#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 -3.13 -3.65 4.61 0.00 -1.26 -5.09 120.51 112.00 1l6n n ALA 3 Ca 0.00 1.46 -0.02 0.00 0.00 0.00 0.00 53.44 54.87 1l6n n ALA 3 Cb 0.00 -2.99 -0.06 0.00 0.00 0.00 0.00 19.45 16.40 1l6n n ALA 3 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1l6n s ARG 4 N -0.79 0.04 -0.29 0.00 3.03 -1.26 -5.18 118.95 114.50 1l6n s ARG 4 Ca -0.16 0.04 -0.26 0.00 2.03 0.00 0.00 55.73 57.38 1l6n s ARG 4 Cb 0.01 0.02 0.18 0.00 -1.03 0.00 0.00 34.95 34.13 1l6n s ARG 4 CO 0.43 -0.01 1.37 0.00 -1.13 0.00 0.00 175.30 175.96 1l6n s ALA 5 N -0.20 -2.17 0.00 7.88 0.00 -1.26 -5.15 121.76 120.87 1l6n s ALA 5 Ca 0.08 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1l6n s ALA 5 Cb -0.04 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1l6n s ALA 5 CO -0.14 -0.15 0.00 -1.13 0.00 0.00 0.00 175.76 174.34 1l6n n SER 6 N 1.42 0.00 0.11 0.00 3.41 -1.26 -5.08 113.62 112.23 1l6n n SER 6 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1l6n n SER 6 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1l6n n SER 6 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1l6n n VAL 7 N 0.00 0.00 -3.81 -3.33 0.31 -1.26 -4.98 118.33 105.26 1l6n n VAL 7 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1l6n n VAL 7 Cb 0.00 -0.03 -0.04 0.00 -0.91 0.00 0.00 33.84 32.86 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 -5.92 4.30 0.90 7.52 1.43 -1.26 -4.75 118.68 120.90 1l6n s LEU 8 Ca 0.00 0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 53.35 1l6n s LEU 8 Cb 0.00 -3.08 0.19 0.00 0.03 0.00 0.00 46.19 43.33 1l6n s LEU 8 CO 0.00 0.06 1.22 -0.55 0.23 0.00 0.00 176.35 177.32 1l6n s SER 9 N -2.82 3.37 0.07 2.29 0.15 -1.26 -4.72 113.70 110.79 1l6n s SER 9 Ca 0.37 -0.10 -0.35 0.00 0.70 0.00 0.00 55.95 56.58 1l6n s SER 9 Cb -0.12 0.02 -0.19 0.00 -1.71 0.00 0.00 66.02 64.02 1l6n s SER 9 CO 0.28 -2.54 1.60 1.23 1.20 0.00 0.00 173.24 175.01 1l6n h GLY 10 N -1.30 -1.11 1.11 9.45 0.00 -1.99 0.52 103.07 109.75 1l6n h GLY 10 Ca -0.40 0.43 -0.25 0.00 0.00 0.00 0.00 47.33 47.10 1l6n h GLY 10 CO 0.34 -0.40 -1.02 -1.33 0.00 0.00 0.00 176.54 174.13 1l6n h GLY 11 N -1.05 0.68 1.03 4.60 0.00 -1.99 -2.72 103.07 103.62 1l6n h GLY 11 Ca -0.10 -1.29 0.03 0.00 0.00 0.00 0.00 47.33 45.97 1l6n h GLY 11 CO 0.14 1.13 0.60 0.83 0.00 0.00 0.00 176.54 179.25 1l6n h GLU 12 N 0.23 1.14 -0.39 4.80 5.08 -1.90 -1.63 114.58 121.92 1l6n h GLU 12 Ca -0.14 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 1l6n h GLU 12 Cb 1.70 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 1l6n h GLU 12 CO 0.20 0.76 -0.09 1.25 -1.00 0.00 0.00 179.01 180.12 1l6n h LEU 13 N 1.18 0.75 -1.79 1.33 5.85 0.02 -1.38 115.31 121.27 1l6n h LEU 13 Ca 0.35 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.83 1l6n h LEU 13 Cb -0.05 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1l6n h LEU 13 CO -0.09 0.94 0.39 -0.78 -0.34 0.00 0.00 178.44 178.56 1l6n h ASP 14 N 0.55 0.21 -0.03 1.25 3.58 -1.00 0.39 116.42 121.37 1l6n h ASP 14 Ca 0.10 0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.45 1l6n h ASP 14 Cb 0.61 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.63 1l6n h ASP 14 CO 0.04 0.12 -0.41 0.11 -2.88 0.00 0.00 179.24 176.22 1l6n h LYS 15 N 0.23 0.33 -0.30 0.28 1.79 -0.82 -2.09 116.57 115.98 1l6n h LYS 15 Ca 0.27 -0.31 0.04 0.00 -2.18 0.00 0.00 60.65 58.46 1l6n h LYS 15 Cb 0.75 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.45 1l6n h LYS 15 CO -0.05 0.99 0.09 2.35 -1.08 0.00 0.00 179.45 181.74 1l6n h TRP 16 N -0.22 0.16 0.00 -1.35 2.91 0.05 0.12 115.95 117.62 1l6n h TRP 16 Ca -0.04 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.98 1l6n h TRP 16 Cb 1.11 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.73 1l6n h TRP 16 CO 0.15 0.06 -0.05 1.49 -1.03 0.00 0.00 178.44 179.06 1l6n h GLU 17 N 0.21 0.00 -1.90 2.65 4.81 -0.35 -2.51 114.58 117.49 1l6n h GLU 17 Ca 0.14 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.99 1l6n h GLU 17 Cb 0.12 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.36 1l6n h GLU 17 CO -0.15 0.05 0.21 1.17 -0.73 0.00 0.00 179.01 179.56 1l6n n LYS 18 N -3.81 2.12 -4.46 1.92 4.81 0.43 -4.67 118.16 114.50 1l6n n LYS 18 Ca -0.03 -1.77 -0.20 0.00 -0.87 0.00 0.00 58.31 55.44 1l6n n LYS 18 Cb 0.14 -1.94 -0.15 0.00 0.02 0.00 0.00 35.03 33.11 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 -1.46 0.92 0.13 3.15 -1.09 -0.95 -4.64 121.20 117.26 1l6n s ILE 19 Ca 0.52 -0.58 0.05 0.00 -2.23 0.00 0.00 60.65 58.41 1l6n s ILE 19 Cb 0.32 -0.78 -0.04 0.00 -1.58 0.00 0.00 42.46 40.38 1l6n s ILE 19 CO -0.12 0.20 0.03 -0.13 -1.23 0.00 0.00 174.94 173.69 1l6n s ARG 20 N -0.44 2.59 0.00 2.79 0.52 0.14 -2.34 118.95 122.21 1l6n s ARG 20 Ca 0.04 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 1l6n s ARG 20 Cb -0.05 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 32.90 1l6n s ARG 20 CO -0.00 0.51 0.00 1.28 0.02 0.00 0.00 175.30 177.11 1l6n n LEU 21 N 0.21 0.00 -4.97 2.53 4.77 -0.98 -2.34 117.00 116.23 1l6n n LEU 21 Ca -0.10 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.67 1l6n n LEU 21 Cb 0.53 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1l6n n LEU 21 CO 0.40 0.00 0.27 -0.13 -1.33 0.00 0.00 177.39 176.60 1l6n s ARG 22 N 3.86 2.91 0.06 3.23 0.52 -1.26 -4.82 118.95 123.45 1l6n s ARG 22 Ca 0.00 -0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 1l6n s ARG 22 Cb 0.00 -2.59 -0.05 0.00 0.52 0.00 0.00 34.95 32.83 1l6n s ARG 22 CO 0.00 -0.35 1.17 -1.25 0.02 0.00 0.00 175.30 174.89 1l6n s PRO 23 N -4.55 4.45 0.00 3.54 0.04 -1.26 -2.75 135.00 134.48 1l6n s PRO 23 Ca 0.51 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1l6n s PRO 23 Cb -0.10 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1l6n s PRO 23 CO 0.37 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.60 1l6n n GLY 24 N 3.15 0.56 0.00 0.56 0.00 -1.26 -5.05 105.19 103.15 1l6n n GLY 24 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 4.80 0.36 -0.02 0.00 -1.11 -4.98 105.19 102.23 1l6n n GLY 25 Ca 0.00 -1.98 0.12 0.00 0.00 0.00 0.00 46.02 44.16 1l6n n GLY 25 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l6n h LYS 26 N 0.00 0.44 0.00 1.61 1.63 -1.97 -3.45 116.57 114.83 1l6n h LYS 26 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1l6n h LYS 26 Cb 0.00 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1l6n h LYS 26 CO 0.00 0.29 0.00 1.17 -3.45 0.00 0.00 179.45 177.46 1l6n n LYS 27 N -4.47 0.00 -3.58 1.90 4.81 -1.26 -4.92 118.16 110.63 1l6n n LYS 27 Ca 0.10 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.48 1l6n n LYS 27 Cb 0.37 -2.09 -0.03 0.00 0.02 0.00 0.00 35.03 33.30 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 -0.05 0.43 0.46 1.64 -2.07 -1.26 -2.31 119.66 116.50 1l6n s GLN 28 Ca 0.00 -0.06 -0.16 0.00 -1.82 0.00 0.00 55.36 53.32 1l6n s GLN 28 Cb 0.00 0.20 -0.08 0.00 -1.09 0.00 0.00 33.01 32.04 1l6n s GLN 28 CO 0.00 -0.17 0.91 0.71 -1.32 0.00 0.00 175.29 175.43 1l6n s TYR 29 N -1.96 3.42 0.20 9.60 2.02 -0.99 -4.76 117.35 124.89 1l6n s TYR 29 Ca 0.06 1.39 -0.03 0.00 -0.37 0.00 0.00 57.07 58.12 1l6n s TYR 29 Cb -0.01 -2.71 -0.03 0.00 -0.40 0.00 0.00 41.96 38.81 1l6n s TYR 29 CO -0.04 -0.22 0.18 0.21 -1.57 0.00 0.00 175.55 174.10 1l6n s LYS 30 N -3.75 1.23 0.53 -0.62 2.36 -1.26 -4.54 119.74 113.69 1l6n s LYS 30 Ca 0.58 -1.55 0.20 0.00 -2.55 0.00 0.00 55.97 52.65 1l6n s LYS 30 Cb -0.10 0.30 1.39 0.00 -1.05 0.00 0.00 37.83 38.37 1l6n s LYS 30 CO 0.26 -0.42 2.15 -0.07 1.55 0.00 0.00 175.35 178.82 1l6n h LEU 31 N 2.58 0.00 -0.35 5.43 4.07 -1.98 -1.37 115.31 123.69 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 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1l6n h LEU 31 CO 0.51 0.04 0.19 0.11 -1.08 0.00 0.00 178.44 178.21 1l6n h LYS 32 N 0.00 0.49 -0.47 1.13 6.56 -1.99 -0.03 116.57 122.26 1l6n h LYS 32 Ca -0.00 -0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 59.49 1l6n h LYS 32 Cb 0.08 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.63 1l6n h LYS 32 CO 0.01 0.41 0.14 0.45 -2.06 0.00 0.00 179.45 178.39 1l6n h HIS 33 N 0.44 0.70 -0.05 -1.35 3.86 -1.67 -2.08 115.15 115.01 1l6n h HIS 33 Ca 0.12 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1l6n h HIS 33 Cb 0.06 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 1l6n h HIS 33 CO -0.03 0.58 0.02 0.82 0.86 0.00 0.00 177.93 180.19 1l6n h ILE 34 N 0.68 1.12 -0.73 2.45 2.04 -0.86 0.50 117.51 122.71 1l6n h ILE 34 Ca 0.16 -0.34 0.12 0.00 1.00 0.00 0.00 64.86 65.79 1l6n h ILE 34 Cb 0.22 1.27 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 1l6n h ILE 34 CO -0.01 0.10 0.32 0.58 0.00 0.00 0.00 178.15 179.14 1l6n h VAL 35 N -0.06 0.74 -0.84 1.67 2.07 -0.59 0.37 116.25 119.61 1l6n h VAL 35 Ca 0.02 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1l6n h VAL 35 Cb 0.14 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1l6n h VAL 35 CO -0.00 0.09 0.39 -0.25 0.02 0.00 0.00 177.57 177.82 1l6n h TRP 36 N 0.51 1.23 0.25 1.57 7.01 -1.00 0.19 115.95 125.70 1l6n h TRP 36 Ca 0.38 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.31 1l6n h TRP 36 Cb 0.51 -0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 1l6n h TRP 36 CO -0.14 0.90 -0.16 0.00 -2.79 0.00 0.00 178.44 176.24 1l6n h ALA 37 N 1.21 -0.39 -0.49 2.65 0.00 0.18 -0.75 119.26 121.68 1l6n h ALA 37 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l6n h ALA 37 Cb 0.14 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1l6n h ALA 37 CO -0.03 -0.73 0.31 0.77 0.00 0.00 0.00 179.25 179.57 1l6n h SER 38 N -0.40 0.56 -0.86 0.00 0.02 -0.14 -1.46 113.55 111.27 1l6n h SER 38 Ca -0.02 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1l6n h SER 38 Cb 0.34 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 1l6n h SER 38 CO 0.01 0.42 0.53 -0.09 -1.14 0.00 0.00 176.83 176.56 1l6n h ARG 39 N 0.66 1.16 -0.35 3.45 9.65 0.16 -1.65 114.38 127.47 1l6n h ARG 39 Ca 0.18 -0.10 -0.06 0.00 -1.10 0.00 0.00 59.98 58.90 1l6n h ARG 39 Cb -0.06 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.25 1l6n h ARG 39 CO -0.04 0.81 -0.03 1.49 2.80 0.00 0.00 179.97 185.00 1l6n h GLU 40 N 1.18 0.56 -0.11 0.20 4.22 -0.10 -2.49 114.58 118.04 1l6n h GLU 40 Ca 0.31 -0.13 0.01 0.00 0.08 0.00 0.00 59.36 59.63 1l6n h GLU 40 Cb -0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1l6n h GLU 40 CO -0.06 0.61 0.02 -0.07 -2.18 0.00 0.00 179.01 177.33 1l6n h LEU 41 N 0.53 0.00 -0.87 1.64 3.38 -0.87 -1.42 115.31 117.71 1l6n h LEU 41 Ca 0.11 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1l6n h LEU 41 Cb 0.38 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1l6n h LEU 41 CO 0.02 0.02 0.54 -0.33 0.09 0.00 0.00 178.44 178.78 1l6n h GLU 42 N 0.07 0.95 -0.85 1.13 5.08 -1.13 -0.53 114.58 119.30 1l6n h GLU 42 Ca 0.05 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1l6n h GLU 42 Cb 0.04 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.03 1l6n h GLU 42 CO -0.07 0.63 0.56 0.00 -1.00 0.00 0.00 179.01 179.13 1l6n h ARG 43 N 0.98 1.00 0.00 2.33 3.08 -0.94 0.22 114.38 121.04 1l6n h ARG 43 Ca 0.38 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1l6n h ARG 43 Cb 0.19 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1l6n h ARG 43 CO -0.18 0.66 0.00 0.34 -1.07 0.00 0.00 179.97 179.72 1l6n n PHE 44 N -4.46 0.00 -2.54 3.04 -0.00 -0.27 -4.89 117.46 108.35 1l6n n PHE 44 Ca 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.50 1l6n n PHE 44 Cb 0.13 -0.36 0.03 0.00 -0.00 0.00 0.00 39.48 39.29 1l6n n PHE 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1l6n n ALA 45 N -1.36 -0.65 -2.54 3.13 0.00 0.76 -5.06 120.51 114.80 1l6n n ALA 45 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 1l6n n ALA 45 Cb 0.22 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.25 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 -3.12 1.73 0.19 0.00 0.11 -0.80 -5.02 120.40 113.48 1l6n s VAL 46 Ca 0.03 -1.55 -0.31 0.00 -2.93 0.00 0.00 61.98 57.21 1l6n s VAL 46 Cb -0.01 -1.57 -0.10 0.00 -1.53 0.00 0.00 36.38 33.16 1l6n s VAL 46 CO 0.25 -0.06 1.56 0.21 -3.33 0.00 0.00 175.10 173.72 1l6n s ASN 47 N -1.92 6.58 0.44 3.54 2.47 -1.26 -4.11 114.94 120.67 1l6n s ASN 47 Ca 0.07 2.65 0.28 0.00 0.42 0.00 0.00 52.86 56.28 1l6n s ASN 47 Cb -0.10 -2.60 0.87 0.00 -1.45 0.00 0.00 41.25 37.97 1l6n s ASN 47 CO 0.04 -0.82 1.79 1.55 -3.72 0.00 0.00 177.10 175.95 1l6n h PRO 48 N 6.41 0.00 0.00 0.43 0.13 -1.93 -2.92 132.00 134.11 1l6n h PRO 48 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1l6n h PRO 48 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1l6n h PRO 48 CO 0.89 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.07 1l6n n GLY 49 N 0.58 -0.94 0.22 1.56 0.00 -1.26 -1.85 105.19 103.50 1l6n n GLY 49 Ca 0.03 0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 1l6n n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1l6n h LEU 50 N 0.00 0.90 0.00 0.99 3.38 -1.83 -2.57 115.31 116.19 1l6n h LEU 50 Ca 0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1l6n h LEU 50 Cb 0.18 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1l6n h LEU 50 CO 0.00 1.34 0.00 -0.11 0.09 0.00 0.00 178.44 179.76 1l6n n LEU 51 N -4.02 0.00 0.15 1.67 7.94 -0.77 -0.62 117.00 121.35 1l6n n LEU 51 Ca -0.07 0.50 0.08 0.00 -1.11 0.00 0.00 56.01 55.41 1l6n n LEU 51 Cb 0.68 -0.50 0.06 0.00 0.53 0.00 0.00 43.42 44.19 1l6n n LEU 51 CO 0.51 -0.28 0.42 -0.33 -1.11 0.00 0.00 177.39 176.59 1l6n h GLU 52 N 0.00 0.00 -5.99 1.96 5.08 -1.49 -3.46 114.58 110.68 1l6n h GLU 52 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1l6n h GLU 52 Cb 0.21 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.26 1l6n h GLU 52 CO 0.00 0.17 -0.80 0.95 -1.00 0.00 0.00 179.01 178.33 1l6n s THR 53 N -3.14 1.68 0.37 1.13 -4.23 -0.40 -5.00 115.64 106.05 1l6n s THR 53 Ca 0.03 -1.66 0.11 0.00 -1.18 0.00 0.00 61.69 58.99 1l6n s THR 53 Cb 0.07 -1.62 0.11 0.00 1.34 0.00 0.00 72.50 72.40 1l6n s THR 53 CO 0.73 -0.18 1.85 -1.28 -0.54 0.00 0.00 174.62 175.20 1l6n h SER 54 N 3.78 0.10 -0.01 3.99 0.87 -1.89 0.12 113.55 120.52 1l6n h SER 54 Ca -0.44 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1l6n h SER 54 Cb 1.19 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1l6n h SER 54 CO 0.44 0.40 0.00 -0.08 -0.53 0.00 0.00 176.83 177.06 1l6n h GLU 55 N 0.09 0.01 -0.23 2.24 4.81 -1.96 0.11 114.58 119.66 1l6n h GLU 55 Ca 0.01 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 1l6n h GLU 55 Cb 0.57 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1l6n h GLU 55 CO 0.04 0.27 -0.44 0.78 -0.73 0.00 0.00 179.01 178.93 1l6n h GLY 56 N -0.25 0.62 0.99 1.92 0.00 -1.58 -2.54 103.07 102.24 1l6n h GLY 56 Ca 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 1l6n h GLY 56 CO 0.00 0.58 0.21 0.00 0.00 0.00 0.00 176.54 177.33 1l6n h ARG 58 N 0.80 1.00 -0.75 0.00 2.43 -0.60 -1.36 114.38 115.90 1l6n h ARG 58 Ca 0.19 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1l6n h ARG 58 Cb 0.24 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1l6n h ARG 58 CO -0.01 0.66 0.37 0.37 -1.51 0.00 0.00 179.97 179.85 1l6n h GLN 59 N 1.03 1.07 0.39 0.20 5.75 -0.97 0.16 115.11 122.73 1l6n h GLN 59 Ca 0.28 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 1l6n h GLN 59 Cb -0.12 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.24 1l6n h GLN 59 CO -0.06 0.81 -0.19 0.82 -2.65 0.00 0.00 178.83 177.57 1l6n h ILE 60 N 1.06 0.00 -0.62 2.39 5.03 -0.75 0.29 117.51 124.90 1l6n h ILE 60 Ca 0.26 -0.07 0.18 0.00 -0.12 0.00 0.00 64.86 65.11 1l6n h ILE 60 Cb 0.09 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 33.85 1l6n h ILE 60 CO -0.04 0.00 0.55 0.25 -0.68 0.00 0.00 178.15 178.24 1l6n h LEU 61 N -0.59 0.00 -0.03 1.44 5.85 -1.35 0.61 115.31 121.23 1l6n h LEU 61 Ca -0.05 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1l6n h LEU 61 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1l6n h LEU 61 CO 0.09 0.00 -0.09 1.23 -0.34 0.00 0.00 178.44 179.33 1l6n h GLY 62 N 0.00 0.13 -2.05 3.75 0.00 -0.31 -2.41 103.07 102.18 1l6n h GLY 62 Ca 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1l6n h GLY 62 CO -0.00 0.15 0.00 -0.18 0.00 0.00 0.00 176.54 176.51 1l6n n GLN 63 N -4.69 2.68 -0.02 4.80 7.27 0.98 -3.51 117.38 124.90 1l6n n GLN 63 Ca -0.08 -1.62 -0.00 0.00 0.07 0.00 0.00 57.00 55.37 1l6n n GLN 63 Cb 0.35 -1.69 -0.07 0.00 2.41 0.00 0.00 30.24 31.24 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 0.47 0.00 -0.22 1.69 7.94 0.18 -4.24 117.00 122.83 1l6n n LEU 64 Ca 0.15 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.06 1l6n n LEU 64 Cb 0.61 0.11 0.13 0.00 0.53 0.00 0.00 43.42 44.80 1l6n n LEU 64 CO 0.15 0.11 0.99 -0.61 -1.11 0.00 0.00 177.39 176.91 1l6n h GLN 65 N 0.00 0.39 -0.06 1.96 -0.00 -1.47 0.61 115.11 116.54 1l6n h GLN 65 Ca -0.12 -0.02 -0.25 0.00 -0.00 0.00 0.00 58.65 58.26 1l6n h GLN 65 Cb 0.99 -0.09 0.02 0.00 0.00 0.00 0.00 27.48 28.39 1l6n h GLN 65 CO 0.01 0.26 -0.94 -1.00 0.00 0.00 0.00 178.83 177.15 1l6n h PRO 66 N 0.40 0.74 0.00 -2.39 0.13 -1.81 -2.98 132.00 126.10 1l6n h PRO 66 Ca 0.34 -0.71 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1l6n h PRO 66 Cb 0.46 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1l6n h PRO 66 CO -0.35 1.30 0.00 0.43 -0.23 0.00 0.00 178.00 179.15 1l6n n SER 67 N -3.88 0.30 -0.06 1.44 7.64 -0.73 -2.22 113.62 116.11 1l6n n SER 67 Ca -0.10 0.58 -0.14 0.00 1.01 0.00 0.00 58.87 60.22 1l6n n SER 67 Cb 0.83 -0.64 -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 0.36 1.79 115.31 118.01 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 0.26 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1l6n h LEU 68 CO 0.00 1.03 0.00 1.67 0.09 0.00 0.00 178.44 181.23 1l6n n GLN 69 N -4.33 0.24 0.00 1.13 7.27 -0.94 -2.36 117.38 118.39 1l6n n GLN 69 Ca -0.06 0.09 0.00 0.00 0.07 0.00 0.00 57.00 57.10 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 -1.33 0.00 0.00 1.69 5.66 -1.01 -4.93 114.28 114.36 1l6n n THR 70 Ca 0.09 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 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 0.45 1.75 0.00 1.09 0.00 0.61 -5.03 105.19 104.05 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 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1l6n n SER 72 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 1l6n n SER 72 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1l6n h GLU 73 N 0.00 1.08 -0.10 4.33 4.39 -1.99 0.41 114.58 122.70 1l6n h GLU 73 Ca 0.00 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 1l6n h GLU 73 Cb 0.00 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.41 1l6n h GLU 73 CO 0.00 0.72 -0.21 1.49 -1.16 0.00 0.00 179.01 179.85 1l6n h GLU 74 N 1.11 0.32 -0.47 2.33 4.81 -2.00 -2.78 114.58 117.90 1l6n h GLU 74 Ca 0.34 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1l6n h GLU 74 Cb -0.02 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1l6n h GLU 74 CO -0.11 0.81 0.31 1.25 -0.73 0.00 0.00 179.01 180.54 1l6n h LEU 75 N -0.13 0.48 -0.20 1.64 6.46 -1.81 -1.77 115.31 119.98 1l6n h LEU 75 Ca 0.00 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1l6n h LEU 75 Cb 0.80 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 1l6n h LEU 75 CO 0.05 0.34 0.11 -0.09 -0.62 0.00 0.00 178.44 178.22 1l6n h ARG 76 N 0.56 0.28 -0.82 1.25 2.43 -0.09 -2.11 114.38 115.88 1l6n h ARG 76 Ca 0.18 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.44 1l6n h ARG 76 Cb 0.05 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 1l6n h ARG 76 CO -0.04 0.27 0.53 0.77 -1.51 0.00 0.00 179.97 179.99 1l6n h SER 77 N 0.21 0.61 -0.27 -3.80 0.02 -1.05 0.93 113.55 110.20 1l6n h SER 77 Ca 0.07 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1l6n h SER 77 Cb 0.07 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1l6n h SER 77 CO -0.01 0.34 0.17 0.25 -1.14 0.00 0.00 176.83 176.44 1l6n h LEU 78 N 0.67 0.31 -0.57 5.07 7.12 -1.01 -1.78 115.31 125.12 1l6n h LEU 78 Ca 0.39 -0.02 -0.05 0.00 0.13 0.00 0.00 57.88 58.32 1l6n h LEU 78 Cb 0.60 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.63 1l6n h LEU 78 CO -0.16 0.24 0.14 0.22 -0.13 0.00 0.00 178.44 178.76 1l6n h TYR 79 N 0.35 0.95 -0.66 1.25 5.03 -0.64 -2.14 116.97 121.11 1l6n h TYR 79 Ca 0.10 -0.11 0.13 0.00 2.58 0.00 0.00 58.73 61.43 1l6n h TYR 79 Cb -0.02 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 37.95 1l6n h TYR 79 CO -0.05 0.81 0.45 -0.97 -1.32 0.00 0.00 178.16 177.08 1l6n h ASN 80 N 0.81 0.30 -0.06 -2.11 -1.24 -0.52 0.47 115.58 113.24 1l6n h ASN 80 Ca 0.18 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.17 1l6n h ASN 80 Cb 0.34 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.34 1l6n h ASN 80 CO 0.00 0.17 -0.08 0.74 -1.29 0.00 0.00 177.43 176.97 1l6n h THR 81 N 0.33 1.39 -0.22 -3.57 2.02 -0.70 -2.49 112.91 109.67 1l6n h THR 81 Ca 0.32 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.17 1l6n h THR 81 Cb 0.79 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 1l6n h THR 81 CO -0.08 0.35 -0.03 0.40 0.37 0.00 0.00 175.52 176.53 1l6n h ILE 82 N -0.30 1.16 0.60 3.11 2.04 -0.68 -0.82 117.51 122.61 1l6n h ILE 82 Ca 0.01 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1l6n h ILE 82 Cb 0.61 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1l6n h ILE 82 CO 0.02 0.21 -0.30 0.00 0.00 0.00 0.00 178.15 178.07 1l6n h ALA 83 N 1.65 -0.83 -0.81 1.87 0.00 -0.02 0.26 119.26 121.39 1l6n h ALA 83 Ca 0.07 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1l6n h ALA 83 Cb 0.27 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1l6n h ALA 83 CO 0.01 -0.97 0.50 0.28 0.00 0.00 0.00 179.25 179.08 1l6n h VAL 84 N -0.83 1.07 -0.46 0.00 2.07 -1.15 -1.22 116.25 115.74 1l6n h VAL 84 Ca -0.08 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.16 1l6n h VAL 84 Cb 0.64 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1l6n h VAL 84 CO 0.12 0.17 0.20 0.25 0.02 0.00 0.00 177.57 178.33 1l6n h LEU 85 N 0.95 0.26 -1.61 2.57 5.85 -0.76 0.22 115.31 122.78 1l6n h LEU 85 Ca 0.34 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.11 1l6n h LEU 85 Cb 0.10 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1l6n h LEU 85 CO -0.15 0.18 0.27 0.22 -0.34 0.00 0.00 178.44 178.63 1l6n h TYR 86 N 0.40 0.49 -0.12 1.25 3.20 0.61 -0.12 116.97 122.68 1l6n h TYR 86 Ca 0.21 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.91 1l6n h TYR 86 Cb 0.16 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1l6n h TYR 86 CO -0.13 0.31 -0.67 0.00 -1.64 0.00 0.00 178.16 176.03 1l6n h VAL 88 N 0.34 1.21 -0.39 0.00 2.07 0.98 1.31 116.25 121.78 1l6n h VAL 88 Ca -0.02 -0.96 -0.14 0.00 0.82 0.00 0.00 66.70 66.39 1l6n h VAL 88 Cb 1.24 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1l6n h VAL 88 CO 0.12 0.30 -0.33 0.45 0.02 0.00 0.00 177.57 178.13 1l6n h HIS 89 N 0.31 1.03 0.00 1.57 -0.00 -0.84 -2.88 115.15 114.34 1l6n h HIS 89 Ca 0.06 -0.29 -0.00 0.00 -0.00 0.00 0.00 60.37 60.14 1l6n h HIS 89 Cb 0.47 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1l6n h HIS 89 CO 0.01 1.08 -0.50 1.96 -0.00 0.00 0.00 177.93 180.49 1l6n h GLN 90 N 0.73 0.00 -3.41 2.45 1.08 -0.93 -3.48 115.11 111.55 1l6n h GLN 90 Ca 0.07 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.12 1l6n h GLN 90 Cb 0.90 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 28.40 1l6n h GLN 90 CO 0.08 0.01 -0.32 -2.13 -0.95 0.00 0.00 178.83 175.52 1l6n n ARG 91 N -2.90 -3.00 -3.11 1.46 0.63 0.43 -5.01 116.66 105.16 1l6n n ARG 91 Ca 0.02 0.36 -0.38 0.00 -0.92 0.00 0.00 57.85 56.93 1l6n n ARG 91 Cb 0.54 -3.94 -0.06 0.00 0.45 0.00 0.00 32.46 29.45 1l6n n ARG 91 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1l6n s ILE 92 N -3.15 4.55 -0.36 5.15 1.09 -0.31 -4.97 121.20 123.20 1l6n s ILE 92 Ca 0.07 1.40 -0.27 0.00 -1.10 0.00 0.00 60.65 60.75 1l6n s ILE 92 Cb -0.03 -3.96 -0.05 0.00 -1.06 0.00 0.00 42.46 37.35 1l6n s ILE 92 CO 0.31 0.41 2.19 -1.81 -0.10 0.00 0.00 174.94 175.94 1l6n s ASP 93 N -1.33 5.17 0.30 3.58 1.01 -1.26 -4.83 116.67 119.31 1l6n s ASP 93 Ca 0.36 1.40 0.03 0.00 0.71 0.00 0.00 52.55 55.05 1l6n s ASP 93 Cb -0.20 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 1l6n s ASP 93 CO 0.22 -2.26 0.13 0.68 0.21 0.00 0.00 175.17 174.15 1l6n s VAL 94 N 9.45 0.48 0.00 -1.27 -7.23 -1.26 -4.95 120.40 115.61 1l6n s VAL 94 Ca 0.93 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1l6n s VAL 94 Cb -0.24 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1l6n s VAL 94 CO 0.31 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.39 1l6n n LYS 95 N -0.58 0.00 -4.58 4.82 5.02 -1.26 -5.00 118.16 116.58 1l6n n LYS 95 Ca -0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1l6n n LYS 95 Cb 0.65 -0.05 -0.10 0.00 -0.02 0.00 0.00 35.03 35.51 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 -4.10 3.41 0.14 4.39 -4.77 -1.26 0.25 116.67 114.74 1l6n s ASP 96 Ca 0.00 -1.41 -0.17 0.00 -3.30 0.00 0.00 52.55 47.66 1l6n s ASP 96 Cb 0.00 -0.17 -0.01 0.00 -1.09 0.00 0.00 42.92 41.65 1l6n s ASP 96 CO 0.00 -0.56 1.80 0.74 0.70 0.00 0.00 175.17 177.85 1l6n h THR 97 N 1.83 1.06 -0.16 2.11 2.02 -1.80 -0.88 112.91 117.09 1l6n h THR 97 Ca -0.43 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 66.62 1l6n h THR 97 Cb 1.25 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1l6n h THR 97 CO 0.76 0.08 0.11 0.11 0.37 0.00 0.00 175.52 176.94 1l6n h LYS 98 N 0.43 0.15 -0.30 6.66 1.57 -1.94 0.11 116.57 123.25 1l6n h LYS 98 Ca 0.13 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 1l6n h LYS 98 Cb -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1l6n h LYS 98 CO -0.04 0.10 -0.31 1.49 -0.57 0.00 0.00 179.45 180.12 1l6n h GLU 99 N 0.16 0.63 -0.11 3.15 4.57 -1.59 -1.79 114.58 119.59 1l6n h GLU 99 Ca 0.06 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 57.92 1l6n h GLU 99 Cb 0.06 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1l6n h GLU 99 CO -0.01 0.86 -0.10 0.00 -1.18 0.00 0.00 179.01 178.58 1l6n h ALA 100 N 1.13 0.17 -0.87 2.92 0.00 -0.08 0.31 119.26 122.83 1l6n h ALA 100 Ca 0.06 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.79 1l6n h ALA 100 Cb 0.79 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1l6n h ALA 100 CO 0.07 -0.00 0.57 -0.07 0.00 0.00 0.00 179.25 179.81 1l6n h LEU 101 N -0.12 0.75 -0.03 0.00 -0.00 -1.09 2.73 115.31 117.55 1l6n h LEU 101 Ca 0.02 0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.87 1l6n h LEU 101 Cb 0.60 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 1l6n h LEU 101 CO 0.02 0.43 -0.19 -0.78 -0.00 0.00 0.00 178.44 177.93 1l6n h ASP 102 N 0.83 0.22 0.62 -0.43 1.82 -1.14 -0.51 116.42 117.83 1l6n h ASP 102 Ca 0.41 -0.68 -0.03 0.00 -0.39 0.00 0.00 57.03 56.34 1l6n h ASP 102 Cb 0.46 -0.07 0.01 0.00 0.68 0.00 0.00 39.33 40.41 1l6n h ASP 102 CO -0.18 0.87 -0.30 0.11 -1.61 0.00 0.00 179.24 178.14 1l6n h LYS 103 N -0.41 -0.80 -0.54 0.28 6.56 0.63 0.12 116.57 122.41 1l6n h LYS 103 Ca -0.02 0.05 0.15 0.00 -1.06 0.00 0.00 60.65 59.78 1l6n h LYS 103 Cb 0.87 0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 32.69 1l6n h LYS 103 CO 0.04 -0.48 0.38 -0.84 -2.06 0.00 0.00 179.45 176.49 1l6n h ILE 104 N -1.05 0.75 0.22 1.86 3.07 0.47 0.16 117.51 122.99 1l6n h ILE 104 Ca -0.08 -0.02 -0.01 0.00 1.55 0.00 0.00 64.86 66.30 1l6n h ILE 104 Cb 0.68 0.70 0.00 0.00 -0.27 0.00 0.00 36.82 37.94 1l6n h ILE 104 CO 0.14 0.01 -0.11 -0.08 -1.05 0.00 0.00 178.15 177.06 1l6n h GLU 105 N 0.05 -0.29 0.05 0.16 4.81 -0.69 -1.00 114.58 117.67 1l6n h GLU 105 Ca 0.26 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1l6n h GLU 105 Cb 0.95 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1l6n h GLU 105 CO -0.02 0.08 -0.11 0.93 -0.73 0.00 0.00 179.01 179.17 1l6n h GLU 106 N -0.75 -0.21 -0.16 1.92 4.39 0.41 0.13 114.58 120.32 1l6n h GLU 106 Ca -0.03 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.73 1l6n h GLU 106 Cb 0.50 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.14 1l6n h GLU 106 CO 0.05 -0.14 -0.20 1.49 -1.16 0.00 0.00 179.01 179.05 1l6n h GLU 107 N -0.22 -0.23 -0.06 2.33 4.57 -0.81 0.25 114.58 120.42 1l6n h GLU 107 Ca 0.03 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1l6n h GLU 107 Cb 0.24 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 1l6n h GLU 107 CO -0.08 -0.15 -0.17 0.37 -1.18 0.00 0.00 179.01 177.79 1l6n h GLN 108 N -0.24 -0.25 -0.74 1.92 5.75 -0.87 0.18 115.11 120.86 1l6n h GLN 108 Ca 0.11 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.75 1l6n h GLN 108 Cb 0.40 0.06 -0.08 0.00 1.07 0.00 0.00 27.48 28.92 1l6n h GLN 108 CO -0.30 -0.16 0.34 -0.91 -2.65 0.00 0.00 178.83 175.14 1l6n h ASN 109 N -0.26 0.39 0.69 -0.69 2.35 -0.13 0.89 115.58 118.82 1l6n h ASN 109 Ca 0.07 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1l6n h ASN 109 Cb 0.36 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1l6n h ASN 109 CO -0.21 0.19 -0.38 0.11 -1.65 0.00 0.00 177.43 175.49 1l6n h LYS 110 N 0.53 -0.95 -0.77 0.81 1.79 0.60 -1.53 116.57 117.04 1l6n h LYS 110 Ca 0.39 0.07 0.18 0.00 -2.18 0.00 0.00 60.65 59.10 1l6n h LYS 110 Cb 0.51 0.22 -0.12 0.00 -1.58 0.00 0.00 32.23 31.25 1l6n h LYS 110 CO -0.34 -0.64 0.13 1.03 -1.08 0.00 0.00 179.45 178.56 1l6n h SER 111 N -0.99 -0.12 -0.01 0.86 0.87 0.16 0.21 113.55 114.53 1l6n h SER 111 Ca -0.09 0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1l6n h SER 111 Cb 0.78 0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.96 1l6n h SER 111 CO 0.12 -0.11 -0.32 0.50 -0.53 0.00 0.00 176.83 176.48 1l6n h LYS 112 N 0.19 -0.45 0.19 2.24 3.64 -0.44 0.26 116.57 122.19 1l6n h LYS 112 Ca 0.44 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.87 1l6n h LYS 112 Cb 0.80 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 1l6n h LYS 112 CO -0.60 -0.30 -0.37 0.87 -2.27 0.00 0.00 179.45 176.78 1l6n h LYS 113 N -0.47 -0.62 -0.87 1.90 6.56 0.14 0.21 116.57 123.42 1l6n h LYS 113 Ca 0.06 0.04 0.23 0.00 -1.06 0.00 0.00 60.65 59.92 1l6n h LYS 113 Cb 0.56 0.14 -0.14 0.00 -0.57 0.00 0.00 32.23 32.22 1l6n h LYS 113 CO -0.27 -0.41 0.24 -0.22 -2.06 0.00 0.00 179.45 176.72 1l6n h LYS 114 N -0.64 0.21 -0.34 3.15 1.63 -0.20 0.76 116.57 121.13 1l6n h LYS 114 Ca 0.01 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1l6n h LYS 114 Cb 0.64 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 1l6n h LYS 114 CO -0.18 0.14 0.16 0.00 -3.45 0.00 0.00 179.45 176.13 1l6n h ALA 115 N 1.77 0.44 0.68 5.00 0.00 0.84 0.18 119.26 128.18 1l6n h ALA 115 Ca 0.54 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1l6n h ALA 115 Cb 1.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1l6n h ALA 115 CO -0.64 0.01 -0.48 0.37 0.00 0.00 0.00 179.25 178.50 1l6n h GLN 116 N 0.42 -1.06 -0.61 0.00 4.15 0.34 0.15 115.11 118.49 1l6n h GLN 116 Ca 0.12 0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.71 1l6n h GLN 116 Cb 0.12 0.24 -0.08 0.00 0.21 0.00 0.00 27.48 27.98 1l6n h GLN 116 CO -0.01 -0.71 0.20 -0.56 -1.93 0.00 0.00 178.83 175.82 1l6n h GLN 117 N -1.10 0.35 0.11 1.69 3.07 -0.36 -1.78 115.11 117.09 1l6n h GLN 117 Ca -0.09 -0.02 0.02 0.00 0.09 0.00 0.00 58.65 58.65 1l6n h GLN 117 Cb 0.91 -0.08 -0.04 0.00 0.08 0.00 0.00 27.48 28.34 1l6n h GLN 117 CO 0.05 0.23 -0.37 0.00 0.09 0.00 0.00 178.83 178.84 1l6n h ALA 118 N 1.44 -0.63 -1.34 0.06 0.00 -0.33 0.19 119.26 118.66 1l6n h ALA 118 Ca 0.32 -0.06 0.42 0.00 0.00 0.00 0.00 54.91 55.58 1l6n h ALA 118 Cb 0.42 0.61 -0.11 0.00 0.00 0.00 0.00 17.79 18.72 1l6n h ALA 118 CO -0.34 -0.92 0.89 0.00 0.00 0.00 0.00 179.25 178.88 1l6n h ALA 119 N -0.01 2.82 0.30 0.00 0.00 0.15 0.49 119.26 123.01 1l6n h ALA 119 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1l6n h ALA 119 Cb 0.63 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1l6n h ALA 119 CO -0.22 -1.38 -0.15 0.00 0.00 0.00 0.00 179.25 177.50 1l6n h ALA 120 N 1.52 -0.42 -0.14 0.00 0.00 -0.33 -3.35 119.26 116.54 1l6n h ALA 120 Ca 0.77 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.61 1l6n h ALA 120 Cb 2.51 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 20.42 1l6n h ALA 120 CO -0.31 -0.39 -0.27 0.22 0.00 0.00 0.00 179.25 178.49 1l6n h ASP 121 N -1.06 -0.88 -6.64 0.00 3.58 0.19 -3.45 116.42 108.16 1l6n h ASP 121 Ca -0.04 0.11 -0.46 0.00 0.42 0.00 0.00 57.03 57.06 1l6n h ASP 121 Cb 0.31 0.35 -0.00 0.00 1.72 0.00 0.00 39.33 41.71 1l6n h ASP 121 CO 0.07 -0.22 -1.00 0.35 -2.88 0.00 0.00 179.24 175.56 1l6n n THR 122 N -3.99 -2.85 -3.69 2.25 -2.24 0.14 -4.95 114.28 98.96 1l6n n THR 122 Ca -0.02 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1l6n n THR 122 Cb 0.18 -2.53 -0.03 0.00 -2.10 0.00 0.00 70.33 65.85 1l6n n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1l6n s GLY 123 N -2.96 -0.20 0.00 3.38 0.00 -1.26 -5.12 107.32 101.16 1l6n s GLY 123 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.67 1l6n s GLY 123 CO 0.82 -0.15 0.00 0.70 0.00 0.00 0.00 173.10 174.47 1l6n n ASN 124 N -0.37 0.00 -4.31 1.64 3.02 -1.26 -5.16 115.26 108.82 1l6n n ASN 124 Ca -0.11 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.12 1l6n n ASN 124 Cb 0.62 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.96 1l6n n ASN 124 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1l6n n ASN 125 N 0.00 -2.28 -3.90 6.41 3.02 -1.26 -5.04 115.26 112.22 1l6n n ASN 125 Ca 0.00 -0.04 -0.08 0.00 -0.03 0.00 0.00 54.58 54.43 1l6n n ASN 125 Cb 0.00 -1.02 -0.04 0.00 -0.61 0.00 0.00 39.78 38.11 1l6n n ASN 125 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1l6n s SER 126 N -1.90 -0.12 0.29 6.41 0.15 -1.26 -5.19 113.70 112.08 1l6n s SER 126 Ca 0.57 -0.84 0.02 0.00 0.70 0.00 0.00 55.95 56.40 1l6n s SER 126 Cb -0.14 0.65 -0.05 0.00 -1.71 0.00 0.00 66.02 64.76 1l6n s SER 126 CO 0.66 -1.23 0.09 -1.10 1.20 0.00 0.00 173.24 172.85 1l6n s GLN 127 N -3.91 1.52 0.29 5.44 1.11 -1.26 -5.17 119.66 117.69 1l6n s GLN 127 Ca 0.18 -1.84 0.03 0.00 0.01 0.00 0.00 55.36 53.75 1l6n s GLN 127 Cb -0.03 -0.49 -0.03 0.00 -1.01 0.00 0.00 33.01 31.46 1l6n s GLN 127 CO 0.09 -0.27 0.27 0.14 0.01 0.00 0.00 175.29 175.53 1l6n s VAL 128 N -3.57 0.00 0.33 1.09 -7.23 -1.26 -5.18 120.40 104.59 1l6n s VAL 128 Ca 0.37 -1.92 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 1l6n s VAL 128 Cb 0.08 -2.51 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 1l6n s VAL 128 CO 0.15 0.00 0.06 -0.44 -0.31 0.00 0.00 175.10 174.56 1l6n s SER 129 N -3.28 2.43 0.24 4.85 0.01 -1.26 -5.17 113.70 111.52 1l6n s SER 129 Ca 0.38 -1.40 -0.04 0.00 1.31 0.00 0.00 55.95 56.21 1l6n s SER 129 Cb 0.03 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 1l6n s SER 129 CO 0.22 -0.62 0.26 0.00 0.41 0.00 0.00 173.24 173.51 1l6n s GLN 130 N -3.88 1.40 0.17 12.44 -2.07 -1.26 -5.18 119.66 121.28 1l6n s GLN 130 Ca 0.36 -1.57 -0.01 0.00 -1.82 0.00 0.00 55.36 52.32 1l6n s GLN 130 Cb 0.08 0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 32.31 1l6n s GLN 130 CO 0.15 -0.51 0.10 -0.80 -1.32 0.00 0.00 175.29 172.91 1l6n s ASN 131 N -3.15 0.22 0.10 12.60 0.01 -1.26 -5.18 114.94 118.30 1l6n s ASN 131 Ca 0.34 -1.30 0.04 0.00 -0.71 0.00 0.00 52.86 51.22 1l6n s ASN 131 Cb 0.04 0.34 -0.04 0.00 0.41 0.00 0.00 41.25 42.00 1l6n s ASN 131 CO 0.13 -0.79 -0.10 -0.47 -1.51 0.00 0.00 177.10 174.36 1l6n s TYR 132 N -4.11 1.11 1.12 2.20 5.04 -1.26 -5.16 117.35 116.29 1l6n s TYR 132 Ca 0.32 -0.66 -0.19 0.00 -2.44 0.00 0.00 57.07 54.10 1l6n s TYR 132 Cb 0.07 -0.60 0.27 0.00 0.35 0.00 0.00 41.96 42.05 1l6n s TYR 132 CO 0.07 0.02 1.24 -1.25 -1.34 0.00 0.00 175.55 174.29 1l6n s PRO 133 N -2.88 -0.61 -0.23 4.97 0.04 -1.26 -5.10 135.00 129.93 1l6n s PRO 133 Ca 0.07 -0.36 -0.29 0.00 0.04 0.00 0.00 61.00 60.45 1l6n s PRO 133 Cb -0.02 -1.70 0.16 0.00 0.04 0.00 0.00 34.50 32.98 1l6n s PRO 133 CO 0.00 -3.25 1.19 -1.50 0.04 0.00 0.00 177.00 173.48 1l6n s ILE 134 N -3.49 0.00 0.48 0.56 1.10 -1.26 -5.14 121.20 113.44 1l6n s ILE 134 Ca 0.74 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.88 1l6n s ILE 134 Cb -0.05 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.56 1l6n s ILE 134 CO 0.55 0.00 0.00 0.52 -2.11 0.00 0.00 174.94 173.90 1l6n n VAL 135 N 0.77 -4.90 -3.70 4.00 0.31 -1.26 -5.09 118.33 108.47 1l6n n VAL 135 Ca -0.06 2.17 0.00 0.00 -0.01 0.00 0.00 64.34 66.45 1l6n n VAL 135 Cb 0.58 -3.00 -0.00 0.00 -0.91 0.00 0.00 33.84 30.51 1l6n n VAL 135 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1l6n s GLN 136 N -4.01 0.63 0.00 5.55 -0.21 -1.26 -5.19 119.66 115.17 1l6n s GLN 136 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.02 1l6n s GLN 136 Cb 0.00 0.21 0.00 0.00 1.00 0.00 0.00 33.01 34.22 1l6n s GLN 136 CO 0.00 -0.29 0.00 -1.71 -2.12 0.00 0.00 175.29 171.17 1l6n n ASN 137 N -0.58 0.00 -3.60 5.90 2.85 -1.26 -5.19 115.26 113.38 1l6n n ASN 137 Ca -0.07 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.37 1l6n n ASN 137 Cb 0.62 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.62 1l6n n ASN 137 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 1l6n s LEU 138 N 0.00 -0.13 0.00 1.20 0.05 -1.26 -5.19 118.68 113.35 1l6n s LEU 138 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 54.13 54.17 1l6n s LEU 138 Cb 0.00 1.38 0.00 0.00 -2.05 0.00 0.00 46.19 45.52 1l6n s LEU 138 CO 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 176.35 175.57 1l6n n GLN 139 N -0.12 0.00 -3.52 1.48 6.02 -1.26 -5.19 117.38 114.79 1l6n n GLN 139 Ca -0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1l6n n GLN 139 Cb 0.59 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.83 1l6n n GLN 139 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1l6n s GLY 140 N 0.00 -0.50 0.00 1.08 0.00 -1.26 -5.18 107.32 101.46 1l6n s GLY 140 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1l6n s GLY 140 CO 0.00 0.12 0.00 -0.18 0.00 0.00 0.00 173.10 173.04 1l6n n GLN 141 N -0.39 0.00 -3.86 2.90 7.27 -1.26 -5.19 117.38 116.85 1l6n n GLN 141 Ca -0.14 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.85 1l6n n GLN 141 Cb 0.64 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.25 1l6n n GLN 141 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 1l6n s MET 142 N -1.80 1.52 -0.10 3.69 -1.94 -1.26 -5.18 119.30 114.24 1l6n s MET 142 Ca 0.00 -1.04 -0.30 0.00 -1.71 0.00 0.00 55.69 52.64 1l6n s MET 142 Cb 0.00 0.52 0.07 0.00 2.01 0.00 0.00 34.83 37.43 1l6n s MET 142 CO 0.00 -0.65 0.70 0.54 -0.01 0.00 0.00 175.02 175.59 1l6n s VAL 143 N -3.94 0.00 0.15 -6.03 0.11 -1.26 -5.16 120.40 104.28 1l6n s VAL 143 Ca 0.14 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.00 1l6n s VAL 143 Cb -0.02 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.76 1l6n s VAL 143 CO 0.04 0.00 0.65 -1.00 -3.33 0.00 0.00 175.10 171.45 1l6n s HIS 144 N -0.88 3.72 0.36 1.54 3.76 -1.26 -5.06 115.29 117.48 1l6n s HIS 144 Ca -0.09 1.32 -0.20 0.00 -0.15 0.00 0.00 55.06 55.94 1l6n s HIS 144 Cb -0.01 -2.55 -0.10 0.00 1.11 0.00 0.00 32.58 31.03 1l6n s HIS 144 CO 0.08 0.46 0.88 1.14 -0.85 0.00 0.00 174.74 176.44 1l6n s GLN 145 N -1.60 4.25 0.74 1.40 -2.07 -1.26 -5.06 119.66 116.06 1l6n s GLN 145 Ca 0.37 1.03 -0.12 0.00 -1.82 0.00 0.00 55.36 54.81 1l6n s GLN 145 Cb -0.18 -2.43 0.18 0.00 -1.09 0.00 0.00 33.01 29.49 1l6n s GLN 145 CO 0.21 0.11 0.79 0.00 -1.32 0.00 0.00 175.29 175.09 1l6n n ALA 146 N -0.21 -1.71 -2.13 2.60 0.00 -1.26 -5.02 120.51 112.78 1l6n n ALA 146 Ca 0.04 -1.11 -0.37 0.00 0.00 0.00 0.00 53.44 52.00 1l6n n ALA 146 Cb 0.53 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1l6n n ALA 146 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1l6n s ILE 147 N -2.58 4.58 0.51 0.00 2.07 -1.26 -5.07 121.20 119.45 1l6n s ILE 147 Ca 0.48 1.31 -0.06 0.00 -1.41 0.00 0.00 60.65 60.97 1l6n s ILE 147 Cb -0.03 -3.90 -0.03 0.00 0.13 0.00 0.00 42.46 38.62 1l6n s ILE 147 CO 0.36 0.32 0.83 -0.55 -1.91 0.00 0.00 174.94 173.98 1l6n s SER 148 N -1.49 6.23 0.41 4.50 0.15 -1.26 -4.98 113.70 117.26 1l6n s SER 148 Ca 0.39 1.00 0.23 0.00 0.70 0.00 0.00 55.95 58.27 1l6n s SER 148 Cb -0.18 -2.26 0.65 0.00 -1.71 0.00 0.00 66.02 62.52 1l6n s SER 148 CO 0.21 -0.65 1.71 1.55 1.20 0.00 0.00 173.24 177.27 1l6n h PRO 149 N 0.12 0.00 -0.48 5.44 0.13 -2.00 -3.08 132.00 132.12 1l6n h PRO 149 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1l6n h PRO 149 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1l6n h PRO 149 CO 0.62 0.23 -0.02 -0.09 -0.23 0.00 0.00 178.00 178.51 1l6n h ARG 150 N 0.00 0.82 -0.38 0.86 2.43 -1.99 -1.64 114.38 114.48 1l6n h ARG 150 Ca -0.00 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 58.83 1l6n h ARG 150 Cb 0.93 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1l6n h ARG 150 CO 0.03 0.83 -0.19 0.00 -1.51 0.00 0.00 179.97 179.13 1l6n h THR 151 N 0.76 1.26 -0.47 0.20 1.03 -1.94 0.16 112.91 113.90 1l6n h THR 151 Ca 0.14 -1.26 -0.06 0.00 -0.01 0.00 0.00 66.41 65.22 1l6n h THR 151 Cb 0.48 1.18 -0.02 0.00 -1.07 0.00 0.00 68.15 68.73 1l6n h THR 151 CO 0.02 0.42 0.05 -0.07 -0.01 0.00 0.00 175.52 175.93 1l6n h LEU 152 N 0.63 0.77 -0.34 0.00 3.38 -1.49 0.91 115.31 119.19 1l6n h LEU 152 Ca 0.10 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1l6n h LEU 152 Cb 0.67 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1l6n h LEU 152 CO 0.05 0.86 -0.09 -1.13 0.09 0.00 0.00 178.44 178.22 1l6n h ASN 153 N 0.66 0.66 -0.19 -0.43 -0.73 -1.06 0.25 115.58 114.73 1l6n h ASN 153 Ca 0.14 -0.37 0.03 0.00 1.87 0.00 0.00 56.30 57.97 1l6n h ASN 153 Cb 0.44 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 38.82 1l6n h ASN 153 CO 0.02 0.88 0.03 0.00 -0.37 0.00 0.00 177.43 177.98 1l6n h ALA 154 N 0.80 0.18 -0.27 1.57 0.00 -0.49 0.31 119.26 121.37 1l6n h ALA 154 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1l6n h ALA 154 Cb 0.59 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1l6n h ALA 154 CO 0.04 -0.41 0.13 2.35 0.00 0.00 0.00 179.25 181.36 1l6n h TRP 155 N 0.10 0.38 -0.86 0.00 2.91 -0.71 -2.03 115.95 115.74 1l6n h TRP 155 Ca 0.09 -0.02 0.20 0.00 1.13 0.00 0.00 58.89 60.29 1l6n h TRP 155 Cb 0.09 -0.12 -0.12 0.00 -0.51 0.00 0.00 29.16 28.50 1l6n h TRP 155 CO -0.15 0.35 0.34 0.28 -1.03 0.00 0.00 178.44 178.23 1l6n h VAL 156 N 0.30 0.48 -0.63 2.65 2.07 0.17 1.13 116.25 122.42 1l6n h VAL 156 Ca 0.09 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1l6n h VAL 156 Cb 0.11 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1l6n h VAL 156 CO -0.01 0.07 0.33 0.11 0.02 0.00 0.00 177.57 178.08 1l6n h LYS 157 N 0.37 0.88 -0.29 1.57 1.57 -0.26 0.31 116.57 120.71 1l6n h LYS 157 Ca 0.52 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 59.06 1l6n h LYS 157 Cb 0.97 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1l6n h LYS 157 CO -0.53 0.66 -0.42 0.28 -0.57 0.00 0.00 179.45 178.88 1l6n h VAL 158 N 0.89 1.29 -0.20 0.50 2.07 0.16 0.26 116.25 121.21 1l6n h VAL 158 Ca 0.22 -1.59 -0.12 0.00 0.82 0.00 0.00 66.70 66.03 1l6n h VAL 158 Cb 0.05 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1l6n h VAL 158 CO -0.03 0.51 -0.38 0.58 0.02 0.00 0.00 177.57 178.27 1l6n h VAL 159 N 0.59 1.30 -0.05 2.57 2.07 0.85 0.50 116.25 124.07 1l6n h VAL 159 Ca 0.04 -1.50 -0.25 0.00 0.82 0.00 0.00 66.70 65.81 1l6n h VAL 159 Cb 0.96 1.56 0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1l6n h VAL 159 CO 0.09 0.47 -0.96 -0.33 0.02 0.00 0.00 177.57 176.85 1l6n h GLU 160 N 0.37 0.74 0.00 1.57 3.07 -0.16 -2.88 114.58 117.29 1l6n h GLU 160 Ca 0.04 -0.73 0.00 0.00 -0.50 0.00 0.00 59.36 58.17 1l6n h GLU 160 Cb 0.83 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 1l6n h GLU 160 CO 0.07 1.31 0.00 -1.91 -1.40 0.00 0.00 179.01 177.08 1l6n n GLU 161 N -3.88 0.00 0.00 2.33 4.07 0.89 -4.72 120.64 119.33 1l6n n GLU 161 Ca -0.10 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 1l6n n GLU 161 Cb 0.84 -0.73 0.00 0.00 -0.06 0.00 0.00 31.44 31.49 1l6n n GLU 161 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1l6n n LYS 162 N -1.07 0.00 0.00 5.31 4.76 0.15 -4.88 118.16 122.43 1l6n n LYS 162 Ca 0.00 0.45 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 1l6n n LYS 162 Cb 0.00 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l6n n ALA 163 N -1.86 0.00 -3.63 7.82 0.00 0.28 -4.78 120.51 118.34 1l6n n ALA 163 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1l6n n ALA 163 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.04 -1.03 -0.07 0.00 -0.12 -1.26 -4.89 117.98 110.57 1l6n s PHE 164 Ca 0.00 1.95 -0.32 0.00 -0.05 0.00 0.00 56.93 58.51 1l6n s PHE 164 Cb 0.00 0.62 0.14 0.00 -0.63 0.00 0.00 43.02 43.15 1l6n s PHE 164 CO 0.00 -0.51 1.39 -1.54 -0.05 0.00 0.00 175.22 174.51 1l6n s SER 165 N 1.97 -0.02 0.45 1.98 1.04 -1.26 -4.98 113.70 112.88 1l6n s SER 165 Ca -0.08 -0.05 0.28 0.00 0.48 0.00 0.00 55.95 56.57 1l6n s SER 165 Cb -0.07 0.06 0.88 0.00 0.10 0.00 0.00 66.02 67.00 1l6n s SER 165 CO -0.19 -0.12 1.79 1.55 0.98 0.00 0.00 173.24 177.26 1l6n h PRO 166 N 2.00 0.00 -0.10 4.02 0.13 -1.97 -2.50 132.00 133.58 1l6n h PRO 166 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1l6n h PRO 166 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1l6n h PRO 166 CO 0.29 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.45 1l6n n GLU 167 N -2.93 2.04 -0.08 0.86 1.02 -1.26 -3.98 120.64 116.30 1l6n n GLU 167 Ca 0.03 -1.52 -0.10 0.00 -0.02 0.00 0.00 57.16 55.54 1l6n n GLU 167 Cb 0.40 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.24 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1l6n n VAL 168 N 0.81 1.07 -0.22 2.62 3.14 -0.98 -3.73 118.33 121.04 1l6n n VAL 168 Ca 0.17 -0.56 -0.01 0.00 -2.96 0.00 0.00 64.34 60.98 1l6n n VAL 168 Cb 0.47 -0.83 0.10 0.00 -1.06 0.00 0.00 33.84 32.53 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 0.90 -0.03 1.55 1.08 -1.59 0.30 117.51 119.72 1l6n h ILE 169 Ca -0.42 -0.20 -0.21 0.00 -0.39 0.00 0.00 64.86 63.63 1l6n h ILE 169 Cb 1.84 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1l6n h ILE 169 CO -0.01 0.11 -0.87 1.55 -0.69 0.00 0.00 178.15 178.24 1l6n h PRO 170 N 0.59 0.43 -0.84 2.37 0.13 -1.78 -3.09 132.00 129.82 1l6n h PRO 170 Ca 0.30 -0.42 -0.03 0.00 -0.87 0.00 0.00 66.00 64.98 1l6n h PRO 170 Cb 0.26 0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.46 1l6n h PRO 170 CO -0.22 1.07 0.41 1.98 -0.23 0.00 0.00 178.00 181.01 1l6n h MET 171 N 0.26 1.20 0.00 0.86 4.05 -1.42 -1.82 114.93 118.06 1l6n h MET 171 Ca -0.06 -0.17 -0.07 0.00 -0.28 0.00 0.00 59.70 59.12 1l6n h MET 171 Cb 1.48 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 32.06 1l6n h MET 171 CO 0.15 0.92 -0.31 0.35 0.23 0.00 0.00 176.91 178.25 1l6n h PHE 172 N 1.19 0.00 0.00 1.39 3.04 -0.45 -1.91 116.94 120.21 1l6n h PHE 172 Ca 0.29 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 62.14 1l6n h PHE 172 Cb 0.11 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 1l6n h PHE 172 CO 0.01 0.31 -0.47 0.66 -2.02 0.00 0.00 178.31 176.81 1l6n h SER 173 N 0.00 0.00 -0.13 0.41 4.64 -1.26 0.39 113.55 117.60 1l6n h SER 173 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1l6n h SER 173 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1l6n h SER 173 CO 0.04 0.47 -0.25 0.00 -0.87 0.00 0.00 176.83 176.22 1l6n h ALA 174 N 1.53 0.20 0.00 5.18 0.00 -0.76 0.72 119.26 126.13 1l6n h ALA 174 Ca -0.00 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 1l6n h ALA 174 Cb 1.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1l6n h ALA 174 CO 0.06 0.18 -0.84 1.25 0.00 0.00 0.00 179.25 179.90 1l6n h LEU 175 N -0.02 0.04 -2.73 0.00 5.85 -1.39 -2.95 115.31 114.11 1l6n h LEU 175 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1l6n h LEU 175 Cb 0.84 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1l6n h LEU 175 CO 0.06 0.86 0.00 -1.54 -0.34 0.00 0.00 178.44 177.48 1l6n n SER 176 N -3.56 4.15 -4.40 1.25 3.41 0.14 -4.95 113.62 109.65 1l6n n SER 176 Ca -0.01 -2.32 -0.49 0.00 -0.26 0.00 0.00 58.87 55.79 1l6n n SER 176 Cb 0.80 -0.53 -0.13 0.00 -0.26 0.00 0.00 64.21 64.10 1l6n n SER 176 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1l6n n GLU 177 N 1.07 0.14 -3.48 4.33 2.13 0.25 -1.88 120.64 123.20 1l6n n GLU 177 Ca 0.23 0.02 -0.26 0.00 0.66 0.00 0.00 57.16 57.81 1l6n n GLU 177 Cb 0.76 -1.68 0.01 0.00 0.27 0.00 0.00 31.44 30.80 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 6.86 -0.71 1.75 8.31 0.00 -1.26 -4.96 105.19 115.18 1l6n n GLY 178 Ca 0.58 0.68 -0.10 0.00 0.00 0.00 0.00 46.02 47.18 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 -1.64 0.49 -3.35 4.61 0.00 -0.79 -4.81 120.51 115.01 1l6n n ALA 179 Ca -0.22 -0.97 -0.24 0.00 0.00 0.00 0.00 53.44 52.01 1l6n n ALA 179 Cb 0.60 0.32 0.04 0.00 0.00 0.00 0.00 19.45 20.41 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 -1.37 0.00 0.03 0.00 -2.24 -1.26 -3.80 114.28 105.64 1l6n n THR 180 Ca 0.04 -1.92 -0.17 0.00 -2.27 0.00 0.00 64.05 59.72 1l6n n THR 180 Cb 0.28 -0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.08 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 0.66 -0.27 -0.78 0.13 -1.84 0.27 132.00 130.17 1l6n h PRO 181 Ca -0.28 -0.64 -0.14 0.00 -0.87 0.00 0.00 66.00 64.06 1l6n h PRO 181 Cb 1.19 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 1l6n h PRO 181 CO 0.42 1.24 -0.40 0.37 -0.23 0.00 0.00 178.00 179.40 1l6n h GLN 182 N 0.40 0.64 0.01 0.86 4.15 -1.94 0.33 115.11 119.55 1l6n h GLN 182 Ca -0.09 -0.33 -0.04 0.00 0.77 0.00 0.00 58.65 58.96 1l6n h GLN 182 Cb 1.57 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.27 1l6n h GLN 182 CO 0.18 0.93 -0.15 0.22 -1.93 0.00 0.00 178.83 178.08 1l6n h ASP 183 N 0.52 0.12 -0.25 -0.69 1.82 -1.96 -2.61 116.42 113.38 1l6n h ASP 183 Ca 0.04 -0.83 0.01 0.00 -0.39 0.00 0.00 57.03 55.86 1l6n h ASP 183 Cb 0.92 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.88 1l6n h ASP 183 CO 0.08 0.93 0.15 -0.07 -1.61 0.00 0.00 179.24 178.72 1l6n h LEU 184 N -0.68 0.25 -1.38 2.28 3.38 -0.47 -0.99 115.31 117.69 1l6n h LEU 184 Ca -0.02 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.06 1l6n h LEU 184 Cb 0.96 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 1l6n h LEU 184 CO 0.03 0.18 0.52 0.78 0.09 0.00 0.00 178.44 180.04 1l6n h ASN 185 N 0.31 0.60 -0.22 -0.43 2.35 -0.42 0.19 115.58 117.96 1l6n h ASN 185 Ca 0.09 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1l6n h ASN 185 Cb -0.02 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1l6n h ASN 185 CO -0.04 0.34 0.05 0.74 -1.65 0.00 0.00 177.43 176.88 1l6n h THR 186 N 0.66 1.21 -0.37 2.81 2.02 -0.82 0.37 112.91 118.79 1l6n h THR 186 Ca 0.38 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1l6n h THR 186 Cb 0.57 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1l6n h THR 186 CO -0.15 0.22 0.14 -0.03 0.37 0.00 0.00 175.52 176.07 1l6n h MET 187 N 0.18 0.55 0.00 6.66 1.85 0.05 -0.37 114.93 123.86 1l6n h MET 187 Ca 0.07 -0.10 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1l6n h MET 187 Cb 0.28 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.22 1l6n h MET 187 CO 0.00 0.54 0.00 -0.07 -0.40 0.00 0.00 176.91 176.98 1l6n h LEU 188 N 0.45 0.00 0.00 3.39 3.38 -0.60 -2.05 115.31 119.88 1l6n h LEU 188 Ca 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1l6n h LEU 188 Cb 0.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1l6n h LEU 188 CO -0.01 0.00 -0.47 0.78 0.09 0.00 0.00 178.44 178.83 1l6n h ASN 189 N 0.00 0.41 0.96 -0.43 4.21 0.65 -3.14 115.58 118.25 1l6n h ASN 189 Ca 0.00 -0.78 0.00 0.00 1.21 0.00 0.00 56.30 56.73 1l6n h ASN 189 Cb 0.53 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 1l6n h ASN 189 CO 0.00 1.13 0.00 0.00 -1.29 0.00 0.00 177.43 177.27 1l6n h THR 190 N -0.27 0.00 -1.95 2.81 1.03 -0.86 -3.45 112.91 110.22 1l6n h THR 190 Ca -0.06 -0.41 -0.19 0.00 -0.01 0.00 0.00 66.41 65.74 1l6n h THR 190 Cb 1.21 1.30 0.11 0.00 -1.07 0.00 0.00 68.15 69.70 1l6n h THR 190 CO 0.09 0.00 -0.09 0.55 -0.01 0.00 0.00 175.52 176.06 1l6n n VAL 191 N -2.69 0.00 0.00 0.00 3.14 -0.79 -4.84 118.33 113.15 1l6n n VAL 191 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 1l6n n VAL 191 Cb 0.29 -0.51 0.00 0.00 -1.06 0.00 0.00 33.84 32.56 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 -1.78 -1.72 0.12 7.55 0.00 -1.26 -5.06 105.19 103.04 1l6n n GLY 192 Ca 0.07 0.73 -0.22 0.00 0.00 0.00 0.00 46.02 46.60 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 0.00 -0.59 0.00 -0.02 0.00 -1.26 -4.90 105.19 98.42 1l6n n GLY 193 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1l6n n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l6n n HIS 194 N -4.36 0.00 -0.36 1.61 8.25 -1.26 -5.01 115.22 114.09 1l6n n HIS 194 Ca -0.39 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.10 1l6n n HIS 194 Cb 0.73 0.00 0.18 0.00 1.12 0.00 0.00 29.99 32.02 1l6n n HIS 194 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1l6n h GLN 195 N 0.00 1.13 -0.20 -0.41 4.20 -1.98 -0.18 115.11 117.67 1l6n h GLN 195 Ca 0.00 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1l6n h GLN 195 Cb 0.00 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.49 1l6n h GLN 195 CO 0.00 0.75 0.00 0.00 -0.67 0.00 0.00 178.83 178.91 1l6n h ALA 196 N 1.46 0.18 -0.09 3.87 0.00 -1.99 0.42 119.26 123.11 1l6n h ALA 196 Ca 0.42 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.39 1l6n h ALA 196 Cb 0.15 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1l6n h ALA 196 CO -0.16 -0.43 0.03 0.00 0.00 0.00 0.00 179.25 178.69 1l6n h ALA 197 N 1.17 0.10 -0.46 0.00 0.00 -1.72 -1.56 119.26 116.79 1l6n h ALA 197 Ca 0.09 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1l6n h ALA 197 Cb 0.12 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1l6n h ALA 197 CO -0.16 -0.43 0.31 0.52 0.00 0.00 0.00 179.25 179.49 1l6n h MET 198 N 0.08 0.39 0.41 0.00 2.07 -0.49 0.16 114.93 117.55 1l6n h MET 198 Ca 0.04 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.62 1l6n h MET 198 Cb 0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.66 1l6n h MET 198 CO -0.03 0.26 -0.19 0.37 1.07 0.00 0.00 176.91 178.38 1l6n h GLN 199 N 0.40 -0.53 -0.56 1.72 4.15 0.78 0.07 115.11 121.15 1l6n h GLN 199 Ca 0.20 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.64 1l6n h GLN 199 Cb 0.28 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1l6n h GLN 199 CO -0.05 -0.29 0.31 0.52 -1.93 0.00 0.00 178.83 177.39 1l6n h MET 200 N -0.65 0.78 -0.79 1.69 2.86 -0.85 -1.16 114.93 116.81 1l6n h MET 200 Ca -0.06 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1l6n h MET 200 Cb 0.48 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 1l6n h MET 200 CO 0.09 0.60 0.52 1.25 1.06 0.00 0.00 176.91 180.43 1l6n h LEU 201 N 0.76 0.76 -0.71 1.22 5.85 -0.88 0.22 115.31 122.52 1l6n h LEU 201 Ca 0.20 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 1l6n h LEU 201 Cb 0.04 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1l6n h LEU 201 CO -0.03 0.49 -0.27 0.11 -0.34 0.00 0.00 178.44 178.40 1l6n h LYS 202 N 0.86 0.69 -0.20 1.25 1.57 -0.20 0.17 116.57 120.71 1l6n h LYS 202 Ca 0.34 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1l6n h LYS 202 Cb 0.22 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1l6n h LYS 202 CO -0.12 0.89 -0.03 0.93 -0.57 0.00 0.00 179.45 180.56 1l6n h GLU 203 N 0.60 0.37 -0.07 3.15 5.08 0.26 0.26 114.58 124.23 1l6n h GLU 203 Ca 0.08 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1l6n h GLU 203 Cb 0.77 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1l6n h GLU 203 CO 0.06 0.61 0.01 1.15 -1.00 0.00 0.00 179.01 179.83 1l6n h THR 204 N 0.11 1.23 0.28 1.13 2.02 -0.56 0.39 112.91 117.50 1l6n h THR 204 Ca 0.05 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1l6n h THR 204 Cb 0.45 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1l6n h THR 204 CO 0.02 0.19 -0.18 0.40 0.37 0.00 0.00 175.52 176.32 1l6n h ILE 205 N -0.14 0.62 -0.93 3.11 2.04 -0.66 0.35 117.51 121.90 1l6n h ILE 205 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1l6n h ILE 205 Cb 0.30 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1l6n h ILE 205 CO 0.00 0.00 0.61 -1.13 0.00 0.00 0.00 178.15 177.63 1l6n h ASN 206 N -0.45 0.97 0.32 1.72 -1.24 -0.46 0.75 115.58 117.20 1l6n h ASN 206 Ca -0.02 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.92 1l6n h ASN 206 Cb 0.38 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 1l6n h ASN 206 CO 0.02 0.65 -0.30 -0.33 -1.29 0.00 0.00 177.43 176.17 1l6n h GLU 207 N 1.12 0.00 -0.40 6.67 5.08 0.50 -1.84 114.58 125.71 1l6n h GLU 207 Ca 0.38 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.65 1l6n h GLU 207 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1l6n h GLU 207 CO -0.13 0.30 -0.15 0.93 -1.00 0.00 0.00 179.01 178.96 1l6n h GLU 208 N 0.00 0.74 -0.01 2.33 4.39 0.21 0.29 114.58 122.52 1l6n h GLU 208 Ca -0.00 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 1l6n h GLU 208 Cb 0.55 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1l6n h GLU 208 CO 0.04 0.85 -0.01 0.00 -1.16 0.00 0.00 179.01 178.72 1l6n h ALA 209 N 1.17 0.01 -0.39 3.43 0.00 -0.89 0.39 119.26 123.00 1l6n h ALA 209 Ca 0.11 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1l6n h ALA 209 Cb 0.62 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1l6n h ALA 209 CO 0.04 -0.21 0.09 0.00 0.00 0.00 0.00 179.25 179.17 1l6n h ALA 210 N 0.47 0.42 -0.22 0.00 0.00 -1.27 0.25 119.26 118.93 1l6n h ALA 210 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1l6n h ALA 210 Cb 0.55 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1l6n h ALA 210 CO 0.00 -0.31 -0.32 1.49 0.00 0.00 0.00 179.25 180.11 1l6n h GLU 211 N 0.22 0.45 0.51 0.00 4.22 -0.94 0.14 114.58 119.18 1l6n h GLU 211 Ca 0.18 -0.19 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 1l6n h GLU 211 Cb 0.21 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.45 1l6n h GLU 211 CO -0.23 0.72 -0.25 2.35 -2.18 0.00 0.00 179.01 179.42 1l6n h TRP 212 N 0.39 -0.64 -0.58 0.92 2.91 0.12 0.84 115.95 119.91 1l6n h TRP 212 Ca 0.05 -0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.16 1l6n h TRP 212 Cb 0.75 0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 29.58 1l6n h TRP 212 CO 0.02 -0.40 0.39 0.38 -1.03 0.00 0.00 178.44 177.81 1l6n h ASP 213 N -0.70 0.32 -1.00 2.65 3.04 -0.57 0.26 116.42 120.41 1l6n h ASP 213 Ca -0.07 0.01 0.01 0.00 -3.24 0.00 0.00 57.03 53.74 1l6n h ASP 213 Cb 0.53 -0.06 -0.05 0.00 -1.04 0.00 0.00 39.33 38.71 1l6n h ASP 213 CO 0.12 0.19 0.66 -0.09 -2.04 0.00 0.00 179.24 178.08 1l6n h ARG 214 N 0.35 1.32 -0.19 4.15 1.12 -0.31 -0.03 114.38 120.80 1l6n h ARG 214 Ca 0.27 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 59.06 1l6n h ARG 214 Cb 0.60 -0.30 0.00 0.00 -0.01 0.00 0.00 29.97 30.26 1l6n h ARG 214 CO -0.07 0.88 0.00 1.47 -3.11 0.00 0.00 179.97 179.14 1l6n n LEU 215 N -4.38 2.26 -4.13 3.80 -0.00 0.26 -4.68 117.00 110.13 1l6n n LEU 215 Ca 0.12 -0.91 -0.37 0.00 -0.00 0.00 0.00 56.01 54.84 1l6n n LEU 215 Cb 0.01 -0.12 -0.10 0.00 -0.00 0.00 0.00 43.42 43.21 1l6n n LEU 215 CO 0.37 0.46 -0.08 -1.00 -0.00 0.00 0.00 177.39 177.14 1l6n s HIS 216 N -1.76 3.52 -0.42 1.47 3.76 0.65 -5.05 115.29 117.45 1l6n s HIS 216 Ca 0.34 -2.40 -0.29 0.00 -0.15 0.00 0.00 55.06 52.57 1l6n s HIS 216 Cb 0.20 -3.28 0.01 0.00 1.11 0.00 0.00 32.58 30.62 1l6n s HIS 216 CO 0.29 -0.94 1.41 -1.25 -0.85 0.00 0.00 174.74 173.40 1l6n s PRO 217 N 0.83 3.56 -1.25 8.40 0.04 -1.26 -4.77 135.00 140.56 1l6n s PRO 217 Ca 0.10 0.92 -0.04 0.00 0.04 0.00 0.00 61.00 62.02 1l6n s PRO 217 Cb -0.22 -4.03 0.17 0.00 0.04 0.00 0.00 34.50 30.46 1l6n s PRO 217 CO -0.03 -1.58 2.23 1.33 0.04 0.00 0.00 177.00 178.98 1l6n n VAL 218 N 7.09 5.46 -2.71 -0.36 0.24 -1.26 -4.54 118.33 122.25 1l6n n VAL 218 Ca 0.16 -4.77 -0.04 0.00 -2.04 0.00 0.00 64.34 57.66 1l6n n VAL 218 Cb 0.48 -1.94 0.03 0.00 -1.47 0.00 0.00 33.84 30.94 1l6n n VAL 218 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1l6n n HIS 219 N 1.30 -1.99 -2.97 6.34 8.25 -1.26 -5.10 115.22 119.78 1l6n n HIS 219 Ca 0.58 -1.01 0.04 0.00 -0.26 0.00 0.00 57.72 57.07 1l6n n HIS 219 Cb 0.25 1.27 0.00 0.00 1.12 0.00 0.00 29.99 32.64 1l6n n HIS 219 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l6n s ALA 220 N 0.80 -4.53 0.00 -1.41 0.00 -1.26 -5.15 121.76 110.20 1l6n s ALA 220 Ca 0.27 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1l6n s ALA 220 Cb 0.11 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1l6n s ALA 220 CO -0.10 -2.31 0.00 0.41 0.00 0.00 0.00 175.76 173.76 1l6n n GLY 221 N 4.46 -0.17 3.80 0.00 0.00 -1.26 -5.02 105.19 107.00 1l6n n GLY 221 Ca 0.08 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 1l6n n GLY 221 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l6n s PRO 222 N -5.42 3.59 0.13 1.61 0.04 -1.26 -4.95 135.00 128.74 1l6n s PRO 222 Ca 0.00 1.27 -0.32 0.00 0.04 0.00 0.00 61.00 61.99 1l6n s PRO 222 Cb 0.00 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 1l6n s PRO 222 CO 0.00 -0.59 1.81 1.51 0.04 0.00 0.00 177.00 179.77 1l6n n ILE 223 N -1.48 0.30 -1.27 0.56 0.00 -1.26 -4.92 119.36 111.29 1l6n n ILE 223 Ca 0.09 -0.05 -0.35 0.00 0.00 0.00 0.00 62.75 62.43 1l6n n ILE 223 Cb 0.53 -2.07 0.10 0.00 0.00 0.00 0.00 39.64 38.20 1l6n n ILE 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l6n n ALA 224 N 5.33 -0.27 -2.35 1.51 0.00 -1.26 -4.87 120.51 118.59 1l6n n ALA 224 Ca 0.18 -0.24 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 1l6n n ALA 224 Cb 0.36 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 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 -3.54 3.59 0.00 0.00 0.04 -1.26 -2.72 135.00 131.11 1l6n s PRO 225 Ca 0.73 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1l6n s PRO 225 Cb -0.33 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1l6n s PRO 225 CO 0.51 -1.54 0.00 0.41 0.04 0.00 0.00 177.00 176.42 1l6n n GLY 226 N 5.03 3.19 3.73 0.56 0.00 -1.26 -5.04 105.19 111.40 1l6n n GLY 226 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1l6n n GLY 226 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l6n s GLN 227 N -0.47 0.68 -0.24 1.61 -0.21 -1.10 -5.03 119.66 114.90 1l6n s GLN 227 Ca 0.00 0.38 -0.06 0.00 0.02 0.00 0.00 55.36 55.70 1l6n s GLN 227 Cb 0.00 -1.78 -0.02 0.00 1.00 0.00 0.00 33.01 32.21 1l6n s GLN 227 CO 0.00 -2.53 0.03 1.41 -2.12 0.00 0.00 175.29 172.08 1l6n s MET 228 N -5.12 3.55 0.98 2.91 -2.45 -1.26 -4.75 119.30 113.16 1l6n s MET 228 Ca 0.65 -0.53 -0.14 0.00 -1.25 0.00 0.00 55.69 54.42 1l6n s MET 228 Cb -0.17 -3.20 0.14 0.00 1.25 0.00 0.00 34.83 32.85 1l6n s MET 228 CO 0.56 -0.18 0.19 -2.13 1.05 0.00 0.00 175.02 174.51 1l6n n ARG 229 N 4.83 -1.95 -3.54 4.11 0.63 -1.26 -4.91 116.66 114.57 1l6n n ARG 229 Ca -0.17 -0.58 -0.42 0.00 -0.92 0.00 0.00 57.85 55.77 1l6n n ARG 229 Cb 0.51 -1.43 -0.09 0.00 0.45 0.00 0.00 32.46 31.90 1l6n n ARG 229 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1l6n s GLU 230 N -3.29 2.75 0.00 -0.14 -1.05 -1.26 -5.08 118.70 110.63 1l6n s GLU 230 Ca 0.35 -1.38 0.00 0.00 -0.15 0.00 0.00 54.97 53.79 1l6n s GLU 230 Cb -0.05 -3.88 0.00 0.00 -0.44 0.00 0.00 34.13 29.75 1l6n s GLU 230 CO 0.35 -0.94 0.00 -0.35 0.95 0.00 0.00 175.26 175.27 1l6n n PRO 231 N 5.02 -0.30 -3.75 -4.83 -0.04 -1.26 -4.92 135.00 124.92 1l6n n PRO 231 Ca -0.11 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.10 1l6n n PRO 231 Cb 0.44 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.89 1l6n n PRO 231 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1l6n s ARG 232 N -2.58 2.30 0.32 0.54 1.70 -1.26 -4.94 118.95 115.04 1l6n s ARG 232 Ca 0.00 -1.90 0.00 0.00 -0.47 0.00 0.00 55.73 53.36 1l6n s ARG 232 Cb 0.00 -2.20 0.54 0.00 -0.57 0.00 0.00 34.95 32.72 1l6n s ARG 232 CO 0.00 -0.56 1.99 0.78 -1.08 0.00 0.00 175.30 176.43 1l6n h GLY 233 N 0.76 1.04 2.00 3.88 0.00 -1.92 -0.44 103.07 108.38 1l6n h GLY 233 Ca -0.37 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 1l6n h GLY 233 CO 0.56 0.37 -0.01 1.76 0.00 0.00 0.00 176.54 179.23 1l6n h SER 234 N 0.99 0.00 0.24 0.19 0.02 -1.94 -0.24 113.55 112.81 1l6n h SER 234 Ca 0.27 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.02 1l6n h SER 234 Cb -0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1l6n h SER 234 CO -0.06 0.01 -0.82 0.44 -1.14 0.00 0.00 176.83 175.25 1l6n h ASP 235 N 0.00 0.56 0.03 3.07 3.32 -1.47 -2.92 116.42 119.02 1l6n h ASP 235 Ca -0.00 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 1l6n h ASP 235 Cb 0.01 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1l6n h ASP 235 CO 0.00 1.17 -0.03 0.40 -1.72 0.00 0.00 179.24 179.06 1l6n h ILE 236 N 0.29 0.98 0.00 0.35 2.04 -0.63 0.37 117.51 120.91 1l6n h ILE 236 Ca -0.05 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1l6n h ILE 236 Cb 1.43 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1l6n h ILE 236 CO 0.15 0.03 0.00 0.00 0.00 0.00 0.00 178.15 178.32 1l6n h ALA 237 N 1.97 1.00 0.00 1.87 0.00 -1.26 -3.44 119.26 119.40 1l6n h ALA 237 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l6n h ALA 237 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1l6n h ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1l6n n GLY 238 N 0.12 0.58 0.13 0.00 0.00 0.13 -4.70 105.19 101.45 1l6n n GLY 238 Ca 0.02 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 1l6n n GLY 238 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l6n n THR 239 N -2.96 1.75 0.80 2.61 -1.04 -1.17 -4.18 114.28 110.09 1l6n n THR 239 Ca 0.00 -0.68 0.09 0.00 -2.04 0.00 0.00 64.05 61.42 1l6n n THR 239 Cb 0.12 -1.61 0.07 0.00 -1.82 0.00 0.00 70.33 67.09 1l6n n THR 239 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1l6n n THR 240 N -3.40 0.00 -4.15 12.58 -1.04 -1.25 -4.93 114.28 112.10 1l6n n THR 240 Ca -0.30 -0.48 -0.16 0.00 -2.04 0.00 0.00 64.05 61.07 1l6n n THR 240 Cb 1.05 1.38 -0.15 0.00 -1.82 0.00 0.00 70.33 70.79 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 -1.65 0.63 1.03 8.00 0.15 -1.26 -4.97 113.70 115.63 1l6n s SER 241 Ca 0.21 -0.09 -0.16 0.00 0.70 0.00 0.00 55.95 56.61 1l6n s SER 241 Cb 0.16 -0.11 0.21 0.00 -1.71 0.00 0.00 66.02 64.56 1l6n s SER 241 CO 0.26 0.04 1.18 0.28 1.20 0.00 0.00 173.24 176.20 1l6n s THR 242 N 0.05 1.86 0.01 6.45 -1.32 -1.26 -4.40 115.64 117.03 1l6n s THR 242 Ca -0.00 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.22 1l6n s THR 242 Cb -0.04 -2.72 -0.14 0.00 -1.51 0.00 0.00 72.50 68.09 1l6n s THR 242 CO -0.00 0.00 1.08 0.25 -2.21 0.00 0.00 174.62 173.74 1l6n h LEU 243 N -1.93 -0.79 -1.66 9.08 7.12 -2.00 -2.50 115.31 122.63 1l6n h LEU 243 Ca -0.47 0.02 0.13 0.00 0.13 0.00 0.00 57.88 57.70 1l6n h LEU 243 Cb 1.29 0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 41.61 1l6n h LEU 243 CO 0.46 -0.41 0.63 1.56 -0.13 0.00 0.00 178.44 180.55 1l6n h GLN 244 N -1.24 0.00 -0.01 1.25 4.20 -1.98 0.41 115.11 117.73 1l6n h GLN 244 Ca -0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1l6n h GLN 244 Cb 0.72 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 1l6n h GLN 244 CO 0.16 0.00 -0.02 0.93 -0.67 0.00 0.00 178.83 179.23 1l6n h GLU 245 N 0.00 0.04 -0.34 1.46 3.07 -1.84 -2.47 114.58 114.49 1l6n h GLU 245 Ca 0.22 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.93 1l6n h GLU 245 Cb 1.49 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.39 1l6n h GLU 245 CO -0.00 0.57 -0.30 1.96 -1.40 0.00 0.00 179.01 179.84 1l6n h GLN 246 N -0.50 0.80 0.03 2.33 4.20 0.08 -1.09 115.11 120.96 1l6n h GLN 246 Ca 0.00 -0.41 0.02 0.00 0.06 0.00 0.00 58.65 58.33 1l6n h GLN 246 Cb 0.57 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1l6n h GLN 246 CO 0.00 1.04 -0.47 0.82 -0.67 0.00 0.00 178.83 179.55 1l6n h ILE 247 N 0.58 0.08 -0.56 2.54 1.08 -0.66 0.54 117.51 121.11 1l6n h ILE 247 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 1l6n h ILE 247 Cb 0.87 0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 1l6n h ILE 247 CO 0.08 0.00 0.36 1.23 -0.69 0.00 0.00 178.15 179.13 1l6n h GLY 248 N -0.64 0.79 1.11 5.37 0.00 -1.46 -0.49 103.07 107.75 1l6n h GLY 248 Ca 0.03 -0.30 0.11 0.00 0.00 0.00 0.00 47.33 47.17 1l6n h GLY 248 CO -0.32 0.30 0.34 -0.25 0.00 0.00 0.00 176.54 176.61 1l6n h TRP 249 N 0.76 0.17 -0.33 5.60 7.01 -0.38 1.29 115.95 130.07 1l6n h TRP 249 Ca 0.20 0.00 -0.16 0.00 2.11 0.00 0.00 58.89 61.05 1l6n h TRP 249 Cb -0.07 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 1l6n h TRP 249 CO -0.03 0.08 -0.43 1.98 -2.79 0.00 0.00 178.44 177.25 1l6n h MET 250 N 0.16 0.83 -0.50 2.65 4.05 0.17 0.73 114.93 123.02 1l6n h MET 250 Ca 0.23 -0.45 -0.09 0.00 -0.28 0.00 0.00 59.70 59.11 1l6n h MET 250 Cb 0.70 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.47 1l6n h MET 250 CO -0.03 1.09 0.08 -2.37 0.23 0.00 0.00 176.91 175.91 1l6n n THR 251 N -4.04 2.65 -2.18 -0.77 5.66 0.47 -3.95 114.28 112.12 1l6n n THR 251 Ca -0.02 -1.79 -0.26 0.00 -3.05 0.00 0.00 64.05 58.92 1l6n n THR 251 Cb 0.56 -0.30 0.09 0.00 -1.55 0.00 0.00 70.33 69.12 1l6n n THR 251 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1l6n s HIS 252 N -2.92 2.61 -0.24 1.09 4.02 0.41 -4.87 115.29 115.40 1l6n s HIS 252 Ca 0.50 0.37 0.02 0.00 1.02 0.00 0.00 55.06 56.97 1l6n s HIS 252 Cb 0.40 -3.32 0.06 0.00 -1.02 0.00 0.00 32.58 28.70 1l6n s HIS 252 CO 0.11 -1.63 -0.10 -0.80 1.02 0.00 0.00 174.74 173.34 1l6n s ASN 253 N -4.59 4.09 0.68 1.40 0.01 -1.26 0.19 114.94 115.46 1l6n s ASN 253 Ca 0.63 -1.23 -0.11 0.00 -0.71 0.00 0.00 52.86 51.43 1l6n s ASN 253 Cb -0.09 -1.41 -0.00 0.00 0.41 0.00 0.00 41.25 40.15 1l6n s ASN 253 CO 0.46 -0.18 1.06 -2.16 -1.51 0.00 0.00 177.10 174.76 1l6n s PRO 254 N 1.22 3.01 -0.17 -0.60 0.04 -1.26 -4.83 135.00 132.41 1l6n s PRO 254 Ca -0.06 0.98 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 1l6n s PRO 254 Cb -0.19 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1l6n s PRO 254 CO -0.06 -1.04 1.28 -1.25 0.04 0.00 0.00 177.00 175.97 1l6n s PRO 255 N -4.90 4.21 -0.33 0.56 0.04 0.51 -4.97 135.00 130.12 1l6n s PRO 255 Ca 0.59 1.65 -0.16 0.00 0.04 0.00 0.00 61.00 63.12 1l6n s PRO 255 Cb -0.14 -3.78 -0.01 0.00 0.04 0.00 0.00 34.50 30.60 1l6n s PRO 255 CO 0.52 -0.74 0.43 0.42 0.04 0.00 0.00 177.00 177.67 1l6n s ILE 256 N 3.59 5.10 -0.61 0.56 1.01 0.24 -4.94 121.20 126.15 1l6n s ILE 256 Ca 0.56 0.32 -0.06 0.00 0.00 0.00 0.00 60.65 61.46 1l6n s ILE 256 Cb -0.22 -3.85 -0.14 0.00 0.01 0.00 0.00 42.46 38.26 1l6n s ILE 256 CO 0.16 -0.08 2.67 -0.81 0.00 0.00 0.00 174.94 176.88 1l6n n PRO 257 N 5.53 2.14 -0.36 2.79 -0.04 -1.26 -3.59 135.00 140.21 1l6n n PRO 257 Ca -0.07 -1.26 0.05 0.00 -0.04 0.00 0.00 63.50 62.18 1l6n n PRO 257 Cb 0.49 -2.24 0.20 0.00 -0.04 0.00 0.00 33.50 31.92 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 2.74 0.99 -0.88 0.52 3.04 -1.91 0.11 116.25 120.86 1l6n h VAL 258 Ca 0.40 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 65.72 1l6n h VAL 258 Cb 0.68 -0.15 -0.04 0.00 -2.01 0.00 0.00 31.29 29.77 1l6n h VAL 258 CO 0.94 0.19 0.51 1.23 -1.01 0.00 0.00 177.57 179.43 1l6n h GLY 259 N 1.04 1.30 1.80 3.17 0.00 -1.79 -1.08 103.07 107.50 1l6n h GLY 259 Ca 0.46 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 1l6n h GLY 259 CO -0.23 0.55 -0.49 -2.09 0.00 0.00 0.00 176.54 174.28 1l6n h GLU 260 N 1.23 0.22 -0.24 4.80 4.81 -1.30 0.38 114.58 124.48 1l6n h GLU 260 Ca 0.31 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1l6n h GLU 260 Cb -0.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1l6n h GLU 260 CO -0.05 0.66 0.05 0.82 -0.73 0.00 0.00 179.01 179.76 1l6n h ILE 261 N 0.18 1.21 -0.07 2.32 2.04 -0.08 0.24 117.51 123.36 1l6n h ILE 261 Ca 0.01 -0.70 -0.24 0.00 1.00 0.00 0.00 64.86 64.92 1l6n h ILE 261 Cb 0.93 1.22 0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1l6n h ILE 261 CO 0.07 0.22 -0.91 0.22 0.00 0.00 0.00 178.15 177.76 1l6n h TYR 262 N 0.21 0.97 -0.41 1.37 3.20 -1.10 -2.59 116.97 118.63 1l6n h TYR 262 Ca 0.08 -0.48 -0.01 0.00 3.14 0.00 0.00 58.73 61.46 1l6n h TYR 262 Cb 0.29 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1l6n h TYR 262 CO 0.01 1.31 0.23 -0.22 -1.64 0.00 0.00 178.16 177.86 1l6n h LYS 263 N 0.43 0.56 -0.26 1.82 3.64 -0.15 -1.60 116.57 121.01 1l6n h LYS 263 Ca -0.09 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 1l6n h LYS 263 Cb 1.54 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.24 1l6n h LYS 263 CO 0.18 0.44 0.03 0.00 -2.27 0.00 0.00 179.45 177.83 1l6n h ARG 264 N 0.53 0.38 -0.19 1.90 3.08 -0.55 -1.54 114.38 117.99 1l6n h ARG 264 Ca 0.15 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1l6n h ARG 264 Cb 0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1l6n h ARG 264 CO -0.03 0.38 0.10 -1.49 -1.07 0.00 0.00 179.97 177.87 1l6n h TRP 265 N 0.37 0.26 -0.55 3.04 6.55 -0.91 0.96 115.95 125.67 1l6n h TRP 265 Ca 0.09 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.96 1l6n h TRP 265 Cb 0.20 -0.08 -0.04 0.00 -0.86 0.00 0.00 29.16 28.38 1l6n h TRP 265 CO 0.01 0.26 0.31 0.82 -1.05 0.00 0.00 178.44 178.79 1l6n h ILE 266 N 0.19 1.00 -0.57 1.49 2.04 -0.62 -0.20 117.51 120.84 1l6n h ILE 266 Ca 0.07 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1l6n h ILE 266 Cb 0.09 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1l6n h ILE 266 CO -0.01 0.11 0.38 0.40 0.00 0.00 0.00 178.15 179.03 1l6n h ILE 267 N 0.60 1.14 0.31 -0.67 5.03 -0.82 0.90 117.51 124.00 1l6n h ILE 267 Ca 0.24 -0.26 -0.00 0.00 -0.12 0.00 0.00 64.86 64.71 1l6n h ILE 267 Cb 0.09 0.31 -0.02 0.00 -3.03 0.00 0.00 36.82 34.18 1l6n h ILE 267 CO -0.14 0.14 -0.26 0.25 -0.68 0.00 0.00 178.15 177.46 1l6n h LEU 268 N 0.77 -0.68 0.85 1.44 6.46 0.99 0.61 115.31 125.74 1l6n h LEU 268 Ca 0.21 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.98 1l6n h LEU 268 Cb -0.08 0.23 0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1l6n h LEU 268 CO -0.05 -0.39 -0.41 1.23 -0.62 0.00 0.00 178.44 178.21 1l6n h GLY 269 N -0.58 -1.19 -0.92 3.75 0.00 -0.83 -2.43 103.07 100.86 1l6n h GLY 269 Ca -0.02 0.44 0.41 0.00 0.00 0.00 0.00 47.33 48.16 1l6n h GLY 269 CO -0.03 -0.43 0.92 1.41 0.00 0.00 0.00 176.54 178.41 1l6n h LEU 270 N -1.25 0.19 -0.27 3.11 3.38 -0.81 1.53 115.31 121.18 1l6n h LEU 270 Ca -0.12 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1l6n h LEU 270 Cb 0.88 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1l6n h LEU 270 CO 0.19 -0.06 0.09 -1.13 0.09 0.00 0.00 178.44 177.62 1l6n h ASN 271 N 0.11 0.39 -0.28 -0.43 -1.24 -0.40 0.28 115.58 114.01 1l6n h ASN 271 Ca 0.74 -0.19 -0.12 0.00 0.71 0.00 0.00 56.30 57.44 1l6n h ASN 271 Cb 2.52 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 41.46 1l6n h ASN 271 CO -0.23 0.48 -0.24 0.50 -1.29 0.00 0.00 177.43 176.65 1l6n h LYS 272 N 0.28 0.77 -0.58 6.67 3.64 0.23 0.22 116.57 127.80 1l6n h LYS 272 Ca 0.09 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1l6n h LYS 272 Cb 0.22 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1l6n h LYS 272 CO -0.00 0.93 0.25 0.82 -2.27 0.00 0.00 179.45 179.17 1l6n h ILE 273 N 0.67 1.22 -0.18 2.00 2.04 -0.01 -1.16 117.51 122.09 1l6n h ILE 273 Ca 0.09 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1l6n h ILE 273 Cb 0.75 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1l6n h ILE 273 CO 0.06 0.26 -0.12 0.58 0.00 0.00 0.00 178.15 178.93 1l6n h VAL 274 N 0.79 1.32 0.00 1.67 2.07 -0.19 -0.90 116.25 121.02 1l6n h VAL 274 Ca 0.19 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1l6n h VAL 274 Cb 0.17 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1l6n h VAL 274 CO -0.02 0.37 0.06 -0.09 0.02 0.00 0.00 177.57 177.90 1l6n h ARG 275 N 0.06 0.00 0.06 1.57 2.43 -0.32 0.44 114.38 118.63 1l6n h ARG 275 Ca 0.03 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.84 1l6n h ARG 275 Cb 0.63 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 1l6n h ARG 275 CO 0.03 0.00 -2.12 -0.12 -1.51 0.00 0.00 179.97 176.26 1l6n n MET 276 N -2.48 0.71 -0.68 0.20 1.56 -0.46 -4.16 117.12 111.81 1l6n n MET 276 Ca -0.02 0.22 0.07 0.00 -0.27 0.00 0.00 57.70 57.69 1l6n n MET 276 Cb 0.10 -1.66 0.33 0.00 2.15 0.00 0.00 33.22 34.14 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 -3.30 1.59 -2.07 1.12 4.01 -0.24 -4.96 117.16 113.30 1l6n n TYR 277 Ca -0.34 -0.58 -0.33 0.00 -0.16 0.00 0.00 57.90 56.49 1l6n n TYR 277 Cb 1.04 -0.37 0.01 0.00 -0.31 0.00 0.00 39.34 39.72 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1l6n s SER 278 N -0.72 5.65 0.05 7.72 0.01 0.14 -4.97 113.70 121.57 1l6n s SER 278 Ca 0.45 1.96 -0.16 0.00 1.31 0.00 0.00 55.95 59.51 1l6n s SER 278 Cb 0.33 -2.55 -0.21 0.00 0.21 0.00 0.00 66.02 63.79 1l6n s SER 278 CO 0.16 -1.26 1.19 1.55 0.41 0.00 0.00 173.24 175.29 1l6n h PRO 279 N 0.64 0.60 -4.11 12.44 0.13 -1.93 -3.44 132.00 136.33 1l6n h PRO 279 Ca -0.48 -0.58 -0.50 0.00 -0.87 0.00 0.00 66.00 63.57 1l6n h PRO 279 Cb 1.24 0.15 -0.37 0.00 0.13 0.00 0.00 31.00 32.15 1l6n h PRO 279 CO 0.57 1.20 -0.79 0.99 -0.23 0.00 0.00 178.00 179.73 1l6n s THR 280 N -3.42 0.85 0.37 1.56 2.01 -1.26 -5.14 115.64 110.61 1l6n s THR 280 Ca -0.11 -0.19 0.08 0.00 0.31 0.00 0.00 61.69 61.78 1l6n s THR 280 Cb 0.06 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 1l6n s THR 280 CO 0.87 0.33 0.13 -0.94 -0.69 0.00 0.00 174.62 174.32 1l6n s SER 281 N 1.66 4.44 0.05 3.53 1.04 -1.26 -5.15 113.70 118.02 1l6n s SER 281 Ca 0.03 -0.96 0.04 0.00 0.48 0.00 0.00 55.95 55.54 1l6n s SER 281 Cb -0.13 -0.57 -0.02 0.00 0.10 0.00 0.00 66.02 65.40 1l6n s SER 281 CO -0.06 -0.39 -0.12 -0.51 0.98 0.00 0.00 173.24 173.13 1l6n s ILE 282 N -2.53 0.94 0.41 -1.02 1.10 -1.26 -5.15 121.20 113.70 1l6n s ILE 282 Ca 0.39 -1.07 -0.04 0.00 -0.51 0.00 0.00 60.65 59.42 1l6n s ILE 282 Cb 0.01 -0.90 -0.04 0.00 0.15 0.00 0.00 42.46 41.68 1l6n s ILE 282 CO 0.22 -0.15 0.69 -1.48 -2.11 0.00 0.00 174.94 172.11 1l6n s LEU 283 N -1.36 3.81 -0.30 8.50 2.34 -1.26 -5.09 118.68 125.32 1l6n s LEU 283 Ca -0.02 0.79 -0.23 0.00 0.06 0.00 0.00 54.13 54.73 1l6n s LEU 283 Cb -0.09 -3.70 0.18 0.00 -0.56 0.00 0.00 46.19 42.03 1l6n s LEU 283 CO 0.01 -0.44 1.33 -2.28 -1.06 0.00 0.00 176.35 173.92 1l6n s HIS 284 N -2.51 -0.14 -0.04 3.48 2.46 -1.26 -5.19 115.29 112.10 1l6n s HIS 284 Ca 0.45 0.31 -0.31 0.00 0.47 0.00 0.00 55.06 55.99 1l6n s HIS 284 Cb -0.10 0.38 0.12 0.00 -0.13 0.00 0.00 32.58 32.85 1l6n s HIS 284 CO 0.39 -0.07 1.34 -3.38 -2.47 0.00 0.00 174.74 170.56 1l6n s HIS 285 N 0.31 -0.01 -0.29 3.88 -3.43 -1.26 -5.18 115.29 109.31 1l6n s HIS 285 Ca 0.03 -0.06 -0.18 0.00 -0.80 0.00 0.00 55.06 54.05 1l6n s HIS 285 Cb -0.04 0.53 0.18 0.00 -1.43 0.00 0.00 32.58 31.82 1l6n s HIS 285 CO -0.13 -0.18 1.19 -1.01 -2.00 0.00 0.00 174.74 172.60 1l6n s HIS 286 N -2.20 -0.25 -0.25 0.38 3.76 -1.26 -5.18 115.29 110.29 1l6n s HIS 286 Ca 0.19 0.53 -0.31 0.00 -0.15 0.00 0.00 55.06 55.32 1l6n s HIS 286 Cb 0.04 0.23 0.17 0.00 1.11 0.00 0.00 32.58 34.14 1l6n s HIS 286 CO -0.04 -0.12 1.28 -1.58 -0.85 0.00 0.00 174.74 173.43 1l6n s HIS 287 N 0.89 -0.10 -0.30 1.40 5.04 -1.26 -5.18 115.29 115.78 1l6n s HIS 287 Ca -0.05 0.16 -0.19 0.00 -1.54 0.00 0.00 55.06 53.44 1l6n s HIS 287 Cb -0.03 0.49 0.20 0.00 0.04 0.00 0.00 32.58 33.28 1l6n s HIS 287 CO -0.12 -0.10 1.30 -3.38 -2.34 0.00 0.00 174.74 170.09 1l6n s HIS 288 N -1.24 -0.10 0.00 3.88 -0.00 -1.26 -5.36 115.29 111.21 1l6n s HIS 288 Ca 0.07 0.21 0.00 0.00 -0.00 0.00 0.00 55.06 55.34 1l6n s HIS 288 Cb -0.01 0.20 0.00 0.00 -0.00 0.00 0.00 32.58 32.77 1l6n s HIS 288 CO -0.06 -0.05 0.00 1.58 -0.00 0.00 0.00 174.74 176.22