#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6n s ALA 3 N 0.00 -4.65 -0.20 4.61 0.00 -1.26 -5.16 121.76 115.10 1l6n s ALA 3 Ca 0.00 0.72 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 1l6n s ALA 3 Cb 0.00 -3.01 0.05 0.00 0.00 0.00 0.00 23.12 20.17 1l6n s ALA 3 CO 0.00 -2.55 0.56 0.50 0.00 0.00 0.00 175.76 174.27 1l6n s ARG 4 N 1.07 0.67 0.46 0.00 3.52 -1.26 -5.18 118.95 118.23 1l6n s ARG 4 Ca 0.22 0.75 0.03 0.00 -0.13 0.00 0.00 55.73 56.60 1l6n s ARG 4 Cb 0.13 0.32 -0.03 0.00 -1.56 0.00 0.00 34.95 33.82 1l6n s ARG 4 CO -0.11 -0.09 0.04 0.00 -0.81 0.00 0.00 175.30 174.33 1l6n s ALA 5 N 0.23 3.59 -0.14 6.12 0.00 -1.26 -4.94 121.76 125.36 1l6n s ALA 5 Ca -0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 1l6n s ALA 5 Cb -0.04 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.37 1l6n s ALA 5 CO 0.01 -0.13 0.05 0.43 0.00 0.00 0.00 175.76 176.11 1l6n n SER 6 N -1.21 -3.84 0.13 0.00 7.64 -1.26 -5.04 113.62 110.04 1l6n n SER 6 Ca -0.13 0.76 0.00 0.00 1.01 0.00 0.00 58.87 60.51 1l6n n SER 6 Cb 0.66 -3.34 0.00 0.00 -1.01 0.00 0.00 64.21 60.52 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 0.57 0.00 -3.96 0.44 0.31 -1.26 -4.97 118.33 109.45 1l6n n VAL 7 Ca -0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.95 1l6n n VAL 7 Cb 0.12 -0.09 -0.05 0.00 -0.91 0.00 0.00 33.84 32.92 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 -6.19 4.18 0.87 7.52 1.43 -1.26 -4.86 118.68 120.37 1l6n s LEU 8 Ca 0.00 0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 53.18 1l6n s LEU 8 Cb 0.00 -2.80 0.19 0.00 0.03 0.00 0.00 46.19 43.60 1l6n s LEU 8 CO 0.00 0.15 1.19 -0.94 0.23 0.00 0.00 176.35 176.98 1l6n s SER 9 N -2.57 3.52 0.07 2.29 1.04 -1.26 -4.73 113.70 112.05 1l6n s SER 9 Ca 0.33 -0.17 -0.34 0.00 0.48 0.00 0.00 55.95 56.25 1l6n s SER 9 Cb -0.12 0.06 -0.19 0.00 0.10 0.00 0.00 66.02 65.86 1l6n s SER 9 CO 0.26 -2.44 1.61 1.23 0.98 0.00 0.00 173.24 174.88 1l6n h GLY 10 N -1.18 -1.06 1.10 7.32 0.00 -1.99 0.50 103.07 107.77 1l6n h GLY 10 Ca -0.39 0.40 -0.24 0.00 0.00 0.00 0.00 47.33 47.10 1l6n h GLY 10 CO 0.35 -0.38 -0.96 -1.33 0.00 0.00 0.00 176.54 174.22 1l6n h GLY 11 N -1.01 0.70 1.05 4.60 0.00 -1.99 -2.70 103.07 103.72 1l6n h GLY 11 Ca -0.10 -1.25 0.02 0.00 0.00 0.00 0.00 47.33 46.00 1l6n h GLY 11 CO 0.15 1.11 0.60 0.83 0.00 0.00 0.00 176.54 179.23 1l6n h GLU 12 N 0.26 1.15 -0.46 4.80 5.08 -1.91 -1.60 114.58 121.89 1l6n h GLU 12 Ca -0.12 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.07 1l6n h GLU 12 Cb 1.63 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1l6n h GLU 12 CO 0.19 0.76 -0.10 1.25 -1.00 0.00 0.00 179.01 180.10 1l6n h LEU 13 N 1.18 0.88 -1.82 1.33 5.85 -0.01 -1.14 115.31 121.58 1l6n h LEU 13 Ca 0.34 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.82 1l6n h LEU 13 Cb -0.07 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1l6n h LEU 13 CO -0.09 1.03 0.36 -0.78 -0.34 0.00 0.00 178.44 178.63 1l6n h ASP 14 N 0.71 0.17 0.04 1.25 3.58 -0.97 0.28 116.42 121.49 1l6n h ASP 14 Ca 0.12 0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.40 1l6n h ASP 14 Cb 0.65 -0.03 0.02 0.00 1.72 0.00 0.00 39.33 41.68 1l6n h ASP 14 CO 0.04 0.10 -0.69 0.11 -2.88 0.00 0.00 179.24 175.93 1l6n h LYS 15 N 0.19 0.39 0.51 0.28 6.56 -0.83 -2.30 116.57 121.37 1l6n h LYS 15 Ca 0.25 -0.48 -0.02 0.00 -1.06 0.00 0.00 60.65 59.34 1l6n h LYS 15 Cb 0.72 0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.52 1l6n h LYS 15 CO -0.04 1.16 -0.38 2.35 -2.06 0.00 0.00 179.45 180.47 1l6n h TRP 16 N -0.16 -1.05 -0.82 -1.35 2.91 0.18 -0.89 115.95 114.78 1l6n h TRP 16 Ca -0.10 -0.00 0.24 0.00 1.13 0.00 0.00 58.89 60.16 1l6n h TRP 16 Cb 1.43 0.39 -0.03 0.00 -0.51 0.00 0.00 29.16 30.44 1l6n h TRP 16 CO 0.16 -0.55 0.59 0.93 -1.03 0.00 0.00 178.44 178.55 1l6n h GLU 17 N -0.86 0.00 0.00 2.65 5.08 -0.66 0.12 114.58 120.91 1l6n h GLU 17 Ca -0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1l6n h GLU 17 Cb 0.71 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1l6n h GLU 17 CO 0.02 0.00 -0.01 0.87 -1.00 0.00 0.00 179.01 178.89 1l6n h LYS 18 N 0.00 -0.02 -6.29 2.33 1.79 -0.59 -3.34 116.57 110.45 1l6n h LYS 18 Ca 0.39 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 58.20 1l6n h LYS 18 Cb 1.57 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 32.30 1l6n h LYS 18 CO -0.00 -0.01 0.29 -0.89 -1.08 0.00 0.00 179.45 177.75 1l6n n ILE 19 N -5.10 0.63 -3.09 1.86 -0.00 0.42 -4.77 119.36 109.31 1l6n n ILE 19 Ca -0.07 -0.16 -0.18 0.00 -0.00 0.00 0.00 62.75 62.34 1l6n n ILE 19 Cb 0.04 -0.77 0.01 0.00 -0.00 0.00 0.00 39.64 38.92 1l6n n ILE 19 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1l6n s ARG 20 N -0.14 2.89 0.00 0.38 3.00 -0.97 -2.53 118.95 121.58 1l6n s ARG 20 Ca 0.77 -1.07 0.00 0.00 0.00 0.00 0.00 55.73 55.43 1l6n s ARG 20 Cb -0.90 -2.73 0.00 0.00 0.00 0.00 0.00 34.95 31.32 1l6n s ARG 20 CO 0.51 -0.24 0.00 1.47 0.00 0.00 0.00 175.30 177.04 1l6n n LEU 21 N -1.87 0.00 0.16 2.53 -0.00 -0.97 -2.29 117.00 114.56 1l6n n LEU 21 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1l6n n LEU 21 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1l6n n LEU 21 CO 0.41 0.00 0.00 0.54 -0.00 0.00 0.00 177.39 178.34 1l6n n ARG 22 N 0.00 0.00 -2.43 1.47 1.74 -1.26 -3.89 116.66 112.29 1l6n n ARG 22 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1l6n n ARG 22 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1l6n n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1l6n s PRO 23 N -1.98 4.29 0.00 5.56 0.04 -1.26 -2.82 135.00 138.83 1l6n s PRO 23 Ca 0.00 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1l6n s PRO 23 Cb 0.00 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.87 1l6n s PRO 23 CO 0.00 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1l6n n GLY 24 N 3.51 0.07 3.49 0.56 0.00 -1.26 -4.93 105.19 106.63 1l6n n GLY 24 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1l6n n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLY 25 N 0.46 3.49 0.99 -0.02 0.00 -1.13 -5.04 105.19 103.94 1l6n n GLY 25 Ca 0.00 -2.36 0.02 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.27 2.24 -0.19 1.61 4.76 -1.26 -4.70 118.16 119.35 1l6n n LYS 26 Ca -0.18 -3.00 0.00 0.00 -2.87 0.00 0.00 58.31 52.26 1l6n n LYS 26 Cb 0.61 -1.81 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1l6n n LYS 26 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1l6n n LYS 27 N -0.90 0.00 -3.59 1.97 3.00 -1.25 -4.97 118.16 112.42 1l6n n LYS 27 Ca 0.28 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.48 1l6n n LYS 27 Cb 0.96 -1.16 -0.03 0.00 0.00 0.00 0.00 35.03 34.80 1l6n n LYS 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1l6n s GLN 28 N -0.35 1.33 0.07 1.64 0.74 -1.26 -2.29 119.66 119.54 1l6n s GLN 28 Ca 0.00 -0.67 -0.02 0.00 0.05 0.00 0.00 55.36 54.72 1l6n s GLN 28 Cb 0.00 0.55 -0.05 0.00 1.10 0.00 0.00 33.01 34.62 1l6n s GLN 28 CO 0.00 -0.57 0.26 0.71 -0.55 0.00 0.00 175.29 175.14 1l6n s TYR 29 N -3.81 3.51 0.24 1.67 2.02 -1.05 -4.73 117.35 115.20 1l6n s TYR 29 Ca 0.05 0.37 -0.03 0.00 -0.37 0.00 0.00 57.07 57.09 1l6n s TYR 29 Cb -0.01 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.67 1l6n s TYR 29 CO -0.08 0.55 0.26 0.21 -1.57 0.00 0.00 175.55 174.92 1l6n s LYS 30 N -2.44 1.41 0.52 -0.62 2.20 -1.26 -4.10 119.74 115.45 1l6n s LYS 30 Ca 0.35 -1.61 0.23 0.00 -0.36 0.00 0.00 55.97 54.58 1l6n s LYS 30 Cb -0.13 0.34 1.39 0.00 -1.51 0.00 0.00 37.83 37.92 1l6n s LYS 30 CO 0.25 -0.51 2.11 -0.07 -0.36 0.00 0.00 175.35 176.77 1l6n h LEU 31 N 2.43 0.00 -0.35 5.43 4.07 -1.99 -1.74 115.31 123.17 1l6n h LEU 31 Ca -0.32 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 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 0.46 0.09 0.18 0.50 -1.08 0.00 0.00 178.44 178.59 1l6n h LYS 32 N 0.00 0.49 -0.47 1.13 3.64 -1.98 0.17 116.57 119.55 1l6n h LYS 32 Ca -0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1l6n h LYS 32 Cb 0.20 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1l6n h LYS 32 CO 0.01 0.42 0.14 0.45 -2.27 0.00 0.00 179.45 178.20 1l6n h HIS 33 N 0.43 0.71 0.01 1.91 3.86 -1.73 -2.48 115.15 117.86 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 0.08 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.33 1l6n h HIS 33 CO -0.02 0.59 -0.00 0.82 0.86 0.00 0.00 177.93 180.18 1l6n h ILE 34 N 0.69 1.12 -0.90 2.45 2.04 -0.97 -1.54 117.51 120.40 1l6n h ILE 34 Ca 0.16 -0.37 0.20 0.00 1.00 0.00 0.00 64.86 65.85 1l6n h ILE 34 Cb 0.22 1.36 -0.11 0.00 -0.74 0.00 0.00 36.82 37.55 1l6n h ILE 34 CO -0.01 0.09 0.44 0.58 0.00 0.00 0.00 178.15 179.25 1l6n h VAL 35 N -0.16 0.57 -0.84 1.67 2.07 -0.59 0.91 116.25 119.88 1l6n h VAL 35 Ca -0.00 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1l6n h VAL 35 Cb 0.16 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 1l6n h VAL 35 CO 0.00 0.09 0.41 -0.25 0.02 0.00 0.00 177.57 177.84 1l6n h TRP 36 N 0.50 1.21 0.20 1.57 7.01 -1.02 0.48 115.95 125.90 1l6n h TRP 36 Ca 0.54 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.47 1l6n h TRP 36 Cb 0.94 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 27.63 1l6n h TRP 36 CO -0.10 0.87 -0.11 0.00 -2.79 0.00 0.00 178.44 176.30 1l6n h ALA 37 N 1.22 -0.29 -0.63 2.65 0.00 0.17 -1.50 119.26 120.88 1l6n h ALA 37 Ca 0.29 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1l6n h ALA 37 Cb 0.11 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1l6n h ALA 37 CO -0.04 -0.67 0.41 0.66 0.00 0.00 0.00 179.25 179.62 1l6n h SER 38 N -0.29 0.55 -0.94 0.00 4.64 -0.30 -0.56 113.55 116.65 1l6n h SER 38 Ca -0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1l6n h SER 38 Cb 0.24 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.16 1l6n h SER 38 CO 0.03 0.36 0.56 0.03 -0.87 0.00 0.00 176.83 176.95 1l6n h ARG 39 N 0.63 1.28 -0.35 4.77 3.08 -0.10 -1.11 114.38 122.58 1l6n h ARG 39 Ca 0.27 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1l6n h ARG 39 Cb 0.26 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1l6n h ARG 39 CO -0.08 0.90 0.02 0.93 -1.07 0.00 0.00 179.97 180.67 1l6n h GLU 40 N 1.30 0.53 -0.07 0.04 4.39 -0.13 -0.40 114.58 120.24 1l6n h GLU 40 Ca 0.34 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.81 1l6n h GLU 40 Cb -0.05 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1l6n h GLU 40 CO -0.06 0.54 -0.51 -0.07 -1.16 0.00 0.00 179.01 177.75 1l6n h LEU 41 N 0.51 0.19 -0.21 1.33 3.38 -0.90 0.72 115.31 120.33 1l6n h LEU 41 Ca 0.11 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1l6n h LEU 41 Cb 0.30 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1l6n h LEU 41 CO 0.01 0.67 -0.40 -0.08 0.09 0.00 0.00 178.44 178.73 1l6n h GLU 42 N 0.14 0.63 0.00 1.13 4.81 -0.20 -0.44 114.58 120.66 1l6n h GLU 42 Ca 0.00 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1l6n h GLU 42 Cb 0.95 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1l6n h GLU 42 CO 0.08 1.02 0.00 0.07 -0.73 0.00 0.00 179.01 179.45 1l6n h ARG 43 N 0.32 0.00 -0.00 1.92 -0.00 -0.99 -2.76 114.38 112.87 1l6n h ARG 43 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.99 1l6n h ARG 43 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.96 1l6n h ARG 43 CO 0.09 0.00 -0.08 1.19 -0.00 0.00 0.00 179.97 181.17 1l6n n PHE 44 N -2.57 0.00 -2.42 4.08 3.72 0.23 -4.90 117.46 115.60 1l6n n PHE 44 Ca 0.04 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.37 1l6n n PHE 44 Cb 0.40 -0.29 0.01 0.00 -0.94 0.00 0.00 39.48 38.65 1l6n n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l6n n ALA 45 N -1.23 -0.26 -2.53 4.37 0.00 -1.04 -5.04 120.51 114.77 1l6n n ALA 45 Ca 0.12 0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.40 1l6n n ALA 45 Cb 0.28 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.21 1l6n n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l6n s VAL 46 N -2.65 1.72 0.23 0.00 0.11 -0.19 -5.06 120.40 114.57 1l6n s VAL 46 Ca 0.07 -1.53 -0.30 0.00 -2.93 0.00 0.00 61.98 57.29 1l6n s VAL 46 Cb -0.03 -1.56 -0.10 0.00 -1.53 0.00 0.00 36.38 33.15 1l6n s VAL 46 CO 0.09 -0.05 1.48 0.21 -3.33 0.00 0.00 175.10 173.51 1l6n s ASN 47 N -1.88 6.62 0.45 3.54 3.84 -1.26 -4.05 114.94 122.19 1l6n s ASN 47 Ca 0.07 2.68 0.28 0.00 0.21 0.00 0.00 52.86 56.09 1l6n s ASN 47 Cb -0.10 -2.62 0.88 0.00 -0.55 0.00 0.00 41.25 38.86 1l6n s ASN 47 CO 0.04 -0.75 1.79 1.55 -2.79 0.00 0.00 177.10 176.95 1l6n h PRO 48 N 5.41 0.00 0.00 0.43 0.13 -1.90 -2.97 132.00 133.10 1l6n h PRO 48 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.81 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.99 1l6n n GLY 49 N 0.57 -0.90 0.19 1.56 0.00 -1.26 -0.61 105.19 104.74 1l6n n GLY 49 Ca 0.03 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1l6n n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1l6n h LEU 50 N 0.00 0.00 -0.41 0.99 3.38 -1.85 -2.51 115.31 114.91 1l6n h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l6n h LEU 50 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1l6n h LEU 50 CO 0.00 0.28 -0.06 -0.11 0.09 0.00 0.00 178.44 178.64 1l6n n LEU 51 N -3.26 0.70 0.07 1.67 7.94 0.21 -0.27 117.00 124.05 1l6n n LEU 51 Ca 0.02 -0.16 0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1l6n n LEU 51 Cb 0.56 -0.08 -0.04 0.00 0.53 0.00 0.00 43.42 44.39 1l6n n LEU 51 CO 0.36 0.12 -0.13 1.21 -1.11 0.00 0.00 177.39 177.84 1l6n n GLU 52 N -0.62 0.61 -4.34 1.96 0.00 -0.95 -4.92 120.64 112.39 1l6n n GLU 52 Ca 0.18 0.15 -0.20 0.00 0.00 0.00 0.00 57.16 57.29 1l6n n GLU 52 Cb 0.27 -1.81 -0.10 0.00 0.00 0.00 0.00 31.44 29.79 1l6n n GLU 52 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1l6n s THR 53 N -3.20 1.77 0.29 6.31 -4.23 -1.20 -5.00 115.64 110.39 1l6n s THR 53 Ca -0.02 -2.12 0.08 0.00 -1.18 0.00 0.00 61.69 58.46 1l6n s THR 53 Cb 0.09 -1.97 0.02 0.00 1.34 0.00 0.00 72.50 71.97 1l6n s THR 53 CO 0.80 -0.50 1.67 0.77 -0.54 0.00 0.00 174.62 176.82 1l6n h SER 54 N 2.78 0.14 -0.21 3.99 4.64 -1.91 -2.22 113.55 120.76 1l6n h SER 54 Ca -0.39 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1l6n h SER 54 Cb 1.22 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1l6n h SER 54 CO 0.58 0.62 0.08 -0.08 -0.87 0.00 0.00 176.83 177.16 1l6n h GLU 55 N 0.11 0.32 -0.70 4.77 4.81 -1.96 0.11 114.58 122.05 1l6n h GLU 55 Ca 0.00 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1l6n h GLU 55 Cb 0.91 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 1l6n h GLU 55 CO 0.07 0.39 0.18 0.78 -0.73 0.00 0.00 179.01 179.71 1l6n h GLY 56 N 0.18 1.19 1.26 1.92 0.00 -1.57 -1.93 103.07 104.12 1l6n h GLY 56 Ca 0.07 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.60 1l6n h GLY 56 CO -0.00 0.69 0.12 0.00 0.00 0.00 0.00 176.54 177.35 1l6n h ARG 58 N 0.88 0.90 -0.40 0.00 2.43 -0.23 0.17 114.38 118.12 1l6n h ARG 58 Ca 0.19 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1l6n h ARG 58 Cb 0.34 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1l6n h ARG 58 CO 0.00 0.60 0.11 1.96 -1.51 0.00 0.00 179.97 181.13 1l6n h GLN 59 N 0.92 0.59 0.00 0.20 4.20 -0.84 0.19 115.11 120.37 1l6n h GLN 59 Ca 0.25 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1l6n h GLN 59 Cb -0.11 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.57 1l6n h GLN 59 CO -0.05 0.53 0.00 -0.89 -0.67 0.00 0.00 178.83 177.75 1l6n n ILE 60 N -4.34 0.00 -0.42 2.54 -0.00 -0.64 -2.01 119.36 114.50 1l6n n ILE 60 Ca 0.03 0.60 0.35 0.00 -0.00 0.00 0.00 62.75 63.73 1l6n n ILE 60 Cb 0.18 -1.28 0.63 0.00 -0.00 0.00 0.00 39.64 39.16 1l6n n ILE 60 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1l6n h LEU 61 N 0.00 0.28 -0.12 1.39 5.85 -0.78 1.29 115.31 123.22 1l6n h LEU 61 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1l6n h LEU 61 Cb 0.00 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1l6n h LEU 61 CO 0.00 -0.24 0.08 1.23 -0.34 0.00 0.00 178.44 179.17 1l6n h GLY 62 N 0.08 0.18 -3.21 3.75 0.00 -0.69 -2.04 103.07 101.14 1l6n h GLY 62 Ca 0.83 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 48.00 1l6n h GLY 62 CO -0.51 0.07 0.11 -1.06 0.00 0.00 0.00 176.54 175.15 1l6n n GLN 63 N -4.99 3.79 -0.04 4.80 6.02 0.39 -3.84 117.38 123.52 1l6n n GLN 63 Ca -0.05 -2.57 -0.01 0.00 -0.01 0.00 0.00 57.00 54.37 1l6n n GLN 63 Cb 0.04 -2.10 -0.09 0.00 1.02 0.00 0.00 30.24 29.11 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1l6n n LEU 64 N 0.25 0.00 -0.22 1.08 7.94 0.17 -4.13 117.00 122.09 1l6n n LEU 64 Ca 0.28 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.19 1l6n n LEU 64 Cb 1.12 0.17 0.13 0.00 0.53 0.00 0.00 43.42 45.36 1l6n n LEU 64 CO 0.31 0.17 1.01 -0.61 -1.11 0.00 0.00 177.39 177.16 1l6n h GLN 65 N 0.00 0.44 -0.05 1.96 -0.00 -1.55 0.62 115.11 116.53 1l6n h GLN 65 Ca -0.18 -0.03 -0.25 0.00 -0.00 0.00 0.00 58.65 58.19 1l6n h GLN 65 Cb 1.24 -0.10 0.02 0.00 0.00 0.00 0.00 27.48 28.64 1l6n h GLN 65 CO 0.01 0.29 -0.95 -1.00 0.00 0.00 0.00 178.83 177.18 1l6n h PRO 66 N 0.45 0.73 0.00 -2.39 0.13 -1.82 -2.99 132.00 126.12 1l6n h PRO 66 Ca 0.33 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1l6n h PRO 66 Cb 0.42 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1l6n h PRO 66 CO -0.32 1.30 0.00 0.43 -0.23 0.00 0.00 178.00 179.19 1l6n n SER 67 N -3.89 0.33 -0.07 1.44 7.64 -0.78 -2.23 113.62 116.06 1l6n n SER 67 Ca -0.10 0.59 -0.14 0.00 1.01 0.00 0.00 58.87 60.23 1l6n n SER 67 Cb 0.83 -0.65 -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 0.63 0.00 -3.43 3.38 0.39 1.83 115.31 118.11 1l6n h LEU 68 Ca 0.00 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1l6n h LEU 68 Cb 0.27 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.84 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 -4.32 0.23 0.00 1.13 7.27 -0.95 -2.41 117.38 118.33 1l6n n GLN 69 Ca -0.05 0.09 0.00 0.00 0.07 0.00 0.00 57.00 57.11 1l6n n GLN 69 Cb 0.48 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.63 1l6n n GLN 69 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1l6n n THR 70 N -1.35 0.00 0.00 1.69 5.66 -0.99 -4.92 114.28 114.37 1l6n n THR 70 Ca 0.09 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 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 0.51 1.78 0.00 1.09 0.00 0.62 -5.04 105.19 104.15 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 -0.30 1.61 3.41 -1.25 -4.88 113.62 112.21 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 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 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 1.13 -0.09 4.33 4.11 -1.99 0.42 114.58 122.49 1l6n h GLU 73 Ca 0.00 -0.12 -0.06 0.00 0.07 0.00 0.00 59.36 59.25 1l6n h GLU 73 Cb 0.00 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1l6n h GLU 73 CO 0.00 0.81 -0.17 0.93 0.07 0.00 0.00 179.01 180.65 1l6n h GLU 74 N 1.13 0.27 -0.40 1.06 3.07 -2.00 -2.76 114.58 114.95 1l6n h GLU 74 Ca 0.29 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1l6n h GLU 74 Cb -0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1l6n h GLU 74 CO -0.05 0.77 0.25 1.25 -1.40 0.00 0.00 179.01 179.82 1l6n h LEU 75 N -0.19 0.47 -0.66 1.33 6.46 -1.85 -1.50 115.31 119.37 1l6n h LEU 75 Ca 0.00 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1l6n h LEU 75 Cb 0.76 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 1l6n h LEU 75 CO 0.04 0.37 0.35 -0.09 -0.62 0.00 0.00 178.44 178.49 1l6n h ARG 76 N 0.55 0.93 -0.08 1.25 9.65 -0.06 -1.52 114.38 125.10 1l6n h ARG 76 Ca 0.15 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1l6n h ARG 76 Cb -0.02 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1l6n h ARG 76 CO -0.03 0.71 -0.05 1.03 2.80 0.00 0.00 179.97 184.43 1l6n h SER 77 N 0.91 0.11 -0.20 -3.80 0.87 -0.99 -1.88 113.55 108.57 1l6n h SER 77 Ca 0.23 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1l6n h SER 77 Cb 0.06 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1l6n h SER 77 CO -0.04 0.18 0.03 0.25 -0.53 0.00 0.00 176.83 176.73 1l6n h LEU 78 N 0.12 0.32 -0.79 2.23 7.12 -0.90 -2.34 115.31 121.07 1l6n h LEU 78 Ca 0.03 -0.27 0.02 0.00 0.13 0.00 0.00 57.88 57.80 1l6n h LEU 78 Cb 0.17 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.17 1l6n h LEU 78 CO 0.01 0.51 0.51 0.22 -0.13 0.00 0.00 178.44 179.56 1l6n h TYR 79 N 0.12 0.97 0.00 1.25 5.03 -0.84 -0.21 116.97 123.29 1l6n h TYR 79 Ca 0.06 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 1l6n h TYR 79 Cb 0.32 -0.32 -0.00 0.00 1.55 0.00 0.00 36.73 38.28 1l6n h TYR 79 CO 0.02 0.58 -0.01 -2.95 -1.32 0.00 0.00 178.16 174.48 1l6n h ASN 80 N 1.02 0.00 -0.09 -2.11 7.08 -1.19 0.31 115.58 120.61 1l6n h ASN 80 Ca 0.31 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.50 1l6n h ASN 80 Cb -0.04 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.19 1l6n h ASN 80 CO -0.09 0.01 -0.05 0.74 -2.08 0.00 0.00 177.43 175.95 1l6n h THR 81 N 0.00 1.33 -0.28 6.14 2.02 -0.50 -1.87 112.91 119.75 1l6n h THR 81 Ca -0.00 -1.09 -0.12 0.00 0.77 0.00 0.00 66.41 65.97 1l6n h THR 81 Cb 0.01 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1l6n h THR 81 CO 0.00 0.31 -0.32 0.40 0.37 0.00 0.00 175.52 176.28 1l6n h ILE 82 N -0.17 1.28 0.55 3.11 2.04 -0.82 -0.83 117.51 122.67 1l6n h ILE 82 Ca 0.02 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 1l6n h ILE 82 Cb 0.51 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1l6n h ILE 82 CO 0.01 0.46 -0.46 0.00 0.00 0.00 0.00 178.15 178.17 1l6n h ALA 83 N 1.15 -1.07 -0.88 1.87 0.00 -0.33 0.39 119.26 120.40 1l6n h ALA 83 Ca 0.06 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1l6n h ALA 83 Cb 0.80 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 1l6n h ALA 83 CO 0.07 -1.13 0.57 0.28 0.00 0.00 0.00 179.25 179.03 1l6n h VAL 84 N -0.99 1.13 -0.94 0.00 2.07 -1.30 -0.45 116.25 115.78 1l6n h VAL 84 Ca -0.07 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.16 1l6n h VAL 84 Cb 0.84 -0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1l6n h VAL 84 CO -0.01 0.20 0.60 -0.07 0.02 0.00 0.00 177.57 178.31 1l6n h LEU 85 N 1.09 0.91 -0.67 2.57 4.07 -0.56 0.23 115.31 122.95 1l6n h LEU 85 Ca 0.35 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.31 1l6n h LEU 85 Cb 0.02 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.56 1l6n h LEU 85 CO -0.12 0.55 0.34 0.22 -1.08 0.00 0.00 178.44 178.36 1l6n h TYR 86 N 1.01 0.93 -0.44 1.13 3.20 0.15 0.23 116.97 123.18 1l6n h TYR 86 Ca 0.42 -0.03 -0.13 0.00 3.14 0.00 0.00 58.73 62.13 1l6n h TYR 86 Cb 0.29 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1l6n h TYR 86 CO -0.00 0.68 -0.23 0.00 -1.64 0.00 0.00 178.16 176.97 1l6n h VAL 88 N 0.79 1.21 -1.01 0.00 2.07 -0.03 1.72 116.25 121.00 1l6n h VAL 88 Ca 0.10 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.13 1l6n h VAL 88 Cb 0.79 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 1l6n h VAL 88 CO 0.07 0.24 0.64 0.45 0.02 0.00 0.00 177.57 178.99 1l6n h HIS 89 N 0.87 1.18 0.00 1.57 -0.00 -0.30 0.08 115.15 118.55 1l6n h HIS 89 Ca 0.22 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.62 1l6n h HIS 89 Cb 0.09 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 27.12 1l6n h HIS 89 CO -0.00 0.55 -0.70 1.96 -0.00 0.00 0.00 177.93 179.74 1l6n h GLN 90 N 1.10 0.00 -1.17 2.45 1.08 -0.96 -3.48 115.11 114.13 1l6n h GLN 90 Ca 0.46 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.66 1l6n h GLN 90 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1l6n h GLN 90 CO -0.21 0.00 -0.01 -2.13 -0.95 0.00 0.00 178.83 175.52 1l6n n ARG 91 N -2.74 -0.13 -2.56 1.46 0.63 0.53 -5.02 116.66 108.83 1l6n n ARG 91 Ca 0.01 0.01 -0.40 0.00 -0.92 0.00 0.00 57.85 56.56 1l6n n ARG 91 Cb 0.53 -2.56 -0.05 0.00 0.45 0.00 0.00 32.46 30.84 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 -3.01 3.68 -0.53 5.15 1.09 0.19 -4.93 121.20 122.85 1l6n s ILE 92 Ca 0.01 1.62 -0.27 0.00 -1.10 0.00 0.00 60.65 60.91 1l6n s ILE 92 Cb -0.00 -4.00 -0.04 0.00 -1.06 0.00 0.00 42.46 37.36 1l6n s ILE 92 CO 0.01 0.33 2.06 -0.62 -0.10 0.00 0.00 174.94 176.63 1l6n s ASP 93 N -1.07 5.04 0.07 3.58 2.15 -1.26 -4.72 116.67 120.45 1l6n s ASP 93 Ca 0.46 0.75 0.02 0.00 0.43 0.00 0.00 52.55 54.21 1l6n s ASP 93 Cb -0.29 -2.52 -0.03 0.00 -0.30 0.00 0.00 42.92 39.78 1l6n s ASP 93 CO 0.36 -2.48 -0.07 0.68 -0.17 0.00 0.00 175.17 173.49 1l6n s VAL 94 N 9.97 0.62 0.00 1.11 -7.23 -1.26 -4.94 120.40 118.67 1l6n s VAL 94 Ca 0.80 -1.49 0.06 0.00 -1.81 0.00 0.00 61.98 59.54 1l6n s VAL 94 Cb -0.16 -1.13 0.10 0.00 0.56 0.00 0.00 36.38 35.75 1l6n s VAL 94 CO 0.24 -0.62 0.93 2.29 -0.31 0.00 0.00 175.10 177.63 1l6n n LYS 95 N 0.74 0.00 0.00 4.82 2.85 -1.26 -4.55 118.16 120.76 1l6n n LYS 95 Ca -0.18 -1.01 0.00 0.00 -1.05 0.00 0.00 58.31 56.08 1l6n n LYS 95 Cb 0.58 -0.14 0.00 0.00 -0.65 0.00 0.00 35.03 34.82 1l6n n LYS 95 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1l6n n ASP 96 N 0.12 0.00 -0.05 -5.58 5.75 -1.26 -2.28 116.55 113.25 1l6n n ASP 96 Ca -0.02 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.79 1l6n n ASP 96 Cb 0.76 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 41.22 1l6n n ASP 96 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1l6n h THR 97 N 0.11 1.13 -0.06 2.12 2.02 -1.82 -0.27 112.91 116.14 1l6n h THR 97 Ca 0.00 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.79 1l6n h THR 97 Cb 0.00 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1l6n h THR 97 CO 0.00 0.14 -0.43 0.50 0.37 0.00 0.00 175.52 176.10 1l6n h LYS 98 N 0.65 0.14 -0.54 6.66 3.64 -1.95 -1.16 116.57 124.01 1l6n h LYS 98 Ca 0.17 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1l6n h LYS 98 Cb -0.03 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1l6n h LYS 98 CO -0.03 0.54 0.16 0.93 -2.27 0.00 0.00 179.45 178.78 1l6n h GLU 99 N 0.12 0.84 -0.35 1.90 4.39 -1.43 -1.60 114.58 118.45 1l6n h GLU 99 Ca 0.01 -0.19 -0.17 0.00 0.34 0.00 0.00 59.36 59.35 1l6n h GLU 99 Cb 0.81 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1l6n h GLU 99 CO 0.06 0.78 -0.44 0.00 -1.16 0.00 0.00 179.01 178.25 1l6n h ALA 100 N 1.03 0.55 -0.53 3.43 0.00 -1.20 0.25 119.26 122.79 1l6n h ALA 100 Ca 0.17 -0.47 0.08 0.00 0.00 0.00 0.00 54.91 54.69 1l6n h ALA 100 Cb 0.29 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1l6n h ALA 100 CO -0.00 0.68 0.15 -0.07 0.00 0.00 0.00 179.25 180.01 1l6n h LEU 101 N 0.73 0.10 -0.11 0.00 4.07 -0.93 2.68 115.31 121.84 1l6n h LEU 101 Ca 0.05 0.08 -0.19 0.00 0.08 0.00 0.00 57.88 57.89 1l6n h LEU 101 Cb 1.03 0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.87 1l6n h LEU 101 CO 0.10 0.08 -0.69 -0.78 -1.08 0.00 0.00 178.44 176.07 1l6n h ASP 102 N 0.31 0.79 0.59 -0.43 3.58 -1.19 -0.79 116.42 119.28 1l6n h ASP 102 Ca 0.26 -0.66 -0.03 0.00 0.42 0.00 0.00 57.03 57.03 1l6n h ASP 102 Cb 0.33 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 41.16 1l6n h ASP 102 CO -0.31 1.32 -0.28 0.11 -2.88 0.00 0.00 179.24 177.20 1l6n h LYS 103 N 0.31 -0.77 -0.40 0.28 6.56 0.47 -2.50 116.57 120.53 1l6n h LYS 103 Ca -0.06 0.05 0.12 0.00 -1.06 0.00 0.00 60.65 59.70 1l6n h LYS 103 Cb 1.33 0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 33.15 1l6n h LYS 103 CO 0.14 -0.51 0.35 -0.84 -2.06 0.00 0.00 179.45 176.53 1l6n h ILE 104 N -0.88 0.57 0.13 1.86 3.07 0.46 -0.99 117.51 121.73 1l6n h ILE 104 Ca -0.08 0.00 0.01 0.00 1.55 0.00 0.00 64.86 66.34 1l6n h ILE 104 Cb 0.61 0.74 -0.03 0.00 -0.27 0.00 0.00 36.82 37.87 1l6n h ILE 104 CO 0.13 0.00 -0.24 -0.33 -1.05 0.00 0.00 178.15 176.67 1l6n h GLU 105 N 0.00 -0.43 -0.31 0.16 5.08 -0.72 0.16 114.58 118.53 1l6n h GLU 105 Ca 0.19 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1l6n h GLU 105 Cb 0.89 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1l6n h GLU 105 CO -0.00 -0.29 0.18 1.49 -1.00 0.00 0.00 179.01 179.39 1l6n h GLU 106 N -0.45 0.42 -0.34 2.33 4.81 -0.80 -1.82 114.58 118.74 1l6n h GLU 106 Ca 0.02 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1l6n h GLU 106 Cb 0.46 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.68 1l6n h GLU 106 CO -0.12 0.34 -0.15 0.93 -0.73 0.00 0.00 179.01 179.28 1l6n h GLU 107 N 0.39 -0.08 0.12 1.92 3.07 -1.08 0.26 114.58 119.17 1l6n h GLU 107 Ca 0.11 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.99 1l6n h GLU 107 Cb 0.03 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 1l6n h GLU 107 CO -0.02 -0.05 -0.28 1.96 -1.40 0.00 0.00 179.01 179.22 1l6n h GLN 108 N -0.08 -0.47 -0.96 2.33 4.20 -0.43 0.39 115.11 120.08 1l6n h GLN 108 Ca 0.17 0.03 0.16 0.00 0.06 0.00 0.00 58.65 59.08 1l6n h GLN 108 Cb 0.35 0.11 -0.09 0.00 0.30 0.00 0.00 27.48 28.15 1l6n h GLN 108 CO -0.40 -0.32 0.61 -0.97 -0.67 0.00 0.00 178.83 177.08 1l6n h ASN 109 N -0.49 0.73 -0.41 1.46 -1.24 -0.65 0.40 115.58 115.38 1l6n h ASN 109 Ca 0.03 0.06 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 1l6n h ASN 109 Cb 0.52 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 1l6n h ASN 109 CO -0.16 0.33 -0.00 0.50 -1.29 0.00 0.00 177.43 176.81 1l6n h LYS 110 N 0.75 0.72 0.47 6.67 3.64 0.87 -1.89 116.57 127.80 1l6n h LYS 110 Ca 0.51 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1l6n h LYS 110 Cb 0.79 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1l6n h LYS 110 CO -0.27 0.81 -0.22 0.77 -2.27 0.00 0.00 179.45 178.26 1l6n h SER 111 N 0.56 -0.53 -1.09 4.20 0.02 0.26 -2.32 113.55 114.64 1l6n h SER 111 Ca 0.12 0.02 0.40 0.00 -0.84 0.00 0.00 61.79 61.49 1l6n h SER 111 Cb 0.48 0.14 -0.16 0.00 0.14 0.00 0.00 62.40 63.00 1l6n h SER 111 CO 0.02 -0.34 0.64 0.07 -1.14 0.00 0.00 176.83 176.08 1l6n h LYS 112 N -0.71 0.10 0.63 3.45 2.10 -0.42 0.56 116.57 122.28 1l6n h LYS 112 Ca -0.06 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.56 1l6n h LYS 112 Cb 0.48 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 1l6n h LYS 112 CO 0.11 0.07 -0.48 -0.22 -2.00 0.00 0.00 179.45 176.92 1l6n h LYS 113 N 0.10 -1.03 -0.66 0.07 3.11 -1.08 0.16 116.57 117.25 1l6n h LYS 113 Ca 0.82 0.07 0.14 0.00 -2.81 0.00 0.00 60.65 58.86 1l6n h LYS 113 Cb 2.21 0.23 -0.12 0.00 -1.00 0.00 0.00 32.23 33.56 1l6n h LYS 113 CO -0.63 -0.69 -0.05 0.87 -2.81 0.00 0.00 179.45 176.14 1l6n h LYS 114 N -1.07 0.07 -0.01 1.90 1.79 0.62 0.23 116.57 120.10 1l6n h LYS 114 Ca -0.08 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1l6n h LYS 114 Cb 0.89 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.48 1l6n h LYS 114 CO 0.02 0.05 -0.29 0.00 -1.08 0.00 0.00 179.45 178.15 1l6n h ALA 115 N 1.62 -0.40 -0.26 3.86 0.00 -0.72 0.16 119.26 123.51 1l6n h ALA 115 Ca 0.34 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.30 1l6n h ALA 115 Cb 0.55 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1l6n h ALA 115 CO -0.60 -0.80 -0.21 1.96 0.00 0.00 0.00 179.25 179.60 1l6n h GLN 116 N -0.43 -0.20 -0.33 0.00 4.20 0.15 0.64 115.11 119.14 1l6n h GLN 116 Ca 0.06 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.86 1l6n h GLN 116 Cb 0.52 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.28 1l6n h GLN 116 CO -0.25 -0.13 -0.14 1.96 -0.67 0.00 0.00 178.83 179.60 1l6n h GLN 117 N -0.21 -0.08 -0.23 1.46 4.20 -0.01 0.18 115.11 120.42 1l6n h GLN 117 Ca 0.14 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.92 1l6n h GLN 117 Cb 0.43 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.16 1l6n h GLN 117 CO -0.38 -0.05 -0.16 0.00 -0.67 0.00 0.00 178.83 177.56 1l6n h ALA 118 N 1.20 0.00 -0.14 3.87 0.00 0.29 -0.91 119.26 123.58 1l6n h ALA 118 Ca 0.17 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1l6n h ALA 118 Cb 0.34 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1l6n h ALA 118 CO -0.39 -0.58 -0.23 0.00 0.00 0.00 0.00 179.25 178.05 1l6n h ALA 119 N 0.99 -0.19 -0.79 0.00 0.00 0.18 0.21 119.26 119.66 1l6n h ALA 119 Ca 0.13 0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.27 1l6n h ALA 119 Cb 0.35 0.45 -0.14 0.00 0.00 0.00 0.00 17.79 18.45 1l6n h ALA 119 CO -0.33 -0.68 -0.01 0.00 0.00 0.00 0.00 179.25 178.23 1l6n h ALA 120 N 0.69 0.81 0.66 0.00 0.00 0.25 0.04 119.26 121.71 1l6n h ALA 120 Ca 0.10 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1l6n h ALA 120 Cb 0.44 0.45 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1l6n h ALA 120 CO -0.31 -0.44 -0.32 0.22 0.00 0.00 0.00 179.25 178.41 1l6n h ASP 121 N 0.09 -0.75 -2.19 0.00 3.58 0.19 -3.38 116.42 113.96 1l6n h ASP 121 Ca 0.43 -0.00 -0.53 0.00 0.42 0.00 0.00 57.03 57.36 1l6n h ASP 121 Cb 0.77 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 1l6n h ASP 121 CO -0.71 -0.48 1.37 0.42 -2.88 0.00 0.00 179.24 176.97 1l6n s THR 122 N -5.65 3.34 -0.17 2.25 -4.23 0.57 -4.92 115.64 106.83 1l6n s THR 122 Ca -0.17 0.28 -0.11 0.00 -1.18 0.00 0.00 61.69 60.51 1l6n s THR 122 Cb 0.03 -3.66 0.05 0.00 1.34 0.00 0.00 72.50 70.26 1l6n s THR 122 CO 0.58 -0.56 0.42 -0.83 -0.54 0.00 0.00 174.62 173.69 1l6n s GLY 123 N 7.92 -0.33 0.23 3.99 0.00 -1.26 -4.77 107.32 113.11 1l6n s GLY 123 Ca 0.77 1.44 -0.17 0.00 0.00 0.00 0.00 44.72 46.76 1l6n s GLY 123 CO 0.27 1.49 0.56 -1.31 0.00 0.00 0.00 173.10 174.11 1l6n s ASN 124 N 1.02 -0.21 -0.19 1.64 0.01 -1.26 -5.18 114.94 110.78 1l6n s ASN 124 Ca -0.06 -0.66 -0.36 0.00 -0.71 0.00 0.00 52.86 51.07 1l6n s ASN 124 Cb -0.07 0.62 0.15 0.00 0.41 0.00 0.00 41.25 42.37 1l6n s ASN 124 CO -0.09 -1.16 1.40 0.54 -1.51 0.00 0.00 177.10 176.28 1l6n s ASN 125 N -2.93 -0.01 0.10 -1.22 2.20 -1.26 -5.19 114.94 106.62 1l6n s ASN 125 Ca 0.14 -0.01 -0.27 0.00 -0.94 0.00 0.00 52.86 51.78 1l6n s ASN 125 Cb -0.02 0.02 0.08 0.00 -2.00 0.00 0.00 41.25 39.33 1l6n s ASN 125 CO 0.04 -0.04 1.08 -0.94 -2.94 0.00 0.00 177.10 174.30 1l6n s SER 126 N -2.51 -0.13 0.24 3.54 1.04 -1.26 -5.19 113.70 109.44 1l6n s SER 126 Ca 0.13 -0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.17 1l6n s SER 126 Cb 0.03 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 1l6n s SER 126 CO -0.04 -0.70 0.34 -1.10 0.98 0.00 0.00 173.24 172.71 1l6n s GLN 127 N -2.93 1.47 0.37 4.02 -0.21 -1.26 -5.18 119.66 115.93 1l6n s GLN 127 Ca 0.14 -1.49 0.04 0.00 0.02 0.00 0.00 55.36 54.06 1l6n s GLN 127 Cb 0.01 0.38 -0.03 0.00 1.00 0.00 0.00 33.01 34.37 1l6n s GLN 127 CO 0.00 -0.56 0.14 0.14 -2.12 0.00 0.00 175.29 172.89 1l6n s VAL 128 N -3.93 0.55 0.24 1.09 -7.23 -1.26 -5.18 120.40 104.68 1l6n s VAL 128 Ca 0.31 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.40 1l6n s VAL 128 Cb 0.02 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 1l6n s VAL 128 CO 0.12 0.00 0.35 -0.55 -0.31 0.00 0.00 175.10 174.71 1l6n s SER 129 N -3.52 0.06 0.24 4.85 0.15 -1.26 -5.18 113.70 109.05 1l6n s SER 129 Ca 0.29 -1.13 -0.06 0.00 0.70 0.00 0.00 55.95 55.75 1l6n s SER 129 Cb 0.04 0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 1l6n s SER 129 CO 0.16 -1.04 0.34 -1.58 1.20 0.00 0.00 173.24 172.32 1l6n s GLN 130 N -4.01 1.47 0.17 5.44 0.74 -1.26 -5.18 119.66 117.03 1l6n s GLN 130 Ca 0.29 -1.49 -0.03 0.00 0.05 0.00 0.00 55.36 54.18 1l6n s GLN 130 Cb 0.02 0.38 -0.03 0.00 1.10 0.00 0.00 33.01 34.48 1l6n s GLN 130 CO 0.11 -0.57 0.14 1.21 -0.55 0.00 0.00 175.29 175.64 1l6n s ASN 131 N -3.11 0.18 -0.36 6.67 3.84 -1.26 -5.14 114.94 115.76 1l6n s ASN 131 Ca 0.31 -1.23 0.05 0.00 0.21 0.00 0.00 52.86 52.19 1l6n s ASN 131 Cb 0.02 0.37 0.17 0.00 -0.55 0.00 0.00 41.25 41.27 1l6n s ASN 131 CO 0.12 -0.83 0.50 -0.31 -2.79 0.00 0.00 177.10 173.79 1l6n s TYR 132 N -4.09 -1.14 1.11 0.43 2.02 -1.26 -5.16 117.35 109.26 1l6n s TYR 132 Ca 0.30 0.03 -0.18 0.00 -0.37 0.00 0.00 57.07 56.84 1l6n s TYR 132 Cb 0.06 -0.01 0.26 0.00 -0.40 0.00 0.00 41.96 41.87 1l6n s TYR 132 CO 0.07 -1.06 1.23 -1.25 -1.57 0.00 0.00 175.55 172.97 1l6n s PRO 133 N 1.98 -0.51 0.37 -1.71 0.04 -1.26 -5.10 135.00 128.81 1l6n s PRO 133 Ca 0.14 -0.33 0.03 0.00 0.04 0.00 0.00 61.00 60.88 1l6n s PRO 133 Cb -0.10 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 1l6n s PRO 133 CO -0.13 -3.19 0.09 -1.50 0.04 0.00 0.00 177.00 172.31 1l6n s ILE 134 N -3.49 0.87 0.30 0.56 2.07 -1.26 -5.17 121.20 115.08 1l6n s ILE 134 Ca 0.74 -2.00 -0.00 0.00 -1.41 0.00 0.00 60.65 57.97 1l6n s ILE 134 Cb -0.05 -2.55 -0.02 0.00 0.13 0.00 0.00 42.46 39.97 1l6n s ILE 134 CO 0.55 0.00 0.36 0.68 -1.91 0.00 0.00 174.94 174.61 1l6n s VAL 135 N -3.27 0.00 0.22 4.00 -7.23 -1.26 -5.19 120.40 107.67 1l6n s VAL 135 Ca 0.29 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.69 1l6n s VAL 135 Cb 0.05 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1l6n s VAL 135 CO 0.14 0.00 0.18 -1.10 -0.31 0.00 0.00 175.10 174.02 1l6n s GLN 136 N -3.46 1.30 0.20 4.82 -0.21 -1.26 -5.18 119.66 115.87 1l6n s GLN 136 Ca 0.34 -1.64 -0.23 0.00 0.02 0.00 0.00 55.36 53.85 1l6n s GLN 136 Cb 0.02 0.30 0.05 0.00 1.00 0.00 0.00 33.01 34.37 1l6n s GLN 136 CO 0.20 -0.45 0.79 -0.80 -2.12 0.00 0.00 175.29 172.92 1l6n s ASN 137 N -3.17 -0.28 0.31 5.90 -0.87 -1.26 -5.19 114.94 110.38 1l6n s ASN 137 Ca 0.38 -0.41 -0.01 0.00 -1.57 0.00 0.00 52.86 51.24 1l6n s ASN 137 Cb 0.06 0.61 -0.01 0.00 -0.02 0.00 0.00 41.25 41.89 1l6n s ASN 137 CO 0.13 -1.10 0.39 -0.76 -2.57 0.00 0.00 177.10 173.20 1l6n s LEU 138 N -2.87 1.11 0.26 0.60 1.02 -1.26 -5.19 118.68 112.36 1l6n s LEU 138 Ca 0.10 -1.48 -0.22 0.00 0.02 0.00 0.00 54.13 52.55 1l6n s LEU 138 Cb -0.03 1.18 0.03 0.00 0.02 0.00 0.00 46.19 47.39 1l6n s LEU 138 CO 0.01 -1.18 0.79 0.00 0.02 0.00 0.00 176.35 175.99 1l6n s GLN 139 N -3.36 1.67 0.00 1.70 -2.07 -1.26 -5.17 119.66 111.17 1l6n s GLN 139 Ca 0.33 -0.94 0.00 0.00 -1.82 0.00 0.00 55.36 52.93 1l6n s GLN 139 Cb 0.01 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.49 1l6n s GLN 139 CO 0.20 -0.77 0.00 0.41 -1.32 0.00 0.00 175.29 173.81 1l6n n GLY 140 N -0.47 -3.14 2.55 2.60 0.00 -1.26 -5.03 105.19 100.45 1l6n n GLY 140 Ca -0.05 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1l6n n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLN 141 N 0.00 1.02 -1.30 1.61 10.64 -1.26 -5.14 117.38 122.95 1l6n n GLN 141 Ca 0.00 -2.42 0.15 0.00 -1.83 0.00 0.00 57.00 52.90 1l6n n GLN 141 Cb 0.00 -1.20 -0.06 0.00 -0.86 0.00 0.00 30.24 28.12 1l6n n GLN 141 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 1l6n n MET 142 N 0.27 -2.64 -2.70 2.61 2.81 -1.26 -4.94 117.12 111.27 1l6n n MET 142 Ca 0.12 2.00 -0.06 0.00 -1.81 0.00 0.00 57.70 57.94 1l6n n MET 142 Cb 0.70 -3.23 0.09 0.00 -0.71 0.00 0.00 33.22 30.06 1l6n n MET 142 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1l6n n VAL 143 N -3.95 0.00 -1.89 2.03 3.14 -1.26 -5.07 118.33 111.33 1l6n n VAL 143 Ca -0.04 -1.11 -0.39 0.00 -2.96 0.00 0.00 64.34 59.84 1l6n n VAL 143 Cb 0.65 1.31 -0.03 0.00 -1.06 0.00 0.00 33.84 34.70 1l6n n VAL 143 CO 0.00 0.00 0.00 -1.38 -6.46 0.00 0.00 176.83 168.99 1l6n s HIS 144 N 0.27 1.52 -0.38 1.45 -3.43 -1.26 -4.92 115.29 108.54 1l6n s HIS 144 Ca 0.24 0.93 -0.04 0.00 -0.80 0.00 0.00 55.06 55.39 1l6n s HIS 144 Cb 0.26 -3.97 0.08 0.00 -1.43 0.00 0.00 32.58 27.53 1l6n s HIS 144 CO -0.14 -2.60 0.16 -1.14 -2.00 0.00 0.00 174.74 169.03 1l6n s GLN 145 N 7.00 2.28 0.84 -0.38 0.74 -1.26 -5.09 119.66 123.79 1l6n s GLN 145 Ca 0.79 -1.57 -0.12 0.00 0.05 0.00 0.00 55.36 54.52 1l6n s GLN 145 Cb -0.17 -3.53 0.10 0.00 1.10 0.00 0.00 33.01 30.51 1l6n s GLN 145 CO 0.26 -0.91 1.11 0.00 -0.55 0.00 0.00 175.29 175.19 1l6n s ALA 146 N 1.25 2.04 0.23 1.58 0.00 -1.26 -4.88 121.76 120.72 1l6n s ALA 146 Ca 0.03 -0.29 -0.26 0.00 0.00 0.00 0.00 51.96 51.45 1l6n s ALA 146 Cb -0.22 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1l6n s ALA 146 CO -0.02 -1.95 0.85 -1.50 0.00 0.00 0.00 175.76 173.14 1l6n s ILE 147 N -3.17 4.29 0.54 0.00 2.07 -1.26 -5.06 121.20 118.61 1l6n s ILE 147 Ca 0.62 1.76 -0.06 0.00 -1.41 0.00 0.00 60.65 61.56 1l6n s ILE 147 Cb -0.15 -4.11 -0.02 0.00 0.13 0.00 0.00 42.46 38.32 1l6n s ILE 147 CO 0.54 0.37 0.85 -0.55 -1.91 0.00 0.00 174.94 174.24 1l6n s SER 148 N -1.36 5.95 0.37 4.50 0.15 -1.26 -4.99 113.70 117.07 1l6n s SER 148 Ca 0.42 0.85 0.20 0.00 0.70 0.00 0.00 55.95 58.12 1l6n s SER 148 Cb -0.22 -2.00 0.55 0.00 -1.71 0.00 0.00 66.02 62.64 1l6n s SER 148 CO 0.26 -0.82 1.67 1.55 1.20 0.00 0.00 173.24 177.10 1l6n h PRO 149 N 0.01 0.00 -0.59 5.44 0.13 -1.99 -2.86 132.00 132.15 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 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1l6n h PRO 149 CO 0.61 0.33 0.07 -0.09 -0.23 0.00 0.00 178.00 178.69 1l6n h ARG 150 N 0.00 0.99 -0.13 0.86 1.12 -1.99 -0.36 114.38 114.87 1l6n h ARG 150 Ca -0.00 -0.28 -0.17 0.00 -1.11 0.00 0.00 59.98 58.42 1l6n h ARG 150 Cb 1.01 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.86 1l6n h ARG 150 CO 0.04 0.95 -0.63 0.00 -3.11 0.00 0.00 179.97 177.22 1l6n h THR 151 N 0.89 1.34 -0.17 0.20 1.03 -1.95 -2.15 112.91 112.10 1l6n h THR 151 Ca 0.17 -1.94 -0.08 0.00 -0.01 0.00 0.00 66.41 64.56 1l6n h THR 151 Cb 0.46 1.92 -0.01 0.00 -1.07 0.00 0.00 68.15 69.45 1l6n h THR 151 CO 0.02 0.59 -0.24 -0.07 -0.01 0.00 0.00 175.52 175.81 1l6n h LEU 152 N 0.35 0.31 -0.10 0.00 3.38 -1.26 -0.26 115.31 117.73 1l6n h LEU 152 Ca -0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1l6n h LEU 152 Cb 1.18 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1l6n h LEU 152 CO 0.11 0.56 -0.09 -1.13 0.09 0.00 0.00 178.44 177.98 1l6n h ASN 153 N 0.28 0.25 -0.13 -0.43 -0.73 -0.87 0.44 115.58 114.40 1l6n h ASN 153 Ca 0.05 -0.48 0.02 0.00 1.87 0.00 0.00 56.30 57.75 1l6n h ASN 153 Cb 0.58 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.09 1l6n h ASN 153 CO 0.04 0.68 0.01 0.00 -0.37 0.00 0.00 177.43 177.79 1l6n h ALA 154 N 0.58 0.12 -0.09 1.57 0.00 -1.14 -0.42 119.26 119.88 1l6n h ALA 154 Ca 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l6n h ALA 154 Cb 0.61 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1l6n h ALA 154 CO 0.02 -0.44 0.04 2.35 0.00 0.00 0.00 179.25 181.23 1l6n h TRP 155 N 0.06 0.12 -0.89 0.00 7.01 -1.04 -2.12 115.95 119.09 1l6n h TRP 155 Ca 0.06 -0.00 0.25 0.00 2.11 0.00 0.00 58.89 61.30 1l6n h TRP 155 Cb 0.06 -0.04 -0.14 0.00 -2.10 0.00 0.00 29.16 26.94 1l6n h TRP 155 CO -0.13 0.17 0.26 0.28 -2.79 0.00 0.00 178.44 176.23 1l6n h VAL 156 N 0.03 0.30 -0.47 2.65 2.07 0.38 2.06 116.25 123.28 1l6n h VAL 156 Ca 0.03 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1l6n h VAL 156 Cb 0.10 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1l6n h VAL 156 CO -0.00 0.04 0.24 0.11 0.02 0.00 0.00 177.57 177.98 1l6n h LYS 157 N 0.21 0.65 -0.13 1.57 1.57 -0.43 -1.06 116.57 118.94 1l6n h LYS 157 Ca 0.57 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 59.21 1l6n h LYS 157 Cb 1.18 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 1l6n h LYS 157 CO -0.66 0.49 -0.23 0.28 -0.57 0.00 0.00 179.45 178.76 1l6n h VAL 158 N 0.66 1.37 -0.68 0.50 2.07 0.35 0.02 116.25 120.53 1l6n h VAL 158 Ca 0.17 -1.48 0.13 0.00 0.82 0.00 0.00 66.70 66.34 1l6n h VAL 158 Cb 0.04 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1l6n h VAL 158 CO -0.03 0.43 0.46 0.58 0.02 0.00 0.00 177.57 179.04 1l6n h VAL 159 N -0.02 0.83 0.15 2.57 2.07 0.50 0.62 116.25 122.97 1l6n h VAL 159 Ca 0.01 -0.13 -0.30 0.00 0.82 0.00 0.00 66.70 67.09 1l6n h VAL 159 Cb 0.81 0.41 0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1l6n h VAL 159 CO 0.05 0.07 -1.29 -0.33 0.02 0.00 0.00 177.57 176.09 1l6n h GLU 160 N 0.38 0.56 -0.36 1.57 4.39 -1.03 1.11 114.58 121.21 1l6n h GLU 160 Ca 0.33 -0.80 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1l6n h GLU 160 Cb 0.75 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1l6n h GLU 160 CO -0.09 1.37 0.00 0.39 -1.16 0.00 0.00 179.01 179.51 1l6n n GLU 161 N -3.75 1.63 0.00 2.33 1.02 -0.02 -4.60 120.64 117.25 1l6n n GLU 161 Ca -0.14 -0.79 0.00 0.00 -0.02 0.00 0.00 57.16 56.22 1l6n n GLU 161 Cb 1.01 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 31.15 1l6n n GLU 161 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1l6n n LYS 162 N 0.13 0.00 0.00 3.49 4.01 0.20 -4.99 118.16 120.99 1l6n n LYS 162 Ca 0.07 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 1l6n n LYS 162 Cb 0.25 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.77 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l6n n ALA 163 N -1.35 0.00 -2.73 7.82 0.00 0.38 -4.48 120.51 120.16 1l6n n ALA 163 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1l6n n ALA 163 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1l6n n ALA 163 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1l6n n PHE 164 N 0.00 -2.60 -4.48 0.00 3.72 -1.26 -4.36 117.46 108.48 1l6n n PHE 164 Ca 0.00 -1.20 -0.23 0.00 -0.05 0.00 0.00 57.45 55.97 1l6n n PHE 164 Cb 0.00 1.36 -0.10 0.00 -0.94 0.00 0.00 39.48 39.80 1l6n n PHE 164 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1l6n s SER 165 N 0.20 2.58 0.46 4.37 1.04 -1.26 -4.74 113.70 116.35 1l6n s SER 165 Ca 0.28 -1.40 0.28 0.00 0.48 0.00 0.00 55.95 55.60 1l6n s SER 165 Cb 0.11 -0.07 0.88 0.00 0.10 0.00 0.00 66.02 67.03 1l6n s SER 165 CO -0.11 -0.61 1.80 1.55 0.98 0.00 0.00 173.24 176.84 1l6n h PRO 166 N 2.05 0.00 -0.02 4.02 0.13 -1.95 -2.48 132.00 133.75 1l6n h PRO 166 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1l6n h PRO 166 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1l6n h PRO 166 CO 0.70 0.00 -0.10 -1.91 -0.23 0.00 0.00 178.00 176.46 1l6n n GLU 167 N -2.97 1.58 -0.10 0.86 4.07 -1.26 -3.93 120.64 118.89 1l6n n GLU 167 Ca 0.02 -1.07 -0.12 0.00 -0.06 0.00 0.00 57.16 55.93 1l6n n GLU 167 Cb 0.40 -1.48 -0.13 0.00 -0.06 0.00 0.00 31.44 30.17 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1l6n n VAL 168 N 0.23 1.28 -0.15 6.31 3.14 -0.98 -3.52 118.33 124.64 1l6n n VAL 168 Ca 0.15 -0.66 -0.03 0.00 -2.96 0.00 0.00 64.34 60.85 1l6n n VAL 168 Cb 0.42 -0.86 0.06 0.00 -1.06 0.00 0.00 33.84 32.40 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 0.72 -0.04 1.55 2.04 -1.58 0.45 117.51 120.66 1l6n h ILE 169 Ca -0.50 -0.07 -0.21 0.00 1.00 0.00 0.00 64.86 65.07 1l6n h ILE 169 Cb 1.99 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1l6n h ILE 169 CO -0.02 0.04 -0.86 1.55 0.00 0.00 0.00 178.15 178.86 1l6n h PRO 170 N 0.21 0.44 -0.38 2.37 0.13 -1.77 -3.13 132.00 129.86 1l6n h PRO 170 Ca 0.24 -0.43 -0.02 0.00 -0.87 0.00 0.00 66.00 64.92 1l6n h PRO 170 Cb 0.32 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 1l6n h PRO 170 CO -0.33 1.08 0.14 1.98 -0.23 0.00 0.00 178.00 180.64 1l6n h MET 171 N 0.27 0.54 -0.39 0.86 4.05 -1.36 -2.40 114.93 116.50 1l6n h MET 171 Ca -0.06 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 59.21 1l6n h MET 171 Cb 1.48 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 32.17 1l6n h MET 171 CO 0.15 0.47 -0.04 0.35 0.23 0.00 0.00 176.91 178.06 1l6n h PHE 172 N 0.54 0.80 -1.01 1.39 3.04 -0.10 -2.57 116.94 119.03 1l6n h PHE 172 Ca 0.13 -0.16 0.04 0.00 3.98 0.00 0.00 57.97 61.97 1l6n h PHE 172 Cb 0.14 -0.20 -0.06 0.00 2.56 0.00 0.00 35.95 38.39 1l6n h PHE 172 CO 0.01 0.83 0.66 0.66 -2.02 0.00 0.00 178.31 178.45 1l6n h SER 173 N 0.54 1.09 -0.45 0.41 4.64 -1.39 0.39 113.55 118.77 1l6n h SER 173 Ca 0.11 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1l6n h SER 173 Cb 0.54 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1l6n h SER 173 CO 0.03 0.73 0.29 0.00 -0.87 0.00 0.00 176.83 177.01 1l6n h ALA 174 N 1.42 0.58 0.00 5.18 0.00 -1.25 0.18 119.26 125.37 1l6n h ALA 174 Ca 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1l6n h ALA 174 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1l6n h ALA 174 CO -0.14 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.43 1l6n n LEU 175 N -4.76 0.10 -1.08 0.00 4.32 -0.61 -2.14 117.00 112.84 1l6n n LEU 175 Ca 0.01 0.51 0.08 0.00 -0.02 0.00 0.00 56.01 56.60 1l6n n LEU 175 Cb 0.03 -0.49 0.26 0.00 -1.62 0.00 0.00 43.42 41.60 1l6n n LEU 175 CO 0.35 -0.13 0.72 -0.24 -1.22 0.00 0.00 177.39 176.87 1l6n n SER 176 N -1.60 3.87 -4.36 -1.43 2.88 0.13 -4.97 113.62 108.14 1l6n n SER 176 Ca 0.05 -2.40 -0.51 0.00 -1.33 0.00 0.00 58.87 54.68 1l6n n SER 176 Cb 0.28 -0.44 -0.13 0.00 -0.75 0.00 0.00 64.21 63.16 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 0.55 0.01 -3.72 -1.46 2.13 0.39 -1.28 120.64 117.25 1l6n n GLU 177 Ca 0.20 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.76 1l6n n GLU 177 Cb 0.71 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.92 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 7.05 -1.04 2.18 8.31 0.00 -1.26 -4.95 105.19 115.48 1l6n n GLY 178 Ca 0.60 0.47 -0.12 0.00 0.00 0.00 0.00 46.02 46.96 1l6n n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n n ALA 179 N -2.85 0.61 -3.86 4.61 0.00 -0.40 -4.98 120.51 113.64 1l6n n ALA 179 Ca -0.24 -1.21 -0.16 0.00 0.00 0.00 0.00 53.44 51.83 1l6n n ALA 179 Cb 0.57 0.40 -0.01 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 -1.52 0.00 0.06 0.00 -2.24 -1.26 -3.66 114.28 105.65 1l6n n THR 180 Ca 0.05 -1.20 -0.13 0.00 -2.27 0.00 0.00 64.05 60.50 1l6n n THR 180 Cb 0.34 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 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 0.45 -0.15 -0.78 0.13 -1.88 1.00 132.00 130.77 1l6n h PRO 181 Ca -0.20 -0.44 -0.14 0.00 -0.87 0.00 0.00 66.00 64.36 1l6n h PRO 181 Cb 0.69 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1l6n h PRO 181 CO 0.31 1.09 -0.49 0.37 -0.23 0.00 0.00 178.00 179.05 1l6n h GLN 182 N 0.27 0.40 0.00 0.86 4.15 -1.94 0.53 115.11 119.39 1l6n h GLN 182 Ca -0.07 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.12 1l6n h GLN 182 Cb 1.49 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.20 1l6n h GLN 182 CO 0.15 0.80 -0.01 0.22 -1.93 0.00 0.00 178.83 178.07 1l6n h ASP 183 N 0.32 0.01 -0.03 -0.69 3.58 -1.94 -2.54 116.42 115.14 1l6n h ASP 183 Ca 0.02 -0.88 -0.05 0.00 0.42 0.00 0.00 57.03 56.54 1l6n h ASP 183 Cb 0.98 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 1l6n h ASP 183 CO 0.08 0.89 -0.10 -0.07 -2.88 0.00 0.00 179.24 177.16 1l6n h LEU 184 N -0.87 0.27 -0.75 2.28 3.38 -0.81 -1.78 115.31 117.02 1l6n h LEU 184 Ca -0.00 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1l6n h LEU 184 Cb 0.89 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1l6n h LEU 184 CO 0.00 0.41 0.02 -1.13 0.09 0.00 0.00 178.44 177.83 1l6n h ASN 185 N 0.27 0.95 -0.71 -0.43 -0.73 0.03 -0.53 115.58 114.42 1l6n h ASN 185 Ca 0.06 -0.25 0.00 0.00 1.87 0.00 0.00 56.30 57.98 1l6n h ASN 185 Cb 0.35 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.66 1l6n h ASN 185 CO 0.02 0.99 0.45 0.00 -0.37 0.00 0.00 177.43 178.51 1l6n h THR 186 N 0.90 1.20 -0.19 -3.57 1.03 -0.88 0.59 112.91 111.99 1l6n h THR 186 Ca 0.17 -0.41 -0.05 0.00 -0.01 0.00 0.00 66.41 66.12 1l6n h THR 186 Cb 0.50 0.19 -0.01 0.00 -1.07 0.00 0.00 68.15 67.76 1l6n h THR 186 CO 0.02 0.20 -0.06 -0.03 -0.01 0.00 0.00 175.52 175.64 1l6n h MET 187 N 0.97 0.37 -0.05 0.00 1.85 -1.14 -1.18 114.93 115.75 1l6n h MET 187 Ca 0.26 -0.15 0.00 0.00 -0.61 0.00 0.00 59.70 59.20 1l6n h MET 187 Cb -0.06 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 31.95 1l6n h MET 187 CO -0.05 0.65 0.00 1.28 -0.40 0.00 0.00 176.91 178.39 1l6n n LEU 188 N -4.62 0.32 -0.14 3.39 4.77 -0.24 -1.16 117.00 119.32 1l6n n LEU 188 Ca -0.05 -0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.50 1l6n n LEU 188 Cb 0.29 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 1l6n n LEU 188 CO 0.38 0.07 -1.43 -3.20 -1.33 0.00 0.00 177.39 171.89 1l6n n ASN 189 N -0.44 1.91 -1.33 -1.43 5.15 0.20 -4.46 115.26 114.87 1l6n n ASN 189 Ca 0.07 0.31 0.11 0.00 -0.60 0.00 0.00 54.58 54.47 1l6n n ASN 189 Cb 0.08 -0.78 0.31 0.00 -0.53 0.00 0.00 39.78 38.86 1l6n n ASN 189 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1l6n n THR 190 N -4.16 1.06 -0.25 -0.44 5.66 -0.49 -4.97 114.28 110.68 1l6n n THR 190 Ca -0.53 -0.96 -0.09 0.00 -3.05 0.00 0.00 64.05 59.42 1l6n n THR 190 Cb 0.88 0.41 0.09 0.00 -1.55 0.00 0.00 70.33 70.16 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 1.47 0.00 -2.90 1.08 3.14 -0.31 -5.02 118.33 115.79 1l6n n VAL 191 Ca 0.24 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.60 1l6n n VAL 191 Cb 0.63 -0.30 0.01 0.00 -1.06 0.00 0.00 33.84 33.11 1l6n n VAL 191 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1l6n s GLY 192 N -1.69 -1.33 0.19 7.55 0.00 -1.26 -5.03 107.32 105.75 1l6n s GLY 192 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.89 1l6n s GLY 192 CO 0.17 3.75 0.00 0.61 0.00 0.00 0.00 173.10 177.63 1l6n n GLY 193 N 3.43 -0.22 0.00 0.20 0.00 -1.26 -4.34 105.19 103.00 1l6n n GLY 193 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.29 0.00 -0.28 1.61 -0.00 -1.26 -4.94 115.22 107.06 1l6n n HIS 194 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 1l6n n HIS 194 Cb 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 29.99 30.11 1l6n n HIS 194 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 1l6n h GLN 195 N 0.00 0.87 -0.24 -0.41 3.07 -2.01 0.12 115.11 116.52 1l6n h GLN 195 Ca 0.00 -0.05 0.03 0.00 0.09 0.00 0.00 58.65 58.72 1l6n h GLN 195 Cb 0.00 -0.20 -0.03 0.00 0.08 0.00 0.00 27.48 27.33 1l6n h GLN 195 CO 0.00 0.58 0.03 0.00 0.09 0.00 0.00 178.83 179.53 1l6n h ALA 196 N 1.37 0.23 -0.09 0.06 0.00 -1.99 0.42 119.26 119.27 1l6n h ALA 196 Ca 0.34 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1l6n h ALA 196 Cb 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1l6n h ALA 196 CO -0.16 -0.39 0.05 0.00 0.00 0.00 0.00 179.25 178.75 1l6n h ALA 197 N 1.18 0.11 -0.49 0.00 0.00 -1.73 -1.72 119.26 116.61 1l6n h ALA 197 Ca 0.11 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1l6n h ALA 197 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1l6n h ALA 197 CO -0.16 -0.40 0.33 1.98 0.00 0.00 0.00 179.25 181.00 1l6n h MET 198 N 0.11 0.42 -0.10 0.00 -1.53 -0.20 -1.07 114.93 112.57 1l6n h MET 198 Ca 0.03 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1l6n h MET 198 Cb -0.01 -0.10 -0.00 0.00 -0.55 0.00 0.00 31.60 30.94 1l6n h MET 198 CO -0.01 0.28 0.06 1.96 0.14 0.00 0.00 176.91 179.34 1l6n h GLN 199 N 0.44 0.13 -0.61 0.39 1.08 0.72 -0.25 115.11 117.01 1l6n h GLN 199 Ca 0.21 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.34 1l6n h GLN 199 Cb 0.29 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1l6n h GLN 199 CO -0.05 0.12 0.15 0.52 -0.95 0.00 0.00 178.83 178.61 1l6n h MET 200 N 0.11 0.97 -0.76 1.46 2.86 -0.87 -1.00 114.93 117.71 1l6n h MET 200 Ca 0.04 -0.23 0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1l6n h MET 200 Cb 0.01 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 1l6n h MET 200 CO -0.01 0.89 0.47 1.25 1.06 0.00 0.00 176.91 180.57 1l6n h LEU 201 N 0.88 0.75 -1.21 1.22 5.85 -0.95 0.96 115.31 122.81 1l6n h LEU 201 Ca 0.19 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1l6n h LEU 201 Cb 0.35 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1l6n h LEU 201 CO 0.00 0.50 -0.39 0.50 -0.34 0.00 0.00 178.44 178.72 1l6n h LYS 202 N 0.89 0.00 -0.27 1.25 3.64 -0.70 0.16 116.57 121.54 1l6n h LYS 202 Ca 0.32 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.64 1l6n h LYS 202 Cb 0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1l6n h LYS 202 CO -0.14 0.39 -0.06 1.49 -2.27 0.00 0.00 179.45 178.86 1l6n h GLU 203 N 0.00 0.52 -0.02 1.90 4.81 0.46 0.45 114.58 122.69 1l6n h GLU 203 Ca -0.00 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1l6n h GLU 203 Cb 0.70 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1l6n h GLU 203 CO 0.05 0.72 -0.07 1.15 -0.73 0.00 0.00 179.01 180.14 1l6n h THR 204 N 0.28 1.48 0.53 0.32 2.02 -0.72 0.71 112.91 117.53 1l6n h THR 204 Ca 0.07 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 65.72 1l6n h THR 204 Cb 0.53 2.43 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1l6n h THR 204 CO 0.03 0.40 -0.28 0.40 0.37 0.00 0.00 175.52 176.44 1l6n h ILE 205 N -0.50 0.42 -0.54 3.11 2.04 -0.73 0.12 117.51 121.43 1l6n h ILE 205 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1l6n h ILE 205 Cb 0.69 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1l6n h ILE 205 CO 0.01 0.00 0.36 -1.13 0.00 0.00 0.00 178.15 177.39 1l6n h ASN 206 N -0.75 0.51 0.14 1.72 -0.73 -0.19 0.81 115.58 117.08 1l6n h ASN 206 Ca -0.07 -0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.03 1l6n h ASN 206 Cb 0.59 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.05 1l6n h ASN 206 CO 0.10 0.35 -0.23 -0.08 -0.37 0.00 0.00 177.43 177.20 1l6n h GLU 207 N 0.60 0.17 -0.37 6.67 4.81 -0.12 -0.08 114.58 126.26 1l6n h GLU 207 Ca 0.22 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 1l6n h GLU 207 Cb 0.14 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1l6n h GLU 207 CO -0.06 0.40 -0.21 0.93 -0.73 0.00 0.00 179.01 179.34 1l6n h GLU 208 N 0.16 0.72 -0.02 1.92 4.39 0.17 0.35 114.58 122.27 1l6n h GLU 208 Ca 0.03 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 1l6n h GLU 208 Cb 0.50 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1l6n h GLU 208 CO 0.03 0.87 -0.11 0.00 -1.16 0.00 0.00 179.01 178.65 1l6n h ALA 209 N 1.13 0.04 -0.42 3.43 0.00 -1.02 -1.93 119.26 120.49 1l6n h ALA 209 Ca 0.09 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1l6n h ALA 209 Cb 0.70 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1l6n h ALA 209 CO 0.05 -0.04 0.10 0.00 0.00 0.00 0.00 179.25 179.37 1l6n h ALA 210 N 0.34 0.47 -0.35 0.00 0.00 -0.97 0.42 119.26 119.17 1l6n h ALA 210 Ca -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l6n h ALA 210 Cb 0.79 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1l6n h ALA 210 CO 0.02 -0.30 0.16 1.49 0.00 0.00 0.00 179.25 180.63 1l6n h GLU 211 N 0.24 0.49 0.44 0.00 4.81 -0.96 0.34 114.58 119.94 1l6n h GLU 211 Ca 0.20 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1l6n h GLU 211 Cb 0.23 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1l6n h GLU 211 CO -0.25 0.39 -0.30 2.35 -0.73 0.00 0.00 179.01 180.48 1l6n h TRP 212 N 0.49 -0.80 -0.37 0.92 -0.00 -0.11 0.93 115.95 117.01 1l6n h TRP 212 Ca 0.12 -0.00 0.03 0.00 -0.00 0.00 0.00 58.89 59.04 1l6n h TRP 212 Cb 0.07 0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 29.50 1l6n h TRP 212 CO 0.00 -0.43 0.25 -0.44 -0.00 0.00 0.00 178.44 177.82 1l6n h ASP 213 N -0.70 0.34 -0.44 2.65 5.19 -1.12 1.38 116.42 123.73 1l6n h ASP 213 Ca -0.06 -0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1l6n h ASP 213 Cb 0.57 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 1l6n h ASP 213 CO 0.04 0.24 0.29 -0.09 -3.12 0.00 0.00 179.24 176.60 1l6n h ARG 214 N 0.40 0.46 -0.01 3.56 2.43 0.32 -1.03 114.38 120.51 1l6n h ARG 214 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1l6n h ARG 214 Cb 0.10 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1l6n h ARG 214 CO -0.03 0.30 -0.30 1.47 -1.51 0.00 0.00 179.97 179.89 1l6n n LEU 215 N -4.48 1.59 -4.32 3.80 -0.00 0.26 -4.89 117.00 108.96 1l6n n LEU 215 Ca 0.05 -0.77 -0.35 0.00 -0.00 0.00 0.00 56.01 54.93 1l6n n LEU 215 Cb 0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.44 1l6n n LEU 215 CO 0.35 0.30 -0.36 -2.28 -0.00 0.00 0.00 177.39 175.40 1l6n s HIS 216 N -1.79 3.00 -0.77 1.47 2.46 0.45 -5.00 115.29 115.12 1l6n s HIS 216 Ca 0.13 -0.92 -0.06 0.00 0.47 0.00 0.00 55.06 54.68 1l6n s HIS 216 Cb 0.12 -2.13 -0.12 0.00 -0.13 0.00 0.00 32.58 30.32 1l6n s HIS 216 CO 0.37 -0.54 2.62 -0.35 -2.47 0.00 0.00 174.74 174.37 1l6n n PRO 217 N 4.81 2.30 -2.69 2.88 -0.04 -1.26 -4.52 135.00 136.49 1l6n n PRO 217 Ca -0.17 -1.39 -0.41 0.00 -0.04 0.00 0.00 63.50 61.49 1l6n n PRO 217 Cb 0.50 -2.33 -0.05 0.00 -0.04 0.00 0.00 33.50 31.58 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 2.36 4.15 -0.34 0.52 1.01 -1.26 -4.93 120.40 121.91 1l6n s VAL 218 Ca 0.52 1.97 0.04 0.00 0.00 0.00 0.00 61.98 64.51 1l6n s VAL 218 Cb 0.17 -4.26 0.31 0.00 0.00 0.00 0.00 36.38 32.61 1l6n s VAL 218 CO -0.03 0.39 1.35 1.57 0.00 0.00 0.00 175.10 178.39 1l6n n HIS 219 N 2.04 -0.72 -2.76 5.22 -0.00 -1.26 -5.13 115.22 112.62 1l6n n HIS 219 Ca 0.00 -0.91 -0.21 0.00 0.46 0.00 0.00 57.72 57.07 1l6n n HIS 219 Cb 0.47 1.24 0.06 0.00 -0.12 0.00 0.00 29.99 31.64 1l6n n HIS 219 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1l6n s ALA 220 N 0.07 4.10 0.06 1.57 0.00 -1.26 -5.13 121.76 121.16 1l6n s ALA 220 Ca 0.19 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1l6n s ALA 220 Cb 0.28 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1l6n s ALA 220 CO -0.17 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.10 1l6n n GLY 221 N -2.39 1.71 3.57 0.00 0.00 -1.26 -4.97 105.19 101.85 1l6n n GLY 221 Ca 0.11 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 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 3.77 3.14 0.45 1.61 0.04 -1.26 -4.96 135.00 137.79 1l6n s PRO 222 Ca 0.00 0.44 -0.21 0.00 0.04 0.00 0.00 61.00 61.26 1l6n s PRO 222 Cb 0.00 -4.20 -0.12 0.00 0.04 0.00 0.00 34.50 30.22 1l6n s PRO 222 CO 0.00 -2.14 0.51 1.51 0.04 0.00 0.00 177.00 176.92 1l6n n ILE 223 N 6.89 1.76 -0.91 0.56 0.13 -1.26 -4.87 119.36 121.66 1l6n n ILE 223 Ca 0.13 -0.50 -0.33 0.00 -1.10 0.00 0.00 62.75 60.95 1l6n n ILE 223 Cb 0.50 -0.55 0.13 0.00 -0.84 0.00 0.00 39.64 38.88 1l6n n ILE 223 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1l6n n ALA 224 N -1.03 -0.97 -2.32 1.51 0.00 -1.26 -4.86 120.51 111.58 1l6n n ALA 224 Ca 0.11 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.68 1l6n n ALA 224 Cb 0.41 -2.10 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 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 -4.06 3.23 0.00 0.00 0.04 -1.26 -2.49 135.00 130.46 1l6n s PRO 225 Ca 0.67 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1l6n s PRO 225 Cb -0.26 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.12 1l6n s PRO 225 CO 0.57 -2.03 0.00 0.41 0.04 0.00 0.00 177.00 176.00 1l6n n GLY 226 N 5.32 3.12 3.93 0.56 0.00 -1.26 -5.06 105.19 111.80 1l6n n GLY 226 Ca 0.14 0.00 -0.26 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 -0.91 3.53 0.09 1.61 -1.52 -1.04 -4.92 119.66 116.49 1l6n s GLN 227 Ca 0.00 -0.14 0.06 0.00 -1.95 0.00 0.00 55.36 53.34 1l6n s GLN 227 Cb 0.00 -2.59 -0.03 0.00 -0.22 0.00 0.00 33.01 30.17 1l6n s GLN 227 CO 0.00 0.07 -0.16 1.41 -0.25 0.00 0.00 175.29 176.36 1l6n s MET 228 N -4.28 0.97 0.61 2.91 -2.45 -1.26 -4.36 119.30 111.43 1l6n s MET 228 Ca 0.43 -1.09 0.05 0.00 -1.25 0.00 0.00 55.69 53.82 1l6n s MET 228 Cb -0.10 -1.03 0.11 0.00 1.25 0.00 0.00 34.83 35.06 1l6n s MET 228 CO 0.37 0.23 0.84 2.89 1.05 0.00 0.00 175.02 180.40 1l6n n ARG 229 N 1.05 0.29 -1.11 4.11 1.85 -1.26 -5.02 116.66 116.57 1l6n n ARG 229 Ca -0.19 -2.75 -0.35 0.00 -1.00 0.00 0.00 57.85 53.56 1l6n n ARG 229 Cb 0.55 -0.42 0.00 0.00 -1.05 0.00 0.00 32.46 31.54 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 -2.46 0.00 -2.34 2.89 1.02 -1.26 -4.75 120.64 113.75 1l6n n GLU 230 Ca 0.15 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.87 1l6n n GLU 230 Cb 0.56 -0.87 -0.02 0.00 -0.02 0.00 0.00 31.44 31.08 1l6n n GLU 230 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1l6n s PRO 231 N -0.87 3.37 0.06 3.49 0.04 -1.26 -4.93 135.00 134.90 1l6n s PRO 231 Ca 0.51 0.70 0.08 0.00 0.04 0.00 0.00 61.00 62.33 1l6n s PRO 231 Cb -0.50 -4.10 -0.03 0.00 0.04 0.00 0.00 34.50 29.91 1l6n s PRO 231 CO 0.56 -1.83 -0.20 0.50 0.04 0.00 0.00 177.00 176.07 1l6n s ARG 232 N 5.37 1.90 0.34 4.56 6.06 -1.26 -4.97 118.95 130.96 1l6n s ARG 232 Ca 0.58 -1.08 0.22 0.00 -2.50 0.00 0.00 55.73 52.95 1l6n s ARG 232 Cb -0.13 -2.11 1.20 0.00 0.06 0.00 0.00 34.95 33.98 1l6n s ARG 232 CO 0.28 0.51 1.34 0.41 -2.50 0.00 0.00 175.30 175.35 1l6n n GLY 233 N 1.39 -0.67 0.13 8.12 0.00 -1.26 0.19 105.19 113.08 1l6n n GLY 233 Ca -0.16 0.67 -0.14 0.00 0.00 0.00 0.00 46.02 46.39 1l6n n GLY 233 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l6n h SER 234 N 0.00 -0.20 -0.41 1.61 4.64 -1.94 -0.26 113.55 116.99 1l6n h SER 234 Ca 0.74 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.97 1l6n h SER 234 Cb 2.14 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 64.26 1l6n h SER 234 CO -0.54 -0.13 -0.03 -0.78 -0.87 0.00 0.00 176.83 174.48 1l6n h ASP 235 N -0.25 0.79 0.02 4.97 1.82 0.18 -1.41 116.42 122.54 1l6n h ASP 235 Ca -0.02 -0.21 -0.00 0.00 -0.39 0.00 0.00 57.03 56.41 1l6n h ASP 235 Cb 0.19 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 39.99 1l6n h ASP 235 CO 0.04 0.87 -0.01 0.40 -1.61 0.00 0.00 179.24 178.93 1l6n h ILE 236 N 0.76 0.67 0.00 2.25 2.04 -0.04 0.40 117.51 123.58 1l6n h ILE 236 Ca 0.14 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1l6n h ILE 236 Cb 0.50 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1l6n h ILE 236 CO 0.02 0.01 -0.46 0.00 0.00 0.00 0.00 178.15 177.73 1l6n h ALA 237 N 1.99 0.71 -2.14 1.87 0.00 0.02 -3.42 119.26 118.29 1l6n h ALA 237 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1l6n h ALA 237 Cb 0.02 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1l6n h ALA 237 CO 0.00 0.00 -0.32 0.41 0.00 0.00 0.00 179.25 179.34 1l6n n GLY 238 N 1.29 -0.06 0.13 0.00 0.00 0.14 -4.81 105.19 101.88 1l6n n GLY 238 Ca 0.04 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.99 1.76 0.52 2.61 -1.04 -1.12 -4.27 114.28 108.75 1l6n n THR 239 Ca -0.11 -0.68 0.06 0.00 -2.04 0.00 0.00 64.05 61.28 1l6n n THR 239 Cb 0.59 -1.62 0.03 0.00 -1.82 0.00 0.00 70.33 67.51 1l6n n THR 239 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1l6n n THR 240 N -3.41 0.00 -4.50 12.58 5.66 -1.26 -4.97 114.28 118.38 1l6n n THR 240 Ca -0.29 -0.44 -0.24 0.00 -3.05 0.00 0.00 64.05 60.03 1l6n n THR 240 Cb 1.05 1.20 -0.14 0.00 -1.55 0.00 0.00 70.33 70.89 1l6n n THR 240 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1l6n s SER 241 N -1.28 2.23 0.59 1.09 0.15 -1.26 -5.01 113.70 110.21 1l6n s SER 241 Ca 0.12 -0.53 -0.10 0.00 0.70 0.00 0.00 55.95 56.15 1l6n s SER 241 Cb 0.10 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.21 1l6n s SER 241 CO 0.23 0.10 0.97 0.28 1.20 0.00 0.00 173.24 176.03 1l6n s THR 242 N -0.87 4.69 0.07 6.45 -1.32 -1.26 -4.51 115.64 118.89 1l6n s THR 242 Ca 0.05 0.69 -0.32 0.00 -1.21 0.00 0.00 61.69 60.90 1l6n s THR 242 Cb -0.09 -3.85 -0.16 0.00 -1.51 0.00 0.00 72.50 66.90 1l6n s THR 242 CO 0.02 -1.05 1.50 0.25 -2.21 0.00 0.00 174.62 173.13 1l6n h LEU 243 N -0.21 -1.22 -1.71 9.08 7.12 -1.99 -0.27 115.31 126.11 1l6n h LEU 243 Ca -0.45 0.09 0.35 0.00 0.13 0.00 0.00 57.88 58.00 1l6n h LEU 243 Cb 1.20 0.39 -0.05 0.00 -0.53 0.00 0.00 40.66 41.67 1l6n h LEU 243 CO 0.62 -0.63 1.04 1.56 -0.13 0.00 0.00 178.44 180.90 1l6n h GLN 244 N -0.97 0.00 -0.01 1.25 4.20 -1.99 0.88 115.11 118.48 1l6n h GLN 244 Ca -0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1l6n h GLN 244 Cb 0.82 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 1l6n h GLN 244 CO -0.01 0.00 -0.01 1.49 -0.67 0.00 0.00 178.83 179.63 1l6n h GLU 245 N 0.00 0.03 -0.40 1.46 4.57 -1.42 -2.71 114.58 116.11 1l6n h GLU 245 Ca 0.58 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.65 1l6n h GLU 245 Cb 2.66 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 31.23 1l6n h GLU 245 CO -0.01 0.51 -0.09 1.96 -1.18 0.00 0.00 179.01 180.20 1l6n h GLN 246 N -0.44 0.77 -0.32 1.92 1.08 0.12 -1.94 115.11 116.30 1l6n h GLN 246 Ca 0.00 -0.29 0.06 0.00 -1.45 0.00 0.00 58.65 56.97 1l6n h GLN 246 Cb 0.50 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.80 1l6n h GLN 246 CO 0.00 0.90 -0.42 0.82 -0.95 0.00 0.00 178.83 179.18 1l6n h ILE 247 N 0.58 0.13 -0.89 2.54 1.08 -0.66 0.51 117.51 120.80 1l6n h ILE 247 Ca 0.10 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.59 1l6n h ILE 247 Cb 0.61 0.13 -0.05 0.00 -3.07 0.00 0.00 36.82 34.44 1l6n h ILE 247 CO 0.04 0.00 0.59 1.23 -0.69 0.00 0.00 178.15 179.32 1l6n h GLY 248 N -0.38 1.26 1.61 5.37 0.00 -1.44 0.01 103.07 109.51 1l6n h GLY 248 Ca 0.12 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.02 1l6n h GLY 248 CO -0.52 0.44 0.18 1.49 0.00 0.00 0.00 176.54 178.14 1l6n h TRP 249 N 1.19 0.20 -0.45 5.60 -0.00 -0.14 1.51 115.95 123.86 1l6n h TRP 249 Ca 0.33 0.00 -0.13 0.00 -0.00 0.00 0.00 58.89 59.10 1l6n h TRP 249 Cb -0.11 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 28.97 1l6n h TRP 249 CO -0.01 0.12 -0.23 1.98 -0.00 0.00 0.00 178.44 180.30 1l6n h MET 250 N 0.21 0.93 -0.40 0.49 4.05 0.19 0.37 114.93 120.77 1l6n h MET 250 Ca 0.11 -0.39 -0.07 0.00 -0.28 0.00 0.00 59.70 59.07 1l6n h MET 250 Cb 0.20 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.92 1l6n h MET 250 CO -0.02 1.05 0.04 0.25 0.23 0.00 0.00 176.91 178.47 1l6n n THR 251 N -4.11 2.50 -2.20 -0.77 -2.24 -0.11 -4.11 114.28 103.24 1l6n n THR 251 Ca 0.00 -1.94 -0.26 0.00 -2.27 0.00 0.00 64.05 59.58 1l6n n THR 251 Cb 0.46 -0.29 0.07 0.00 -2.10 0.00 0.00 70.33 68.46 1l6n n THR 251 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1l6n s HIS 252 N -2.93 2.95 -0.25 4.78 5.04 0.50 -4.87 115.29 120.51 1l6n s HIS 252 Ca 0.46 0.47 0.03 0.00 -1.54 0.00 0.00 55.06 54.48 1l6n s HIS 252 Cb 0.38 -3.17 0.05 0.00 0.04 0.00 0.00 32.58 29.89 1l6n s HIS 252 CO 0.09 -1.37 -0.12 1.21 -2.34 0.00 0.00 174.74 172.21 1l6n s ASN 253 N -4.50 4.23 0.69 9.88 3.84 -1.26 0.22 114.94 128.03 1l6n s ASN 253 Ca 0.60 -1.28 -0.11 0.00 0.21 0.00 0.00 52.86 52.28 1l6n s ASN 253 Cb -0.11 -1.52 0.01 0.00 -0.55 0.00 0.00 41.25 39.08 1l6n s ASN 253 CO 0.45 -0.17 1.06 -2.16 -2.79 0.00 0.00 177.10 173.49 1l6n s PRO 254 N 1.14 2.95 -0.17 0.43 0.04 -1.26 -5.09 135.00 133.05 1l6n s PRO 254 Ca -0.07 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.64 1l6n s PRO 254 Cb -0.19 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1l6n s PRO 254 CO -0.06 -1.09 1.27 -1.25 0.04 0.00 0.00 177.00 175.92 1l6n s PRO 255 N -5.01 4.22 -0.36 0.56 0.04 0.58 -4.97 135.00 130.06 1l6n s PRO 255 Ca 0.58 1.67 -0.20 0.00 0.04 0.00 0.00 61.00 63.09 1l6n s PRO 255 Cb -0.14 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1l6n s PRO 255 CO 0.54 -0.72 0.61 0.42 0.04 0.00 0.00 177.00 177.89 1l6n s ILE 256 N 3.54 4.91 -0.78 0.56 1.01 0.13 -4.94 121.20 125.63 1l6n s ILE 256 Ca 0.55 0.48 -0.06 0.00 0.00 0.00 0.00 60.65 61.62 1l6n s ILE 256 Cb -0.22 -4.07 -0.12 0.00 0.01 0.00 0.00 42.46 38.07 1l6n s ILE 256 CO 0.15 -0.32 2.62 -0.81 0.00 0.00 0.00 174.94 176.58 1l6n n PRO 257 N 6.00 2.32 -0.25 2.79 -0.04 -1.26 -3.70 135.00 140.86 1l6n n PRO 257 Ca -0.02 -1.40 0.01 0.00 -0.04 0.00 0.00 63.50 62.05 1l6n n PRO 257 Cb 0.49 -2.34 0.14 0.00 -0.04 0.00 0.00 33.50 31.75 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 2.88 0.87 -0.85 0.52 3.04 -1.92 0.43 116.25 121.23 1l6n h VAL 258 Ca 0.47 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.94 1l6n h VAL 258 Cb 0.55 0.17 -0.04 0.00 -2.01 0.00 0.00 31.29 29.96 1l6n h VAL 258 CO 1.12 0.12 0.53 1.23 -1.01 0.00 0.00 177.57 179.56 1l6n h GLY 259 N 0.65 1.21 1.23 3.17 0.00 -1.80 0.21 103.07 107.74 1l6n h GLY 259 Ca 0.35 -0.48 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 1l6n h GLY 259 CO -0.26 0.47 -0.38 0.83 0.00 0.00 0.00 176.54 177.21 1l6n h GLU 260 N 1.16 0.85 -0.29 4.80 5.08 -1.39 0.17 114.58 124.96 1l6n h GLU 260 Ca 0.31 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1l6n h GLU 260 Cb -0.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1l6n h GLU 260 CO -0.06 1.08 0.08 0.82 -1.00 0.00 0.00 179.01 179.93 1l6n h ILE 261 N 0.70 1.21 -0.16 3.13 2.04 0.33 0.93 117.51 125.68 1l6n h ILE 261 Ca 0.06 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1l6n h ILE 261 Cb 0.95 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1l6n h ILE 261 CO 0.09 0.22 -0.01 0.22 0.00 0.00 0.00 178.15 178.67 1l6n h TYR 262 N 0.31 0.32 -0.51 1.37 5.03 -0.53 -0.95 116.97 122.01 1l6n h TYR 262 Ca 0.09 -0.06 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1l6n h TYR 262 Cb 0.26 -0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.41 1l6n h TYR 262 CO 0.01 0.52 0.24 -0.22 -1.32 0.00 0.00 178.16 177.39 1l6n h LYS 263 N 0.03 0.45 -0.94 1.82 3.64 -0.57 0.19 116.57 121.20 1l6n h LYS 263 Ca 0.04 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1l6n h LYS 263 Cb 0.40 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1l6n h LYS 263 CO 0.01 0.30 0.54 0.00 -2.27 0.00 0.00 179.45 178.03 1l6n h ARG 264 N 0.47 1.28 -0.22 1.90 3.08 -0.70 0.12 114.38 120.31 1l6n h ARG 264 Ca 0.23 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1l6n h ARG 264 Cb 0.17 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1l6n h ARG 264 CO -0.18 0.91 0.11 -1.49 -1.07 0.00 0.00 179.97 178.26 1l6n h TRP 265 N 1.30 0.32 -0.42 3.04 4.06 0.08 0.83 115.95 125.16 1l6n h TRP 265 Ca 0.33 -0.01 0.04 0.00 2.06 0.00 0.00 58.89 61.31 1l6n h TRP 265 Cb -0.02 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.00 1l6n h TRP 265 CO 0.01 0.31 0.20 0.82 -3.56 0.00 0.00 178.44 176.21 1l6n h ILE 266 N 0.24 0.96 -0.29 1.49 2.04 -0.05 0.12 117.51 122.02 1l6n h ILE 266 Ca 0.08 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1l6n h ILE 266 Cb 0.10 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1l6n h ILE 266 CO -0.01 0.07 0.19 0.40 0.00 0.00 0.00 178.15 178.81 1l6n h ILE 267 N 0.40 1.05 0.55 -0.67 5.03 -0.35 0.52 117.51 124.04 1l6n h ILE 267 Ca 0.18 -0.12 -0.02 0.00 -0.12 0.00 0.00 64.86 64.78 1l6n h ILE 267 Cb 0.10 0.67 -0.00 0.00 -3.03 0.00 0.00 36.82 34.56 1l6n h ILE 267 CO -0.14 0.06 -0.33 0.25 -0.68 0.00 0.00 178.15 177.32 1l6n h LEU 268 N 0.35 -0.82 0.64 1.44 6.46 0.12 0.71 115.31 124.19 1l6n h LEU 268 Ca 0.11 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 1l6n h LEU 268 Cb 0.03 0.24 0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1l6n h LEU 268 CO -0.02 -0.52 -0.31 1.23 -0.62 0.00 0.00 178.44 178.20 1l6n h GLY 269 N -0.83 -0.89 -0.61 3.75 0.00 -0.84 -2.30 103.07 101.34 1l6n h GLY 269 Ca -0.07 0.33 0.36 0.00 0.00 0.00 0.00 47.33 47.96 1l6n h GLY 269 CO 0.07 -0.32 0.85 1.41 0.00 0.00 0.00 176.54 178.55 1l6n h LEU 270 N -0.96 0.19 -0.33 3.11 3.38 -0.90 1.21 115.31 121.02 1l6n h LEU 270 Ca -0.09 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1l6n h LEU 270 Cb 0.69 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1l6n h LEU 270 CO 0.14 -0.01 0.11 0.78 0.09 0.00 0.00 178.44 179.56 1l6n h ASN 271 N 0.14 0.47 -0.22 -0.43 2.35 -0.30 0.85 115.58 118.44 1l6n h ASN 271 Ca 0.67 -0.19 -0.13 0.00 -0.55 0.00 0.00 56.30 56.09 1l6n h ASN 271 Cb 2.24 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 40.48 1l6n h ASN 271 CO -0.18 0.54 -0.33 0.50 -1.65 0.00 0.00 177.43 176.30 1l6n h LYS 272 N 0.38 0.73 -0.39 0.81 3.64 0.16 0.19 116.57 122.10 1l6n h LYS 272 Ca 0.11 -0.35 0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1l6n h LYS 272 Cb 0.23 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1l6n h LYS 272 CO -0.01 0.96 0.25 0.82 -2.27 0.00 0.00 179.45 179.20 1l6n h ILE 273 N 0.62 1.08 -0.17 2.00 2.04 0.02 0.16 117.51 123.26 1l6n h ILE 273 Ca 0.07 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 1l6n h ILE 273 Cb 0.86 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1l6n h ILE 273 CO 0.07 0.09 -0.12 0.58 0.00 0.00 0.00 178.15 178.77 1l6n h VAL 274 N 0.51 1.33 0.00 1.67 2.07 -0.66 -0.31 116.25 120.86 1l6n h VAL 274 Ca 0.15 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1l6n h VAL 274 Cb -0.04 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1l6n h VAL 274 CO -0.04 0.37 0.07 0.03 0.02 0.00 0.00 177.57 178.02 1l6n h ARG 275 N 0.06 0.00 0.04 1.57 3.08 -0.28 0.45 114.38 119.30 1l6n h ARG 275 Ca 0.03 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.71 1l6n h ARG 275 Cb 0.63 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 1l6n h ARG 275 CO 0.03 0.00 -2.23 -0.12 -1.07 0.00 0.00 179.97 176.59 1l6n n MET 276 N -2.45 0.69 -0.63 0.04 1.56 0.02 -4.21 117.12 112.14 1l6n n MET 276 Ca -0.02 0.19 0.06 0.00 -0.27 0.00 0.00 57.70 57.66 1l6n n MET 276 Cb 0.11 -1.61 0.31 0.00 2.15 0.00 0.00 33.22 34.17 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 -3.26 1.47 -2.37 1.12 9.36 -0.17 -4.96 117.16 118.36 1l6n n TYR 277 Ca -0.37 -0.53 -0.35 0.00 3.32 0.00 0.00 57.90 59.98 1l6n n TYR 277 Cb 1.04 -0.35 -0.01 0.00 -0.63 0.00 0.00 39.34 39.39 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1l6n s SER 278 N -0.67 5.97 1.11 2.98 0.01 0.14 -4.99 113.70 118.25 1l6n s SER 278 Ca 0.42 2.06 -0.17 0.00 1.31 0.00 0.00 55.95 59.57 1l6n s SER 278 Cb 0.30 -2.57 0.25 0.00 0.21 0.00 0.00 66.02 64.21 1l6n s SER 278 CO 0.15 -1.04 1.13 -0.81 0.41 0.00 0.00 173.24 173.08 1l6n n PRO 279 N -1.19 -2.09 -1.30 12.44 -0.04 -1.26 -4.79 135.00 136.78 1l6n n PRO 279 Ca 0.11 -1.78 -0.47 0.00 -0.04 0.00 0.00 63.50 61.32 1l6n n PRO 279 Cb 0.52 -1.40 -0.13 0.00 -0.04 0.00 0.00 33.50 32.45 1l6n n PRO 279 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1l6n n THR 280 N -4.20 0.00 -2.86 0.52 -2.24 -1.26 -4.77 114.28 99.47 1l6n n THR 280 Ca 0.15 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.95 1l6n n THR 280 Cb 0.54 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1l6n n THR 280 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1l6n s SER 281 N 7.13 -0.49 -0.30 3.42 0.15 -1.26 -5.15 113.70 117.21 1l6n s SER 281 Ca 1.20 -0.22 -0.16 0.00 0.70 0.00 0.00 55.95 57.48 1l6n s SER 281 Cb -1.28 0.70 0.17 0.00 -1.71 0.00 0.00 66.02 63.89 1l6n s SER 281 CO 0.53 -0.06 1.04 -0.51 1.20 0.00 0.00 173.24 175.44 1l6n s ILE 282 N 2.05 -0.25 -0.81 6.45 -1.16 -1.26 -5.08 121.20 121.14 1l6n s ILE 282 Ca 0.16 0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.30 1l6n s ILE 282 Cb 0.02 -1.00 0.20 0.00 0.61 0.00 0.00 42.46 42.28 1l6n s ILE 282 CO -0.15 0.00 0.65 -0.76 -2.81 0.00 0.00 174.94 171.88 1l6n s LEU 283 N 1.91 5.26 0.15 8.50 1.43 -1.26 -5.03 118.68 129.64 1l6n s LEU 283 Ca -0.05 -3.71 -0.12 0.00 -1.03 0.00 0.00 54.13 49.21 1l6n s LEU 283 Cb -0.04 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1l6n s LEU 283 CO -0.16 -0.16 0.34 -2.28 0.23 0.00 0.00 176.35 174.33 1l6n s HIS 284 N -1.30 0.10 0.49 0.29 2.46 -1.26 -5.18 115.29 110.89 1l6n s HIS 284 Ca 0.26 -0.46 0.07 0.00 0.47 0.00 0.00 55.06 55.40 1l6n s HIS 284 Cb -0.07 0.11 0.04 0.00 -0.13 0.00 0.00 32.58 32.52 1l6n s HIS 284 CO -0.13 -0.72 0.67 -1.01 -2.47 0.00 0.00 174.74 171.08 1l6n s HIS 285 N -3.89 2.41 0.28 3.88 3.76 -1.26 -5.13 115.29 115.33 1l6n s HIS 285 Ca 0.10 -0.42 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1l6n s HIS 285 Cb 0.02 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.27 1l6n s HIS 285 CO -0.06 -0.72 0.27 -1.01 -0.85 0.00 0.00 174.74 172.37 1l6n s HIS 286 N -2.52 1.29 0.16 1.40 3.76 -1.26 -5.18 115.29 112.94 1l6n s HIS 286 Ca 0.58 -1.41 -0.08 0.00 -0.15 0.00 0.00 55.06 53.99 1l6n s HIS 286 Cb -0.09 -0.47 -0.01 0.00 1.11 0.00 0.00 32.58 33.12 1l6n s HIS 286 CO 0.36 -0.84 0.26 -3.38 -0.85 0.00 0.00 174.74 170.29 1l6n s HIS 287 N -3.70 0.45 0.29 1.40 -3.43 -1.26 -5.18 115.29 103.87 1l6n s HIS 287 Ca 0.37 -0.81 -0.20 0.00 -0.80 0.00 0.00 55.06 53.61 1l6n s HIS 287 Cb 0.03 -0.10 0.03 0.00 -1.43 0.00 0.00 32.58 31.12 1l6n s HIS 287 CO 0.19 -0.70 0.77 -3.38 -2.00 0.00 0.00 174.74 169.61 1l6n s HIS 288 N -3.98 -0.10 -1.05 0.38 -3.43 -1.26 -5.37 115.29 100.48 1l6n s HIS 288 Ca 0.18 -0.40 0.00 0.00 -0.80 0.00 0.00 55.06 54.04 1l6n s HIS 288 Cb 0.04 0.74 0.00 0.00 -1.43 0.00 0.00 32.58 31.92 1l6n s HIS 288 CO 0.01 -1.28 0.26 0.72 -2.00 0.00 0.00 174.74 172.45