l6n h ILE 266 N 0.18 0.96 -0.44 1.49 2.04 -0.49 0.17 117.51 121.42 1l6n h ILE 266 Ca 0.06 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1l6n h ILE 266 Cb 0.10 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1l6n h ILE 266 CO -0.01 0.09 0.29 0.40 0.00 0.00 0.00 178.15 178.92 1l6n h ILE 267 N 0.50 1.10 0.38 -0.67 5.03 -0.80 0.63 117.51 123.68 1l6n h ILE 267 Ca 0.22 -0.20 -0.01 0.00 -0.12 0.00 0.00 64.86 64.75 1l6n h ILE 267 Cb 0.12 0.48 -0.01 0.00 -3.03 0.00 0.00 36.82 34.39 1l6n h ILE 267 CO -0.15 0.10 -0.23 0.25 -0.68 0.00 0.00 178.15 177.44 1l6n h LEU 268 N 0.57 -0.59 0.85 1.44 6.46 0.12 0.14 115.31 124.30 1l6n h LEU 268 Ca 0.16 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.92 1l6n h LEU 268 Cb -0.04 0.18 0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1l6n h LEU 268 CO -0.04 -0.37 -0.41 1.23 -0.62 0.00 0.00 178.44 178.23 1l6n h GLY 269 N -0.59 -1.19 -0.91 3.75 0.00 -0.77 -2.42 103.07 100.95 1l6n h GLY 269 Ca -0.04 0.44 0.41 0.00 0.00 0.00 0.00 47.33 48.14 1l6n h GLY 269 CO 0.04 -0.43 0.94 1.41 0.00 0.00 0.00 176.54 178.49 1l6n h LEU 270 N -1.25 0.16 -0.33 3.11 3.38 -0.89 1.58 115.31 121.07 1l6n h LEU 270 Ca -0.12 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1l6n h LEU 270 Cb 0.88 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1l6n h LEU 270 CO 0.19 -0.05 0.12 -1.13 0.09 0.00 0.00 178.44 177.66 1l6n h ASN 271 N 0.10 0.47 -0.20 -0.43 -1.24 -0.48 0.45 115.58 114.25 1l6n h ASN 271 Ca 0.73 -0.19 -0.13 0.00 0.71 0.00 0.00 56.30 57.42 1l6n h ASN 271 Cb 2.55 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 41.46 1l6n h ASN 271 CO -0.20 0.53 -0.35 0.11 -1.29 0.00 0.00 177.43 176.23 1l6n h LYS 272 N 0.38 0.71 -0.65 6.67 1.79 0.24 0.41 116.57 126.12 1l6n h LYS 272 Ca 0.11 -0.34 -0.06 0.00 -2.18 0.00 0.00 60.65 58.17 1l6n h LYS 272 Cb 0.22 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 1l6n h LYS 272 CO -0.01 0.96 0.15 0.82 -1.08 0.00 0.00 179.45 180.29 1l6n h ILE 273 N 0.60 1.26 -0.11 1.86 2.04 -0.09 0.38 117.51 123.44 1l6n h ILE 273 Ca 0.06 -0.95 -0.21 0.00 1.00 0.00 0.00 64.86 64.77 1l6n h ILE 273 Cb 0.88 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1l6n h ILE 273 CO 0.08 0.36 -0.77 0.58 0.00 0.00 0.00 178.15 178.40 1l6n h VAL 274 N 0.97 1.33 0.00 1.67 2.07 0.13 -0.34 116.25 122.08 1l6n h VAL 274 Ca 0.20 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1l6n h VAL 274 Cb 0.37 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1l6n h VAL 274 CO 0.00 0.64 0.00 0.03 0.02 0.00 0.00 177.57 178.26 1l6n h ARG 275 N 0.41 0.00 0.08 1.57 3.08 0.17 0.94 114.38 120.64 1l6n h ARG 275 Ca -0.04 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.65 1l6n h ARG 275 Cb 1.37 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.39 1l6n h ARG 275 CO 0.15 0.00 -2.03 -0.12 -1.07 0.00 0.00 179.97 176.90 1l6n n MET 276 N -2.51 0.72 -0.07 0.04 1.56 0.13 -4.08 117.12 112.92 1l6n n MET 276 Ca 0.03 0.24 0.12 0.00 -0.27 0.00 0.00 57.70 57.82 1l6n n MET 276 Cb 0.31 -1.69 0.37 0.00 2.15 0.00 0.00 33.22 34.35 1l6n n MET 276 CO 0.00 0.00 0.00 0.98 -0.73 0.00 0.00 175.97 176.22 1l6n n TYR 277 N -3.35 0.18 -2.75 1.12 9.36 -0.16 -4.92 117.16 116.63 1l6n n TYR 277 Ca -0.31 -0.09 -0.33 0.00 3.32 0.00 0.00 57.90 60.49 1l6n n TYR 277 Cb 1.05 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.69 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1l6n s SER 278 N -1.70 6.82 -0.31 2.98 1.04 0.32 -4.99 113.70 117.86 1l6n s SER 278 Ca 0.34 1.73 -0.29 0.00 0.48 0.00 0.00 55.95 58.21 1l6n s SER 278 Cb 0.19 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.77 1l6n s SER 278 CO 0.29 -0.45 1.35 -2.16 0.98 0.00 0.00 173.24 173.26 1l6n s PRO 279 N -3.22 3.85 -0.11 4.02 0.04 -1.26 -4.98 135.00 133.34 1l6n s PRO 279 Ca 0.63 1.25 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 1l6n s PRO 279 Cb -0.10 -3.92 0.04 0.00 0.04 0.00 0.00 34.50 30.56 1l6n s PRO 279 CO 0.15 -1.21 0.41 0.99 0.04 0.00 0.00 177.00 177.38 1l6n s THR 280 N 4.62 0.02 0.91 1.26 2.01 -1.26 -5.15 115.64 118.05 1l6n s THR 280 Ca 0.59 -0.13 -0.14 0.00 0.31 0.00 0.00 61.69 62.31 1l6n s THR 280 Cb -0.17 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 1l6n s THR 280 CO 0.25 -0.07 0.18 -1.54 -0.69 0.00 0.00 174.62 172.75 1l6n n SER 281 N 2.26 -2.73 -1.54 3.53 3.41 -1.26 -4.64 113.62 112.65 1l6n n SER 281 Ca -0.16 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1l6n n SER 281 Cb 0.57 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1l6n n SER 281 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1l6n n ILE 282 N -3.13 -4.97 -3.55 -1.33 2.08 -1.26 -5.09 119.36 102.11 1l6n n ILE 282 Ca 0.06 2.21 -0.07 0.00 0.56 0.00 0.00 62.75 65.51 1l6n n ILE 282 Cb 0.53 -3.04 -0.02 0.00 -0.75 0.00 0.00 39.64 36.36 1l6n n ILE 282 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1l6n s LEU 283 N -2.17 -0.27 -0.08 1.39 1.43 -1.26 -5.17 118.68 112.55 1l6n s LEU 283 Ca 0.00 -0.02 -0.32 0.00 -1.03 0.00 0.00 54.13 52.76 1l6n s LEU 283 Cb 0.00 1.79 0.13 0.00 0.03 0.00 0.00 46.19 48.14 1l6n s LEU 283 CO 0.00 -0.49 1.30 -1.00 0.23 0.00 0.00 176.35 176.39 1l6n s HIS 284 N -2.86 -0.05 -0.23 0.29 3.76 -1.26 -5.15 115.29 109.79 1l6n s HIS 284 Ca 0.07 -0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 54.93 1l6n s HIS 284 Cb -0.01 0.53 0.12 0.00 1.11 0.00 0.00 32.58 34.33 1l6n s HIS 284 CO -0.07 -0.21 0.32 -1.58 -0.85 0.00 0.00 174.74 172.35 1l6n s HIS 285 N -2.35 -0.63 0.05 1.40 2.46 -1.26 -5.15 115.29 109.82 1l6n s HIS 285 Ca 0.13 0.56 0.08 0.00 0.47 0.00 0.00 55.06 56.30 1l6n s HIS 285 Cb 0.04 -0.14 -0.03 0.00 -0.13 0.00 0.00 32.58 32.32 1l6n s HIS 285 CO -0.04 -0.70 -0.23 -1.58 -2.47 0.00 0.00 174.74 169.72 1l6n s HIS 286 N 2.46 1.97 -0.30 3.88 2.46 -1.26 -5.10 115.29 119.41 1l6n s HIS 286 Ca 0.11 -0.39 -0.14 0.00 0.47 0.00 0.00 55.06 55.10 1l6n s HIS 286 Cb -0.15 -1.16 0.18 0.00 -0.13 0.00 0.00 32.58 31.31 1l6n s HIS 286 CO -0.16 0.12 1.13 -1.58 -2.47 0.00 0.00 174.74 171.78 1l6n s HIS 287 N -0.85 -0.27 0.04 3.88 2.46 -1.26 -5.17 115.29 114.12 1l6n s HIS 287 Ca 0.09 0.19 -0.17 0.00 0.47 0.00 0.00 55.06 55.64 1l6n s HIS 287 Cb -0.09 0.06 0.03 0.00 -0.13 0.00 0.00 32.58 32.45 1l6n s HIS 287 CO 0.02 -0.15 0.39 -1.58 -2.47 0.00 0.00 174.74 170.95 1l6n s HIS 288 N 2.98 -0.24 -2.39 3.88 5.04 -1.26 -5.38 115.29 117.92 1l6n s HIS 288 Ca 0.19 0.19 0.29 0.00 -1.54 0.00 0.00 55.06 54.18 1l6n s HIS 288 Cb -0.03 0.20 1.25 0.00 0.04 0.00 0.00 32.58 34.03 1l6n s HIS 288 CO -0.18 -0.56 1.86 0.72 -2.34 0.00 0.00 174.74 174.24