#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 3.44 -0.46 4.61 0.00 -1.26 -5.03 121.76 123.06 1l6n s ALA 3 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 51.96 51.54 1l6n s ALA 3 Cb 0.00 -2.54 0.38 0.00 0.00 0.00 0.00 23.12 20.96 1l6n s ALA 3 CO 0.00 -0.22 0.93 2.89 0.00 0.00 0.00 175.76 179.36 1l6n n ARG 4 N -1.96 2.41 -3.84 0.00 1.85 -1.26 -5.05 116.66 108.80 1l6n n ARG 4 Ca 0.00 -4.18 -0.01 0.00 -1.00 0.00 0.00 57.85 52.66 1l6n n ARG 4 Cb 0.55 -1.97 0.01 0.00 -1.05 0.00 0.00 32.46 30.00 1l6n n ARG 4 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1l6n s ALA 5 N -3.17 -1.88 -0.43 2.89 0.00 -1.26 -5.09 121.76 112.81 1l6n s ALA 5 Ca 0.43 -0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.45 1l6n s ALA 5 Cb 0.35 0.70 0.34 0.00 0.00 0.00 0.00 23.12 24.51 1l6n s ALA 5 CO -0.11 -1.08 1.06 0.43 0.00 0.00 0.00 175.76 176.06 1l6n n SER 6 N -0.94 -1.57 0.01 0.00 7.64 -1.26 -4.99 113.62 112.51 1l6n n SER 6 Ca -0.03 -3.44 -0.01 0.00 1.01 0.00 0.00 58.87 56.40 1l6n n SER 6 Cb 0.60 1.28 -0.00 0.00 -1.01 0.00 0.00 64.21 65.07 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 0.25 0.69 -3.82 0.44 0.31 -1.26 -4.94 118.33 110.00 1l6n n VAL 7 Ca 0.09 0.24 -0.30 0.00 -0.01 0.00 0.00 64.34 64.37 1l6n n VAL 7 Cb 0.71 -1.48 -0.04 0.00 -0.91 0.00 0.00 33.84 32.11 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 4.31 0.88 7.52 1.43 -1.26 -4.81 118.68 120.56 1l6n s LEU 8 Ca -0.04 0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 53.32 1l6n s LEU 8 Cb 0.01 -3.08 0.19 0.00 0.03 0.00 0.00 46.19 43.34 1l6n s LEU 8 CO 0.06 0.09 1.20 -0.55 0.23 0.00 0.00 176.35 177.38 1l6n s SER 9 N -2.72 3.46 0.07 2.29 0.15 -1.26 -4.73 113.70 110.96 1l6n s SER 9 Ca 0.37 -0.15 -0.34 0.00 0.70 0.00 0.00 55.95 56.52 1l6n s SER 9 Cb -0.12 0.05 -0.19 0.00 -1.71 0.00 0.00 66.02 64.05 1l6n s SER 9 CO 0.27 -2.48 1.61 1.23 1.20 0.00 0.00 173.24 175.07 1l6n h GLY 10 N -1.22 -1.09 1.10 9.45 0.00 -1.99 0.52 103.07 109.84 1l6n h GLY 10 Ca -0.39 0.41 -0.24 0.00 0.00 0.00 0.00 47.33 47.10 1l6n h GLY 10 CO 0.34 -0.39 -0.97 -1.33 0.00 0.00 0.00 176.54 174.19 1l6n h GLY 11 N -1.04 0.70 1.00 4.60 0.00 -1.99 -2.70 103.07 103.64 1l6n h GLY 11 Ca -0.10 -1.26 0.02 0.00 0.00 0.00 0.00 47.33 45.99 1l6n h GLY 11 CO 0.16 1.11 0.64 0.83 0.00 0.00 0.00 176.54 179.28 1l6n h GLU 12 N 0.25 1.24 -0.50 4.80 5.08 -1.88 -1.60 114.58 121.97 1l6n h GLU 12 Ca -0.13 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1l6n h GLU 12 Cb 1.64 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 1l6n h GLU 12 CO 0.19 0.82 -0.06 1.25 -1.00 0.00 0.00 179.01 180.20 1l6n h LEU 13 N 1.27 0.93 -1.80 1.33 5.85 0.02 -1.32 115.31 121.59 1l6n h LEU 13 Ca 0.37 -0.34 0.12 0.00 0.84 0.00 0.00 57.88 58.86 1l6n h LEU 13 Cb -0.09 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 1l6n h LEU 13 CO -0.09 1.04 0.37 -0.78 -0.34 0.00 0.00 178.44 178.64 1l6n h ASP 14 N 0.79 0.20 0.01 1.25 1.82 -0.97 0.30 116.42 119.82 1l6n h ASP 14 Ca 0.13 0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.64 1l6n h ASP 14 Cb 0.61 -0.04 0.01 0.00 0.68 0.00 0.00 39.33 40.59 1l6n h ASP 14 CO 0.04 0.12 -0.55 0.50 -1.61 0.00 0.00 179.24 177.74 1l6n h LYS 15 N 0.22 0.36 0.58 0.28 1.63 -0.78 -1.49 116.57 117.38 1l6n h LYS 15 Ca 0.25 -0.39 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1l6n h LYS 15 Cb 0.70 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 1l6n h LYS 15 CO -0.05 1.08 -0.44 2.35 -3.45 0.00 0.00 179.45 178.95 1l6n h TRP 16 N -0.20 -1.19 -0.04 1.91 2.91 0.04 -0.47 115.95 118.91 1l6n h TRP 16 Ca -0.07 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 59.96 1l6n h TRP 16 Cb 1.28 0.44 -0.00 0.00 -0.51 0.00 0.00 29.16 30.37 1l6n h TRP 16 CO 0.16 -0.62 0.11 1.49 -1.03 0.00 0.00 178.44 178.55 1l6n h GLU 17 N -0.98 0.00 -1.50 2.65 4.57 -0.61 -0.84 114.58 117.88 1l6n h GLU 17 Ca -0.08 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.74 1l6n h GLU 17 Cb 0.81 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.25 1l6n h GLU 17 CO 0.03 0.00 0.46 1.17 -1.18 0.00 0.00 179.01 179.48 1l6n n LYS 18 N -3.28 1.91 -3.91 1.92 4.81 -0.19 -4.49 118.16 114.93 1l6n n LYS 18 Ca -0.02 -1.76 -0.11 0.00 -0.87 0.00 0.00 58.31 55.56 1l6n n LYS 18 Cb 0.19 -1.70 -0.12 0.00 0.02 0.00 0.00 35.03 33.42 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1l6n s ILE 19 N -2.52 0.06 0.23 3.15 1.01 -0.32 -4.65 121.20 118.15 1l6n s ILE 19 Ca 0.35 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 1l6n s ILE 19 Cb 0.27 -0.22 -0.07 0.00 0.01 0.00 0.00 42.46 42.46 1l6n s ILE 19 CO -0.02 -0.27 0.54 -0.13 0.00 0.00 0.00 174.94 175.06 1l6n s ARG 20 N -0.83 3.78 0.00 2.79 3.00 0.47 -2.27 118.95 125.89 1l6n s ARG 20 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 55.73 55.87 1l6n s ARG 20 Cb -0.06 -2.66 0.00 0.00 0.00 0.00 0.00 34.95 32.24 1l6n s ARG 20 CO -0.00 0.31 0.00 1.47 0.00 0.00 0.00 175.30 177.08 1l6n n LEU 21 N -0.19 0.00 0.03 2.53 -0.00 -1.07 -2.14 117.00 116.16 1l6n n LEU 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1l6n n LEU 21 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1l6n n LEU 21 CO 0.46 0.00 0.00 0.54 -0.00 0.00 0.00 177.39 178.39 1l6n n ARG 22 N 0.00 0.00 -2.46 1.47 1.74 -1.26 -4.73 116.66 111.42 1l6n n ARG 22 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1l6n n ARG 22 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1l6n n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1l6n s PRO 23 N -2.00 4.45 0.00 5.56 0.04 -1.26 -2.76 135.00 139.02 1l6n s PRO 23 Ca 0.00 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1l6n s PRO 23 Cb 0.00 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1l6n s PRO 23 CO 0.00 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.22 1l6n n GLY 24 N 3.18 0.50 0.00 0.56 0.00 -1.26 -4.87 105.19 103.30 1l6n n GLY 24 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1l6n n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLY 25 N -2.00 -0.14 1.62 -0.02 0.00 -1.11 -4.96 105.19 98.58 1l6n n GLY 25 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 1l6n n GLY 25 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1l6n n LYS 26 N 0.00 0.45 0.00 1.61 2.85 -1.26 -4.49 118.16 117.32 1l6n n LYS 26 Ca 0.00 -0.58 0.00 0.00 -1.05 0.00 0.00 58.31 56.68 1l6n n LYS 26 Cb 0.00 0.32 0.00 0.00 -0.65 0.00 0.00 35.03 34.70 1l6n n LYS 26 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1l6n n LYS 27 N -0.51 0.00 -4.28 -1.58 4.81 -1.26 -4.83 118.16 110.50 1l6n n LYS 27 Ca -0.11 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.16 1l6n n LYS 27 Cb 0.62 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.56 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 3.15 1.15 0.63 1.64 -2.07 -1.26 -2.61 119.66 120.30 1l6n s GLN 28 Ca 0.00 -1.44 -0.14 0.00 -1.82 0.00 0.00 55.36 51.95 1l6n s GLN 28 Cb 0.00 -0.90 -0.02 0.00 -1.09 0.00 0.00 33.01 31.00 1l6n s GLN 28 CO 0.00 0.15 1.07 0.71 -1.32 0.00 0.00 175.29 175.89 1l6n s TYR 29 N -2.84 2.95 0.35 9.60 2.02 -0.96 -4.82 117.35 123.65 1l6n s TYR 29 Ca 0.17 1.50 0.03 0.00 -0.37 0.00 0.00 57.07 58.40 1l6n s TYR 29 Cb -0.01 -3.00 -0.04 0.00 -0.40 0.00 0.00 41.96 38.51 1l6n s TYR 29 CO 0.04 -1.24 0.11 0.21 -1.57 0.00 0.00 175.55 173.09 1l6n s LYS 30 N -4.31 1.74 0.53 -0.62 2.20 -1.26 -4.23 119.74 113.79 1l6n s LYS 30 Ca 0.63 -2.01 0.21 0.00 -0.36 0.00 0.00 55.97 54.44 1l6n s LYS 30 Cb -0.16 -0.59 1.42 0.00 -1.51 0.00 0.00 37.83 36.98 1l6n s LYS 30 CO 0.42 -0.36 2.15 -0.07 -0.36 0.00 0.00 175.35 177.13 1l6n h LEU 31 N 2.02 0.00 -0.40 5.43 -0.00 -1.99 -1.31 115.31 119.05 1l6n h LEU 31 Ca -0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.50 1l6n h LEU 31 Cb 1.26 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.90 1l6n h LEU 31 CO 0.61 0.04 0.22 0.11 -0.00 0.00 0.00 178.44 179.42 1l6n h LYS 32 N 0.00 0.56 -0.47 1.13 1.79 -2.00 -0.33 116.57 117.26 1l6n h LYS 32 Ca -0.00 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 1l6n h LYS 32 Cb 0.08 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1l6n h LYS 32 CO 0.01 0.46 0.14 0.45 -1.08 0.00 0.00 179.45 179.42 1l6n h HIS 33 N 0.52 0.70 -0.04 -1.35 3.86 -1.65 -2.35 115.15 114.84 1l6n h HIS 33 Ca 0.14 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1l6n h HIS 33 Cb 0.06 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 1l6n h HIS 33 CO -0.02 0.58 0.02 0.82 0.86 0.00 0.00 177.93 180.19 1l6n h ILE 34 N 0.68 1.11 -0.81 2.45 2.04 -0.92 -0.47 117.51 121.58 1l6n h ILE 34 Ca 0.16 -0.32 0.15 0.00 1.00 0.00 0.00 64.86 65.85 1l6n h ILE 34 Cb 0.22 1.26 -0.10 0.00 -0.74 0.00 0.00 36.82 37.45 1l6n h ILE 34 CO -0.01 0.09 0.38 0.58 0.00 0.00 0.00 178.15 179.19 1l6n h VAL 35 N -0.07 0.67 -0.78 1.67 2.07 -0.65 0.55 116.25 119.72 1l6n h VAL 35 Ca 0.01 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1l6n h VAL 35 Cb 0.13 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 1l6n h VAL 35 CO -0.00 0.10 0.35 -0.25 0.02 0.00 0.00 177.57 177.79 1l6n h TRP 36 N 0.53 1.14 0.25 1.57 7.01 -0.98 0.37 115.95 125.84 1l6n h TRP 36 Ca 0.45 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.38 1l6n h TRP 36 Cb 0.69 -0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 27.39 1l6n h TRP 36 CO -0.13 0.85 -0.16 0.00 -2.79 0.00 0.00 178.44 176.22 1l6n h ALA 37 N 1.18 -0.38 -0.52 2.65 0.00 0.16 0.04 119.26 122.40 1l6n h ALA 37 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1l6n h ALA 37 Cb 0.15 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1l6n h ALA 37 CO -0.03 -0.72 0.26 1.03 0.00 0.00 0.00 179.25 179.79 1l6n h SER 38 N -0.39 0.64 -0.85 0.00 0.87 -0.15 -1.79 113.55 111.88 1l6n h SER 38 Ca -0.02 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1l6n h SER 38 Cb 0.33 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 1l6n h SER 38 CO 0.02 0.53 0.51 0.03 -0.53 0.00 0.00 176.83 177.39 1l6n h ARG 39 N 0.72 1.15 -0.61 2.24 3.08 0.44 -1.82 114.38 119.58 1l6n h ARG 39 Ca 0.18 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1l6n h ARG 39 Cb 0.05 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 1l6n h ARG 39 CO -0.03 0.81 0.21 0.93 -1.07 0.00 0.00 179.97 180.83 1l6n h GLU 40 N 1.16 0.91 -0.46 0.04 5.08 -0.15 -2.36 114.58 118.80 1l6n h GLU 40 Ca 0.30 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1l6n h GLU 40 Cb -0.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1l6n h GLU 40 CO -0.06 0.77 0.26 -0.07 -1.00 0.00 0.00 179.01 178.91 1l6n h LEU 41 N 0.89 0.56 -1.45 1.33 3.38 -0.92 -0.21 115.31 118.89 1l6n h LEU 41 Ca 0.20 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1l6n h LEU 41 Cb 0.22 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1l6n h LEU 41 CO -0.01 0.47 0.46 -0.08 0.09 0.00 0.00 178.44 179.37 1l6n h GLU 42 N 0.60 0.63 0.00 1.13 4.81 -0.87 0.19 114.58 121.07 1l6n h GLU 42 Ca 0.16 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1l6n h GLU 42 Cb 0.02 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1l6n h GLU 42 CO -0.03 0.41 -0.38 -0.09 -0.73 0.00 0.00 179.01 178.20 1l6n h ARG 43 N 0.65 0.00 0.00 1.92 1.12 -0.89 -2.83 114.38 114.34 1l6n h ARG 43 Ca 0.31 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.18 1l6n h ARG 43 Cb 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.34 1l6n h ARG 43 CO -0.11 0.38 0.00 0.34 -3.11 0.00 0.00 179.97 177.47 1l6n n PHE 44 N -3.33 0.00 -1.29 2.20 -0.00 0.61 -4.84 117.46 110.81 1l6n n PHE 44 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.44 1l6n n PHE 44 Cb 0.60 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.48 39.87 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 -1.20 -0.05 -2.46 3.13 0.00 -1.04 -5.03 120.51 113.87 1l6n n ALA 45 Ca 0.14 0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 1l6n n ALA 45 Cb 0.16 -0.69 -0.12 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.10 2.75 0.32 0.00 0.11 -0.88 -5.05 120.40 115.56 1l6n s VAL 46 Ca 0.00 -1.36 -0.29 0.00 -2.93 0.00 0.00 61.98 57.40 1l6n s VAL 46 Cb 0.00 -2.20 -0.11 0.00 -1.53 0.00 0.00 36.38 32.54 1l6n s VAL 46 CO 0.00 0.22 1.43 0.20 -3.33 0.00 0.00 175.10 173.62 1l6n s ASN 47 N -1.76 6.57 0.43 3.54 -0.87 -1.26 -3.63 114.94 117.96 1l6n s ASN 47 Ca 0.16 2.82 0.28 0.00 -1.57 0.00 0.00 52.86 54.54 1l6n s ASN 47 Cb -0.10 -2.65 0.87 0.00 -0.02 0.00 0.00 41.25 39.35 1l6n s ASN 47 CO 0.07 -0.72 1.79 1.55 -2.57 0.00 0.00 177.10 177.22 1l6n h PRO 48 N 3.87 0.00 0.00 -0.60 0.13 -1.90 -2.94 132.00 130.57 1l6n h PRO 48 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1l6n h PRO 48 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1l6n h PRO 48 CO 0.70 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.88 1l6n n GLY 49 N 0.59 -0.90 0.18 1.56 0.00 -1.26 -0.86 105.19 104.50 1l6n n GLY 49 Ca 0.03 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.54 0.99 3.38 -1.84 -2.42 115.31 114.88 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 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1l6n h LEU 50 CO 0.00 0.00 -0.26 -0.11 0.09 0.00 0.00 178.44 178.16 1l6n n LEU 51 N -2.71 1.09 0.12 1.67 7.94 -0.04 0.70 117.00 125.78 1l6n n LEU 51 Ca 0.03 -0.30 0.08 0.00 -1.11 0.00 0.00 56.01 54.72 1l6n n LEU 51 Cb 0.41 -0.11 0.03 0.00 0.53 0.00 0.00 43.42 44.27 1l6n n LEU 51 CO 0.29 0.20 0.21 -0.08 -1.11 0.00 0.00 177.39 176.91 1l6n h GLU 52 N 1.31 0.00 -5.61 1.96 4.81 -1.50 -3.47 114.58 112.08 1l6n h GLU 52 Ca 0.00 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.76 1l6n h GLU 52 Cb 0.52 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.76 1l6n h GLU 52 CO 0.00 0.15 -0.73 0.95 -0.73 0.00 0.00 179.01 178.65 1l6n s THR 53 N -3.17 1.79 0.28 0.32 -4.23 -1.24 -4.98 115.64 104.41 1l6n s THR 53 Ca 0.01 -2.22 0.06 0.00 -1.18 0.00 0.00 61.69 58.37 1l6n s THR 53 Cb 0.08 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.80 1l6n s THR 53 CO 0.76 -0.53 1.66 -1.28 -0.54 0.00 0.00 174.62 174.69 1l6n h SER 54 N 2.49 0.26 -0.02 3.99 0.87 -1.90 -2.33 113.55 116.91 1l6n h SER 54 Ca -0.39 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1l6n h SER 54 Cb 1.23 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1l6n h SER 54 CO 0.63 0.70 0.01 -0.08 -0.53 0.00 0.00 176.83 177.55 1l6n h GLU 55 N 0.20 0.03 -0.77 2.24 4.22 -1.96 0.27 114.58 118.81 1l6n h GLU 55 Ca 0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 1l6n h GLU 55 Cb 0.91 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1l6n h GLU 55 CO 0.07 0.13 0.42 0.78 -2.18 0.00 0.00 179.01 178.23 1l6n h GLY 56 N -0.07 1.15 1.01 1.92 0.00 -1.51 -0.23 103.07 105.33 1l6n h GLY 56 Ca 0.01 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 1l6n h GLY 56 CO -0.00 0.50 0.19 0.00 0.00 0.00 0.00 176.54 177.23 1l6n h ARG 58 N 0.87 1.10 -0.75 0.00 2.43 0.19 0.24 114.38 118.46 1l6n h ARG 58 Ca 0.20 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1l6n h ARG 58 Cb 0.30 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1l6n h ARG 58 CO -0.01 0.72 0.33 0.37 -1.51 0.00 0.00 179.97 179.88 1l6n h GLN 59 N 1.13 1.09 0.00 0.20 5.75 -0.58 0.24 115.11 122.94 1l6n h GLN 59 Ca 0.31 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1l6n h GLN 59 Cb -0.13 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.23 1l6n h GLN 59 CO -0.07 0.86 0.00 -0.89 -2.65 0.00 0.00 178.83 176.08 1l6n n ILE 60 N -4.30 0.00 -0.40 2.39 -0.00 -0.61 -2.06 119.36 114.38 1l6n n ILE 60 Ca 0.07 0.71 0.34 0.00 -0.00 0.00 0.00 62.75 63.88 1l6n n ILE 60 Cb 0.16 -1.49 0.61 0.00 -0.00 0.00 0.00 39.64 38.93 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 0.30 -0.14 1.39 5.85 -0.64 1.26 115.31 123.33 1l6n h LEU 61 Ca 0.00 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1l6n h LEU 61 Cb 0.00 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1l6n h LEU 61 CO 0.00 -0.26 0.06 1.23 -0.34 0.00 0.00 178.44 179.13 1l6n h GLY 62 N 0.08 0.17 -3.47 3.75 0.00 -0.56 -1.97 103.07 101.08 1l6n h GLY 62 Ca 0.83 -0.04 -0.14 0.00 0.00 0.00 0.00 47.33 47.98 1l6n h GLY 62 CO -0.55 0.03 0.18 -1.06 0.00 0.00 0.00 176.54 175.14 1l6n n GLN 63 N -5.04 3.84 -0.03 4.80 3.00 0.38 -3.92 117.38 120.40 1l6n n GLN 63 Ca -0.04 -2.82 -0.00 0.00 -0.01 0.00 0.00 57.00 54.13 1l6n n GLN 63 Cb 0.05 -2.16 -0.09 0.00 0.00 0.00 0.00 30.24 28.04 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1l6n n LEU 64 N 0.11 0.00 -0.21 1.08 7.94 0.19 -4.13 117.00 121.98 1l6n n LEU 64 Ca 0.34 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.24 1l6n n LEU 64 Cb 1.25 0.15 0.12 0.00 0.53 0.00 0.00 43.42 45.47 1l6n n LEU 64 CO 0.37 0.15 0.99 -0.61 -1.11 0.00 0.00 177.39 177.18 1l6n h GLN 65 N 0.00 0.40 -0.06 1.96 -0.00 -1.57 0.59 115.11 116.43 1l6n h GLN 65 Ca -0.17 -0.02 -0.25 0.00 -0.00 0.00 0.00 58.65 58.20 1l6n h GLN 65 Cb 1.19 -0.09 0.02 0.00 0.00 0.00 0.00 27.48 28.60 1l6n h GLN 65 CO 0.01 0.26 -0.95 -1.00 0.00 0.00 0.00 178.83 177.15 1l6n h PRO 66 N 0.41 0.74 0.00 -2.39 0.13 -1.83 -2.98 132.00 126.08 1l6n h PRO 66 Ca 0.32 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1l6n h PRO 66 Cb 0.41 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1l6n h PRO 66 CO -0.32 1.30 0.00 0.43 -0.23 0.00 0.00 178.00 179.18 1l6n n SER 67 N -3.88 0.29 -0.06 1.44 7.64 -0.79 -2.23 113.62 116.03 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 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 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 0.62 0.00 -3.43 3.38 0.34 1.82 115.31 118.04 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 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1l6n h LEU 68 CO 0.00 1.04 0.00 1.67 0.09 0.00 0.00 178.44 181.24 1l6n n GLN 69 N -4.31 0.22 0.00 1.13 0.00 -0.94 -2.39 117.38 111.08 1l6n n GLN 69 Ca -0.06 0.10 0.00 0.00 -0.00 0.00 0.00 57.00 57.04 1l6n n GLN 69 Cb 0.50 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 29.24 1l6n n GLN 69 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1l6n n THR 70 N -1.35 0.00 0.00 1.69 5.66 -1.01 -4.92 114.28 114.35 1l6n n THR 70 Ca 0.09 -0.50 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 0.52 1.81 0.00 1.09 0.00 0.62 -5.04 105.19 104.18 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 -0.31 1.61 3.41 -1.25 -4.88 113.62 112.20 1l6n n SER 72 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1l6n n SER 72 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1l6n n SER 72 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1l6n h GLU 73 N 0.00 1.14 -0.09 4.33 5.08 -1.99 0.42 114.58 123.48 1l6n h GLU 73 Ca 0.00 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 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 0.82 -0.17 0.93 -1.00 0.00 0.00 179.01 179.59 1l6n h GLU 74 N 1.15 0.28 -0.40 2.33 5.08 -2.00 -2.75 114.58 118.27 1l6n h GLU 74 Ca 0.30 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1l6n h GLU 74 Cb -0.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1l6n h GLU 74 CO -0.05 0.76 0.23 1.25 -1.00 0.00 0.00 179.01 180.19 1l6n h LEU 75 N -0.18 0.48 -0.61 1.33 6.46 -1.84 -1.62 115.31 119.32 1l6n h LEU 75 Ca 0.01 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1l6n h LEU 75 Cb 0.74 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 1l6n h LEU 75 CO 0.04 0.38 0.34 -0.09 -0.62 0.00 0.00 178.44 178.49 1l6n h ARG 76 N 0.55 0.84 -0.06 1.25 9.65 -0.06 -1.43 114.38 125.12 1l6n h ARG 76 Ca 0.14 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 1l6n h ARG 76 Cb 0.00 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 1l6n h ARG 76 CO -0.03 0.63 -0.06 1.03 2.80 0.00 0.00 179.97 184.34 1l6n h SER 77 N 0.83 0.08 -0.18 -3.80 0.87 -1.00 -1.87 113.55 108.47 1l6n h SER 77 Ca 0.22 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1l6n h SER 77 Cb 0.02 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1l6n h SER 77 CO -0.04 0.17 0.01 0.25 -0.53 0.00 0.00 176.83 176.69 1l6n h LEU 78 N 0.09 0.30 -0.74 2.23 7.12 -0.86 -2.43 115.31 121.03 1l6n h LEU 78 Ca 0.02 -0.29 0.03 0.00 0.13 0.00 0.00 57.88 57.77 1l6n h LEU 78 Cb 0.18 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.18 1l6n h LEU 78 CO 0.01 0.52 0.47 0.22 -0.13 0.00 0.00 178.44 179.52 1l6n h TYR 79 N 0.08 0.88 -0.85 1.25 5.03 -0.74 -1.20 116.97 121.42 1l6n h TYR 79 Ca 0.05 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.46 1l6n h TYR 79 Cb 0.35 -0.29 -0.06 0.00 1.55 0.00 0.00 36.73 38.28 1l6n h TYR 79 CO 0.03 0.51 0.55 -2.95 -1.32 0.00 0.00 178.16 174.98 1l6n h ASN 80 N 0.92 0.80 -0.20 -2.11 7.08 -1.21 0.34 115.58 121.20 1l6n h ASN 80 Ca 0.29 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.52 1l6n h ASN 80 Cb -0.01 -0.16 -0.01 0.00 -2.08 0.00 0.00 38.32 36.06 1l6n h ASN 80 CO -0.10 0.50 0.13 0.74 -2.08 0.00 0.00 177.43 176.62 1l6n h THR 81 N 0.90 1.06 -0.44 6.14 2.02 -0.73 0.86 112.91 122.72 1l6n h THR 81 Ca 0.37 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 67.33 1l6n h THR 81 Cb 0.28 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1l6n h THR 81 CO -0.14 0.06 -0.15 0.40 0.37 0.00 0.00 175.52 176.06 1l6n h ILE 82 N 0.27 1.26 0.61 3.11 2.04 -0.86 0.46 117.51 124.41 1l6n h ILE 82 Ca 0.07 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1l6n h ILE 82 Cb -0.02 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1l6n h ILE 82 CO -0.02 0.43 -0.43 0.00 0.00 0.00 0.00 178.15 178.13 1l6n h ALA 83 N 1.09 -1.06 -0.80 1.87 0.00 0.14 0.35 119.26 120.85 1l6n h ALA 83 Ca 0.12 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1l6n h ALA 83 Cb 0.66 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1l6n h ALA 83 CO 0.05 -1.12 0.50 0.28 0.00 0.00 0.00 179.25 178.96 1l6n h VAL 84 N -1.01 1.09 -0.73 0.00 2.07 -0.78 -0.01 116.25 116.87 1l6n h VAL 84 Ca -0.07 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.19 1l6n h VAL 84 Cb 0.83 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1l6n h VAL 84 CO 0.04 0.18 0.48 -0.07 0.02 0.00 0.00 177.57 178.22 1l6n h LEU 85 N 0.96 0.63 0.33 2.57 4.07 -0.43 0.21 115.31 123.65 1l6n h LEU 85 Ca 0.33 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.28 1l6n h LEU 85 Cb 0.06 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1l6n h LEU 85 CO -0.13 0.40 -0.16 0.22 -1.08 0.00 0.00 178.44 177.69 1l6n h TYR 86 N 0.71 -0.41 -0.30 1.13 3.20 0.17 0.22 116.97 121.69 1l6n h TYR 86 Ca 0.33 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 1l6n h TYR 86 Cb 0.35 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1l6n h TYR 86 CO -0.00 -0.25 0.17 0.00 -1.64 0.00 0.00 178.16 176.44 1l6n h VAL 88 N 0.42 1.26 -0.99 0.00 2.07 -0.25 0.89 116.25 119.64 1l6n h VAL 88 Ca 0.11 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.54 1l6n h VAL 88 Cb 0.01 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1l6n h VAL 88 CO -0.02 0.41 0.64 0.45 0.02 0.00 0.00 177.57 179.07 1l6n h HIS 89 N 0.85 1.20 -0.00 1.57 -0.00 0.12 -0.03 115.15 118.86 1l6n h HIS 89 Ca 0.15 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 1l6n h HIS 89 Cb 0.56 -0.40 0.00 0.00 -0.00 0.00 0.00 27.41 27.57 1l6n h HIS 89 CO 0.03 0.65 -0.48 1.04 -0.00 0.00 0.00 177.93 179.17 1l6n n GLN 90 N -4.49 0.27 -3.29 2.45 1.13 -0.96 -4.95 117.38 107.55 1l6n n GLN 90 Ca 0.14 -0.17 -0.17 0.00 -1.94 0.00 0.00 57.00 54.86 1l6n n GLN 90 Cb 0.15 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 29.07 1l6n n GLN 90 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1l6n n ARG 91 N -1.22 -5.94 -2.56 -1.09 1.74 0.26 -4.97 116.66 102.88 1l6n n ARG 91 Ca 0.07 0.66 -0.39 0.00 -0.77 0.00 0.00 57.85 57.42 1l6n n ARG 91 Cb 0.34 -5.16 -0.05 0.00 -1.02 0.00 0.00 32.46 26.57 1l6n n ARG 91 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l6n s ILE 92 N -3.26 3.68 -0.65 0.55 1.09 0.16 -4.91 121.20 117.87 1l6n s ILE 92 Ca 0.31 1.60 -0.26 0.00 -1.10 0.00 0.00 60.65 61.20 1l6n s ILE 92 Cb -0.14 -3.98 -0.08 0.00 -1.06 0.00 0.00 42.46 37.21 1l6n s ILE 92 CO 0.57 0.30 2.26 -0.62 -0.10 0.00 0.00 174.94 177.36 1l6n s ASP 93 N -1.11 4.49 0.46 3.58 -1.08 -1.26 -4.77 116.67 116.97 1l6n s ASP 93 Ca 0.47 0.44 0.05 0.00 -0.52 0.00 0.00 52.55 52.98 1l6n s ASP 93 Cb -0.28 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 38.62 1l6n s ASP 93 CO 0.36 -3.08 0.10 0.68 0.52 0.00 0.00 175.17 173.75 1l6n s VAL 94 N 12.22 1.74 0.25 1.11 -7.23 -1.26 -5.05 120.40 122.18 1l6n s VAL 94 Ca 0.88 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 1l6n s VAL 94 Cb -0.14 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1l6n s VAL 94 CO 0.16 0.00 0.00 1.17 -0.31 0.00 0.00 175.10 176.12 1l6n n LYS 95 N -1.24 0.00 -4.59 4.82 4.81 -1.26 -4.95 118.16 115.74 1l6n n LYS 95 Ca -0.08 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.09 1l6n n LYS 95 Cb 0.66 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.60 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1l6n s ASP 96 N -4.96 3.54 0.18 3.14 -4.77 -1.26 -0.39 116.67 112.14 1l6n s ASP 96 Ca 0.00 -1.40 -0.14 0.00 -3.30 0.00 0.00 52.55 47.72 1l6n s ASP 96 Cb 0.00 -0.25 0.07 0.00 -1.09 0.00 0.00 42.92 41.65 1l6n s ASP 96 CO 0.00 -0.52 1.83 0.74 0.70 0.00 0.00 175.17 177.92 1l6n h THR 97 N 1.82 1.15 -0.50 2.11 2.02 -1.72 -1.12 112.91 116.68 1l6n h THR 97 Ca -0.43 -0.30 0.08 0.00 0.77 0.00 0.00 66.41 66.52 1l6n h THR 97 Cb 1.25 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1l6n h THR 97 CO 0.78 0.15 0.34 0.50 0.37 0.00 0.00 175.52 177.65 1l6n h LYS 98 N 0.75 0.34 -0.15 6.66 3.11 -1.93 0.20 116.57 125.55 1l6n h LYS 98 Ca 0.20 -0.02 -0.10 0.00 -2.81 0.00 0.00 60.65 57.92 1l6n h LYS 98 Cb -0.06 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.08 1l6n h LYS 98 CO -0.04 0.22 -0.37 1.49 -2.81 0.00 0.00 179.45 177.94 1l6n h GLU 99 N 0.35 0.31 -0.30 1.90 4.57 -1.62 -2.54 114.58 117.24 1l6n h GLU 99 Ca 0.23 -0.14 -0.18 0.00 -1.18 0.00 0.00 59.36 58.09 1l6n h GLU 99 Cb 0.44 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1l6n h GLU 99 CO -0.05 0.64 -0.52 0.00 -1.18 0.00 0.00 179.01 177.90 1l6n h ALA 100 N 1.35 0.50 -0.38 2.92 0.00 -0.13 0.39 119.26 123.93 1l6n h ALA 100 Ca 0.03 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 54.48 1l6n h ALA 100 Cb 0.77 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1l6n h ALA 100 CO 0.06 0.68 0.13 -0.07 0.00 0.00 0.00 179.25 180.05 1l6n h LEU 101 N 0.68 0.13 -0.18 0.00 4.07 -0.93 2.43 115.31 121.51 1l6n h LEU 101 Ca 0.02 0.04 -0.19 0.00 0.08 0.00 0.00 57.88 57.84 1l6n h LEU 101 Cb 1.12 0.03 0.01 0.00 1.08 0.00 0.00 40.66 42.90 1l6n h LEU 101 CO 0.12 0.11 -0.62 -0.78 -1.08 0.00 0.00 178.44 176.19 1l6n h ASP 102 N 0.28 0.85 0.68 -0.43 1.82 -1.39 -0.17 116.42 118.06 1l6n h ASP 102 Ca 0.17 -0.60 -0.03 0.00 -0.39 0.00 0.00 57.03 56.18 1l6n h ASP 102 Cb 0.15 -0.25 0.01 0.00 0.68 0.00 0.00 39.33 39.92 1l6n h ASP 102 CO -0.18 1.31 -0.33 0.11 -1.61 0.00 0.00 179.24 178.54 1l6n h LYS 103 N 0.44 -0.88 -0.33 0.28 1.79 0.42 -2.33 116.57 115.95 1l6n h LYS 103 Ca -0.03 0.06 0.10 0.00 -2.18 0.00 0.00 60.65 58.60 1l6n h LYS 103 Cb 1.24 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 32.08 1l6n h LYS 103 CO 0.13 -0.59 0.28 -0.84 -1.08 0.00 0.00 179.45 177.35 1l6n h ILE 104 N -1.04 0.63 0.24 1.86 3.07 0.40 -1.24 117.51 121.43 1l6n h ILE 104 Ca -0.09 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.32 1l6n h ILE 104 Cb 0.70 0.79 -0.02 0.00 -0.27 0.00 0.00 36.82 38.03 1l6n h ILE 104 CO 0.15 0.00 -0.22 -0.33 -1.05 0.00 0.00 178.15 176.70 1l6n h GLU 105 N 0.00 -0.46 -0.14 0.16 5.08 -0.62 0.15 114.58 118.75 1l6n h GLU 105 Ca 0.16 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1l6n h GLU 105 Cb 0.72 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1l6n h GLU 105 CO -0.00 -0.31 0.06 0.93 -1.00 0.00 0.00 179.01 178.69 1l6n h GLU 106 N -0.48 0.14 -0.34 2.33 5.08 -0.72 -1.05 114.58 119.55 1l6n h GLU 106 Ca -0.01 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1l6n h GLU 106 Cb 0.44 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1l6n h GLU 106 CO -0.04 0.09 -0.14 1.49 -1.00 0.00 0.00 179.01 179.41 1l6n h GLU 107 N 0.14 -0.08 -0.00 2.33 4.81 -1.20 0.23 114.58 120.81 1l6n h GLU 107 Ca 0.05 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1l6n h GLU 107 Cb 0.01 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1l6n h GLU 107 CO -0.04 -0.05 -0.19 0.37 -0.73 0.00 0.00 179.01 178.37 1l6n h GLN 108 N -0.08 -0.30 -0.75 1.92 4.15 -0.38 0.18 115.11 119.85 1l6n h GLN 108 Ca 0.17 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.73 1l6n h GLN 108 Cb 0.34 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 28.02 1l6n h GLN 108 CO -0.40 -0.20 0.35 -0.97 -1.93 0.00 0.00 178.83 175.68 1l6n h ASN 109 N -0.31 0.40 0.52 -0.69 -1.24 -0.41 0.17 115.58 114.02 1l6n h ASN 109 Ca 0.06 0.09 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1l6n h ASN 109 Cb 0.38 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 1l6n h ASN 109 CO -0.18 0.19 -0.30 0.50 -1.29 0.00 0.00 177.43 176.35 1l6n h LYS 110 N 0.54 -0.74 -0.49 6.67 3.64 0.45 -0.77 116.57 125.87 1l6n h LYS 110 Ca 0.39 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.92 1l6n h LYS 110 Cb 0.52 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.41 1l6n h LYS 110 CO -0.34 -0.50 -0.14 1.03 -2.27 0.00 0.00 179.45 177.24 1l6n h SER 111 N -0.77 -0.51 -0.28 4.20 0.87 0.31 0.22 113.55 117.60 1l6n h SER 111 Ca -0.06 0.15 0.07 0.00 -1.23 0.00 0.00 61.79 60.72 1l6n h SER 111 Cb 0.62 0.32 -0.07 0.00 -0.44 0.00 0.00 62.40 62.83 1l6n h SER 111 CO 0.08 -0.18 -0.24 0.11 -0.53 0.00 0.00 176.83 176.06 1l6n h LYS 112 N -0.02 -0.23 -0.32 2.24 1.57 -0.41 0.33 116.57 119.74 1l6n h LYS 112 Ca 0.24 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1l6n h LYS 112 Cb 0.38 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 1l6n h LYS 112 CO -0.52 -0.15 -0.04 -0.22 -0.57 0.00 0.00 179.45 177.95 1l6n h LYS 113 N -0.23 0.04 0.00 3.15 3.11 0.41 0.71 116.57 123.76 1l6n h LYS 113 Ca 0.15 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1l6n h LYS 113 Cb 0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 1l6n h LYS 113 CO -0.41 0.03 0.00 -0.22 -2.81 0.00 0.00 179.45 176.04 1l6n h LYS 114 N 0.04 0.00 0.00 1.90 3.64 0.87 0.11 116.57 123.14 1l6n h LYS 114 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1l6n h LYS 114 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1l6n h LYS 114 CO -0.29 0.00 -0.08 0.00 -2.27 0.00 0.00 179.45 176.81 1l6n h ALA 115 N 2.01 0.00 -0.94 5.00 0.00 0.40 -2.37 119.26 123.36 1l6n h ALA 115 Ca 0.00 -0.17 0.25 0.00 0.00 0.00 0.00 54.91 54.99 1l6n h ALA 115 Cb 0.03 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.76 1l6n h ALA 115 CO 0.00 0.08 0.45 -0.56 0.00 0.00 0.00 179.25 179.22 1l6n h GLN 116 N -0.29 0.39 -0.28 0.00 3.07 -0.11 0.71 115.11 118.60 1l6n h GLN 116 Ca 0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 58.65 58.56 1l6n h GLN 116 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 27.54 1l6n h GLN 116 CO 0.00 0.26 -0.45 -0.56 0.09 0.00 0.00 178.83 178.17 1l6n h GLN 117 N 0.40 0.72 -0.78 0.06 -0.00 -0.94 -2.50 115.11 112.06 1l6n h GLN 117 Ca 0.61 -0.40 -0.04 0.00 -0.00 0.00 0.00 58.65 58.82 1l6n h GLN 117 Cb 1.22 0.02 -0.03 0.00 -0.00 0.00 0.00 27.48 28.69 1l6n h GLN 117 CO -0.55 1.02 0.32 0.00 -0.00 0.00 0.00 178.83 179.62 1l6n h ALA 118 N 0.92 1.08 -0.62 0.06 0.00 0.77 0.46 119.26 121.93 1l6n h ALA 118 Ca 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1l6n h ALA 118 Cb 1.00 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1l6n h ALA 118 CO 0.09 0.65 0.33 0.00 0.00 0.00 0.00 179.25 180.33 1l6n h ALA 119 N 1.21 0.80 -0.07 0.00 0.00 -0.19 0.19 119.26 121.20 1l6n h ALA 119 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l6n h ALA 119 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l6n h ALA 119 CO -0.02 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1l6n n ALA 120 N -2.32 2.58 -0.09 0.00 0.00 -0.88 -3.54 120.51 116.26 1l6n n ALA 120 Ca 0.04 -0.34 -0.21 0.00 0.00 0.00 0.00 53.44 52.93 1l6n n ALA 120 Cb 0.09 -1.22 -0.12 0.00 0.00 0.00 0.00 19.45 18.20 1l6n n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l6n n ASP 121 N -0.21 2.01 -3.84 0.00 -0.08 0.16 -4.98 116.55 109.59 1l6n n ASP 121 Ca 0.17 0.08 -0.35 0.00 -1.51 0.00 0.00 54.79 53.17 1l6n n ASP 121 Cb 0.22 -0.64 0.02 0.00 2.34 0.00 0.00 41.12 43.07 1l6n n ASP 121 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1l6n n THR 122 N -3.57 0.00 0.00 5.18 -2.24 0.48 -4.63 114.28 109.49 1l6n n THR 122 Ca -0.43 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1l6n n THR 122 Cb 0.96 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1l6n n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l6n n GLY 123 N 2.79 0.05 2.71 3.38 0.00 -1.26 -5.05 105.19 107.80 1l6n n GLY 123 Ca 0.03 -1.89 -0.01 0.00 0.00 0.00 0.00 46.02 44.15 1l6n n GLY 123 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l6n n ASN 124 N 0.00 -6.28 -2.52 1.61 3.02 -1.26 -4.70 115.26 105.12 1l6n n ASN 124 Ca 0.00 1.40 -0.01 0.00 -0.03 0.00 0.00 54.58 55.94 1l6n n ASN 124 Cb 0.00 -5.26 -0.01 0.00 -0.61 0.00 0.00 39.78 33.90 1l6n n ASN 124 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1l6n n ASN 125 N 0.96 -5.29 -3.55 6.41 5.15 -1.26 -5.07 115.26 112.61 1l6n n ASN 125 Ca -0.10 1.23 0.04 0.00 -0.60 0.00 0.00 54.58 55.15 1l6n n ASN 125 Cb 0.16 -4.76 -0.00 0.00 -0.53 0.00 0.00 39.78 34.65 1l6n n ASN 125 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1l6n s SER 126 N -1.18 -0.00 0.07 1.20 0.01 -1.26 -5.19 113.70 107.35 1l6n s SER 126 Ca -0.07 -0.00 -0.13 0.00 1.31 0.00 0.00 55.95 57.06 1l6n s SER 126 Cb 0.00 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.26 1l6n s SER 126 CO 0.69 -0.01 0.28 0.00 0.41 0.00 0.00 173.24 174.61 1l6n s GLN 127 N -2.01 0.85 -0.10 12.44 -2.07 -1.26 -5.12 119.66 122.39 1l6n s GLN 127 Ca 0.15 -0.65 -0.30 0.00 -1.82 0.00 0.00 55.36 52.73 1l6n s GLN 127 Cb 0.08 0.36 0.09 0.00 -1.09 0.00 0.00 33.01 32.44 1l6n s GLN 127 CO -0.07 -0.28 0.77 0.54 -1.32 0.00 0.00 175.29 174.93 1l6n s VAL 128 N -3.05 0.00 0.19 3.63 0.11 -1.26 -5.18 120.40 114.84 1l6n s VAL 128 Ca -0.01 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.80 1l6n s VAL 128 Cb 0.01 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.91 1l6n s VAL 128 CO -0.06 0.00 0.83 -0.94 -3.33 0.00 0.00 175.10 171.59 1l6n s SER 129 N -1.03 -0.26 -0.17 3.54 1.04 -1.26 -5.19 113.70 110.37 1l6n s SER 129 Ca -0.08 -0.42 -0.35 0.00 0.48 0.00 0.00 55.95 55.58 1l6n s SER 129 Cb -0.01 0.59 0.15 0.00 0.10 0.00 0.00 66.02 66.85 1l6n s SER 129 CO 0.07 -1.06 1.41 -1.10 0.98 0.00 0.00 173.24 173.54 1l6n s GLN 130 N -3.56 0.04 0.00 4.02 -1.52 -1.26 -5.19 119.66 112.19 1l6n s GLN 130 Ca 0.10 -0.02 0.00 0.00 -1.95 0.00 0.00 55.36 53.49 1l6n s GLN 130 Cb -0.03 0.02 0.00 0.00 -0.22 0.00 0.00 33.01 32.77 1l6n s GLN 130 CO 0.02 -0.02 0.00 -1.71 -0.25 0.00 0.00 175.29 173.33 1l6n n ASN 131 N -0.30 0.00 -3.86 5.90 5.15 -1.26 -5.19 115.26 115.71 1l6n n ASN 131 Ca -0.04 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.84 1l6n n ASN 131 Cb 0.61 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.78 1l6n n ASN 131 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1l6n s TYR 132 N -2.00 0.09 1.04 1.20 1.51 -1.26 -5.17 117.35 112.76 1l6n s TYR 132 Ca 0.00 -0.36 -0.18 0.00 -1.01 0.00 0.00 57.07 55.53 1l6n s TYR 132 Cb 0.00 -0.05 0.25 0.00 -0.11 0.00 0.00 41.96 42.05 1l6n s TYR 132 CO 0.00 -0.45 1.15 -0.35 -1.11 0.00 0.00 175.55 174.79 1l6n n PRO 133 N 0.55 -2.11 -3.61 -1.71 -0.04 -1.26 -5.10 135.00 121.71 1l6n n PRO 133 Ca -0.18 -1.80 -0.06 0.00 -0.04 0.00 0.00 63.50 61.42 1l6n n PRO 133 Cb 0.60 -1.42 -0.05 0.00 -0.04 0.00 0.00 33.50 32.59 1l6n n PRO 133 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1l6n s ILE 134 N -3.32 0.00 -0.17 0.52 1.10 -1.26 -5.15 121.20 112.93 1l6n s ILE 134 Ca 0.69 0.00 -0.01 0.00 -0.51 0.00 0.00 60.65 60.83 1l6n s ILE 134 Cb -0.04 -1.00 0.04 0.00 0.15 0.00 0.00 42.46 41.61 1l6n s ILE 134 CO 0.51 0.00 -0.05 0.54 -2.11 0.00 0.00 174.94 173.83 1l6n s VAL 135 N -1.04 1.09 -0.29 4.00 0.11 -1.26 -5.10 120.40 117.92 1l6n s VAL 135 Ca 0.04 -0.64 -0.29 0.00 -2.93 0.00 0.00 61.98 58.15 1l6n s VAL 135 Cb -0.01 -1.29 0.19 0.00 -1.53 0.00 0.00 36.38 33.75 1l6n s VAL 135 CO -0.03 0.10 1.37 0.00 -3.33 0.00 0.00 175.10 173.20 1l6n s GLN 136 N 1.64 0.07 -0.30 1.54 -2.07 -1.26 -5.15 119.66 114.12 1l6n s GLN 136 Ca 0.00 0.02 -0.07 0.00 -1.82 0.00 0.00 55.36 53.49 1l6n s GLN 136 Cb -0.15 0.03 0.18 0.00 -1.09 0.00 0.00 33.01 31.98 1l6n s GLN 136 CO -0.08 -0.02 0.82 0.54 -1.32 0.00 0.00 175.29 175.24 1l6n s ASN 137 N -0.90 -0.93 -0.30 12.60 4.22 -1.26 -5.13 114.94 123.25 1l6n s ASN 137 Ca 0.09 0.62 -0.09 0.00 -2.14 0.00 0.00 52.86 51.33 1l6n s ASN 137 Cb -0.01 1.79 0.18 0.00 1.28 0.00 0.00 41.25 44.49 1l6n s ASN 137 CO -0.09 -0.17 0.96 -0.76 -2.04 0.00 0.00 177.10 175.00 1l6n s LEU 138 N 2.89 -0.64 0.25 3.54 1.43 -1.26 -5.18 118.68 119.72 1l6n s LEU 138 Ca 0.09 0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 53.34 1l6n s LEU 138 Cb -0.12 1.46 -0.01 0.00 0.03 0.00 0.00 46.19 47.55 1l6n s LEU 138 CO -0.16 -0.12 0.39 -1.10 0.23 0.00 0.00 176.35 175.59 1l6n s GLN 139 N 2.93 1.52 -0.67 1.70 -0.21 -1.26 -5.10 119.66 118.57 1l6n s GLN 139 Ca 0.13 -1.44 0.05 0.00 0.02 0.00 0.00 55.36 54.13 1l6n s GLN 139 Cb -0.07 0.41 0.21 0.00 1.00 0.00 0.00 33.01 34.57 1l6n s GLN 139 CO -0.18 -0.60 0.64 0.41 -2.12 0.00 0.00 175.29 173.44 1l6n n GLY 140 N -0.38 4.48 3.94 3.09 0.00 -1.26 -5.08 105.19 109.98 1l6n n GLY 140 Ca -0.00 -2.70 -0.24 0.00 0.00 0.00 0.00 46.02 43.08 1l6n n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l6n s GLN 141 N -2.05 2.70 -0.98 1.61 2.00 -1.26 -4.94 119.66 116.74 1l6n s GLN 141 Ca 0.33 -0.38 -0.25 0.00 -2.00 0.00 0.00 55.36 53.06 1l6n s GLN 141 Cb 0.07 -2.38 -0.12 0.00 0.80 0.00 0.00 33.01 31.38 1l6n s GLN 141 CO -0.08 -0.72 2.10 1.41 -0.50 0.00 0.00 175.29 177.50 1l6n s MET 142 N -4.88 1.97 -0.02 1.67 1.75 -1.26 -4.85 119.30 113.68 1l6n s MET 142 Ca 0.55 -0.34 -0.01 0.00 -1.25 0.00 0.00 55.69 54.64 1l6n s MET 142 Cb -0.10 -5.02 0.02 0.00 2.84 0.00 0.00 34.83 32.57 1l6n s MET 142 CO 0.42 -4.30 0.05 0.08 -0.65 0.00 0.00 175.02 170.61 1l6n s VAL 143 N 13.14 -0.03 0.24 10.11 1.01 -1.26 -5.05 120.40 138.56 1l6n s VAL 143 Ca 0.78 0.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.65 1l6n s VAL 143 Cb -0.06 -0.09 -0.09 0.00 0.00 0.00 0.00 36.38 36.14 1l6n s VAL 143 CO 0.09 0.05 0.81 -1.00 0.00 0.00 0.00 175.10 175.06 1l6n s HIS 144 N 0.67 3.74 0.37 5.22 3.76 -1.26 -5.05 115.29 122.74 1l6n s HIS 144 Ca -0.05 1.59 -0.21 0.00 -0.15 0.00 0.00 55.06 56.23 1l6n s HIS 144 Cb -0.08 -2.76 -0.10 0.00 1.11 0.00 0.00 32.58 30.75 1l6n s HIS 144 CO -0.02 0.34 0.90 -1.14 -0.85 0.00 0.00 174.74 173.97 1l6n s GLN 145 N -1.78 4.29 0.02 1.40 0.74 -1.26 -5.03 119.66 118.04 1l6n s GLN 145 Ca 0.43 1.09 -0.00 0.00 0.05 0.00 0.00 55.36 56.93 1l6n s GLN 145 Cb -0.19 -2.43 0.00 0.00 1.10 0.00 0.00 33.01 31.49 1l6n s GLN 145 CO 0.23 0.11 0.02 0.00 -0.55 0.00 0.00 175.29 175.10 1l6n n ALA 146 N -0.19 -0.04 -1.78 1.58 0.00 -1.26 -5.00 120.51 113.83 1l6n n ALA 146 Ca 0.04 -0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 1l6n n ALA 146 Cb 0.53 -0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.04 3.94 0.59 0.00 2.07 -1.26 -5.05 121.20 120.45 1l6n s ILE 147 Ca 0.01 1.63 -0.07 0.00 -1.41 0.00 0.00 60.65 60.81 1l6n s ILE 147 Cb -0.00 -3.92 -0.00 0.00 0.13 0.00 0.00 42.46 38.67 1l6n s ILE 147 CO 0.01 0.15 0.92 -0.94 -1.91 0.00 0.00 174.94 173.17 1l6n s SER 148 N -1.47 5.76 0.37 4.50 1.04 -1.26 -4.98 113.70 117.66 1l6n s SER 148 Ca 0.51 0.88 0.19 0.00 0.48 0.00 0.00 55.95 58.02 1l6n s SER 148 Cb -0.22 -1.91 0.53 0.00 0.10 0.00 0.00 66.02 64.52 1l6n s SER 148 CO 0.28 -0.99 1.66 1.55 0.98 0.00 0.00 173.24 176.72 1l6n h PRO 149 N -0.18 0.00 -0.46 4.02 0.13 -1.98 -2.94 132.00 130.59 1l6n h PRO 149 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1l6n h PRO 149 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1l6n h PRO 149 CO 0.61 0.35 0.27 0.00 -0.23 0.00 0.00 178.00 179.00 1l6n h ARG 150 N 0.00 0.63 -0.36 0.86 3.08 -1.99 0.22 114.38 116.82 1l6n h ARG 150 Ca -0.00 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 1l6n h ARG 150 Cb 1.02 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1l6n h ARG 150 CO 0.05 0.47 -0.41 0.00 -1.07 0.00 0.00 179.97 179.01 1l6n h THR 151 N 0.61 1.27 -0.33 2.04 1.03 -1.96 -2.61 112.91 112.96 1l6n h THR 151 Ca 0.16 -1.59 -0.03 0.00 -0.01 0.00 0.00 66.41 64.94 1l6n h THR 151 Cb 0.02 1.45 -0.02 0.00 -1.07 0.00 0.00 68.15 68.53 1l6n h THR 151 CO -0.03 0.53 0.07 -0.07 -0.01 0.00 0.00 175.52 176.01 1l6n h LEU 152 N 0.72 0.44 -0.70 0.00 3.38 -1.30 -0.95 115.31 116.91 1l6n h LEU 152 Ca 0.05 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1l6n h LEU 152 Cb 1.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1l6n h LEU 152 CO 0.10 0.46 0.08 -1.13 0.09 0.00 0.00 178.44 178.05 1l6n h ASN 153 N 0.48 1.04 -0.25 -0.43 -0.73 -0.34 0.32 115.58 115.66 1l6n h ASN 153 Ca 0.11 -0.26 -0.03 0.00 1.87 0.00 0.00 56.30 58.00 1l6n h ASN 153 Cb 0.21 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 1l6n h ASN 153 CO -0.00 1.05 0.06 0.00 -0.37 0.00 0.00 177.43 178.16 1l6n h ALA 154 N 1.07 0.33 -0.13 1.57 0.00 -0.92 -1.87 119.26 119.31 1l6n h ALA 154 Ca 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l6n h ALA 154 Cb 0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1l6n h ALA 154 CO 0.02 -0.01 0.07 2.35 0.00 0.00 0.00 179.25 181.68 1l6n h TRP 155 N 0.23 0.17 -0.94 0.00 2.91 -0.96 -0.41 115.95 116.96 1l6n h TRP 155 Ca 0.08 -0.00 0.25 0.00 1.13 0.00 0.00 58.89 60.34 1l6n h TRP 155 Cb 0.29 -0.06 -0.13 0.00 -0.51 0.00 0.00 29.16 28.76 1l6n h TRP 155 CO 0.01 0.18 0.45 0.28 -1.03 0.00 0.00 178.44 178.34 1l6n h VAL 156 N 0.12 0.44 -0.07 2.65 2.07 -0.18 1.59 116.25 122.86 1l6n h VAL 156 Ca 0.04 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 1l6n h VAL 156 Cb 0.06 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1l6n h VAL 156 CO -0.01 0.07 -0.51 0.11 0.02 0.00 0.00 177.57 177.25 1l6n h LYS 157 N 0.41 0.20 -0.30 1.57 1.57 -0.51 0.21 116.57 119.71 1l6n h LYS 157 Ca 0.61 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 59.23 1l6n h LYS 157 Cb 1.21 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1l6n h LYS 157 CO -0.54 0.66 0.00 0.28 -0.57 0.00 0.00 179.45 179.28 1l6n h VAL 158 N 0.16 1.26 -0.13 0.50 2.07 0.37 0.46 116.25 120.93 1l6n h VAL 158 Ca 0.00 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 1l6n h VAL 158 Cb 0.96 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1l6n h VAL 158 CO 0.08 0.30 -0.15 0.58 0.02 0.00 0.00 177.57 178.40 1l6n h VAL 159 N 0.33 1.36 0.00 2.57 2.07 -0.08 -1.22 116.25 121.28 1l6n h VAL 159 Ca 0.09 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1l6n h VAL 159 Cb 0.43 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1l6n h VAL 159 CO 0.02 0.39 0.00 -0.08 0.02 0.00 0.00 177.57 177.92 1l6n h GLU 160 N -0.06 0.00 0.00 1.57 4.81 -0.52 0.49 114.58 120.88 1l6n h GLU 160 Ca 0.02 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1l6n h GLU 160 Cb 0.70 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1l6n h GLU 160 CO 0.04 0.00 -0.34 0.93 -0.73 0.00 0.00 179.01 178.90 1l6n h GLU 161 N 0.00 0.00 0.00 1.92 5.08 0.27 -3.45 114.58 118.40 1l6n h GLU 161 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l6n h GLU 161 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1l6n h GLU 161 CO 0.00 0.86 -0.59 1.63 -1.00 0.00 0.00 179.01 179.91 1l6n n LYS 162 N -4.58 0.00 0.00 2.33 5.02 -0.49 -5.02 118.16 115.42 1l6n n LYS 162 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1l6n n LYS 162 Cb 0.48 -0.39 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l6n n ALA 163 N -3.03 0.00 -3.47 7.82 0.00 0.17 -4.77 120.51 117.23 1l6n n ALA 163 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1l6n n ALA 163 Cb 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.05 -0.69 0.08 0.00 -0.12 -1.26 -4.91 117.98 111.03 1l6n s PHE 164 Ca 0.00 0.90 -0.27 0.00 -0.05 0.00 0.00 56.93 57.51 1l6n s PHE 164 Cb 0.00 0.01 0.09 0.00 -0.63 0.00 0.00 43.02 42.49 1l6n s PHE 164 CO 0.00 -0.61 1.11 -1.54 -0.05 0.00 0.00 175.22 174.13 1l6n s SER 165 N 2.51 -0.10 0.43 1.98 1.04 -1.26 -4.96 113.70 113.34 1l6n s SER 165 Ca 0.08 -0.31 0.28 0.00 0.48 0.00 0.00 55.95 56.47 1l6n s SER 165 Cb -0.14 0.34 0.87 0.00 0.10 0.00 0.00 66.02 67.20 1l6n s SER 165 CO -0.14 -0.64 1.79 1.55 0.98 0.00 0.00 173.24 176.78 1l6n h PRO 166 N 2.00 0.00 -0.11 4.02 0.13 -1.96 -2.51 132.00 133.57 1l6n h PRO 166 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1l6n h PRO 166 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1l6n h PRO 166 CO 0.28 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.44 1l6n n GLU 167 N -2.88 2.05 -0.09 0.86 -0.58 -1.26 -3.99 120.64 114.75 1l6n n GLU 167 Ca 0.03 -1.54 -0.10 0.00 -0.42 0.00 0.00 57.16 55.12 1l6n n GLU 167 Cb 0.39 -1.46 -0.11 0.00 -0.57 0.00 0.00 31.44 29.69 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1l6n n VAL 168 N 0.83 1.10 -0.21 2.62 3.14 -0.98 -3.67 118.33 121.16 1l6n n VAL 168 Ca 0.17 -0.57 -0.01 0.00 -2.96 0.00 0.00 64.34 60.97 1l6n n VAL 168 Cb 0.48 -0.85 0.10 0.00 -1.06 0.00 0.00 33.84 32.51 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 0.89 -0.04 1.55 1.08 -1.60 0.39 117.51 119.78 1l6n h ILE 169 Ca -0.43 -0.19 -0.23 0.00 -0.39 0.00 0.00 64.86 63.61 1l6n h ILE 169 Cb 1.85 0.28 0.01 0.00 -3.07 0.00 0.00 36.82 35.89 1l6n h ILE 169 CO -0.02 0.10 -0.91 1.55 -0.69 0.00 0.00 178.15 178.19 1l6n h PRO 170 N 0.56 0.57 -0.43 2.37 0.13 -1.78 -3.13 132.00 130.29 1l6n h PRO 170 Ca 0.30 -0.56 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 1l6n h PRO 170 Cb 0.27 0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 1l6n h PRO 170 CO -0.23 1.18 0.15 0.52 -0.23 0.00 0.00 178.00 179.40 1l6n h MET 171 N 0.35 0.61 -0.51 0.86 2.86 -1.44 -0.37 114.93 117.28 1l6n h MET 171 Ca -0.08 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 1l6n h MET 171 Cb 1.54 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 33.06 1l6n h MET 171 CO 0.17 0.52 0.10 0.74 1.06 0.00 0.00 176.91 179.51 1l6n h PHE 172 N 0.61 0.88 -0.03 -0.22 -1.00 -0.23 -2.29 116.94 114.65 1l6n h PHE 172 Ca 0.15 -0.11 -0.12 0.00 2.81 0.00 0.00 57.97 60.69 1l6n h PHE 172 Cb 0.15 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 1l6n h PHE 172 CO 0.01 0.79 -0.54 0.66 -1.61 0.00 0.00 178.31 177.61 1l6n h SER 173 N 0.72 0.11 -0.44 2.17 4.64 -1.39 -0.49 113.55 118.85 1l6n h SER 173 Ca 0.16 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1l6n h SER 173 Cb 0.36 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1l6n h SER 173 CO 0.01 0.63 0.28 0.00 -0.87 0.00 0.00 176.83 176.87 1l6n h ALA 174 N 1.38 0.56 0.00 5.18 0.00 -0.71 0.26 119.26 125.93 1l6n h ALA 174 Ca -0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1l6n h ALA 174 Cb 0.98 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1l6n h ALA 174 CO 0.08 0.04 -0.75 1.25 0.00 0.00 0.00 179.25 179.87 1l6n h LEU 175 N 0.60 0.00 -1.46 0.00 6.46 -1.27 -2.73 115.31 116.90 1l6n h LEU 175 Ca 0.16 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1l6n h LEU 175 Cb -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1l6n h LEU 175 CO -0.03 0.75 0.00 -0.24 -0.62 0.00 0.00 178.44 178.29 1l6n n SER 176 N -3.62 2.11 -4.51 1.25 2.88 -0.21 -4.89 113.62 106.63 1l6n n SER 176 Ca -0.01 -2.15 -0.37 0.00 -1.33 0.00 0.00 58.87 55.01 1l6n n SER 176 Cb 0.73 -0.36 -0.13 0.00 -0.75 0.00 0.00 64.21 63.71 1l6n n SER 176 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1l6n n GLU 177 N 0.31 0.24 -3.20 -1.46 1.02 0.83 -0.38 120.64 118.00 1l6n n GLU 177 Ca 0.10 -0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 57.07 1l6n n GLU 177 Cb 0.40 -1.94 0.07 0.00 -0.02 0.00 0.00 31.44 29.95 1l6n n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l6n n GLY 178 N 6.31 -1.02 3.16 0.62 0.00 -1.26 -5.03 105.19 107.97 1l6n n GLY 178 Ca 0.59 0.51 -0.16 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 -3.25 0.99 -3.68 4.61 0.00 0.49 -4.95 120.51 114.72 1l6n n ALA 179 Ca -0.09 -1.70 -0.12 0.00 0.00 0.00 0.00 53.44 51.54 1l6n n ALA 179 Cb 0.62 0.47 -0.00 0.00 0.00 0.00 0.00 19.45 20.54 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 -2.01 0.00 0.01 0.00 -2.24 -1.26 -3.80 114.28 104.98 1l6n n THR 180 Ca 0.13 -0.88 -0.18 0.00 -2.27 0.00 0.00 64.05 60.85 1l6n n THR 180 Cb 0.49 -0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.33 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 0.61 0.26 -0.78 0.13 -1.88 -2.62 132.00 127.72 1l6n h PRO 181 Ca -0.14 -0.59 -0.01 0.00 -0.87 0.00 0.00 66.00 64.38 1l6n h PRO 181 Cb 0.51 0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1l6n h PRO 181 CO 0.22 1.20 -0.13 0.37 -0.23 0.00 0.00 178.00 179.44 1l6n h GLN 182 N 0.24 -0.34 -1.05 0.86 4.15 -1.96 -0.21 115.11 116.79 1l6n h GLN 182 Ca -0.08 0.02 0.36 0.00 0.77 0.00 0.00 58.65 59.72 1l6n h GLN 182 Cb 1.43 0.08 -0.15 0.00 0.21 0.00 0.00 27.48 29.05 1l6n h GLN 182 CO 0.15 -0.23 0.61 -0.44 -1.93 0.00 0.00 178.83 177.00 1l6n h ASP 183 N -0.62 0.43 -0.06 -0.69 5.19 -1.98 1.03 116.42 119.71 1l6n h ASP 183 Ca -0.04 0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 1l6n h ASP 183 Cb 0.27 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.94 1l6n h ASP 183 CO 0.06 -0.19 -0.01 -0.07 -3.12 0.00 0.00 179.24 175.91 1l6n h LEU 184 N 0.23 0.11 -1.39 1.55 3.38 -1.46 -2.53 115.31 115.20 1l6n h LEU 184 Ca 0.77 -0.34 0.13 0.00 0.09 0.00 0.00 57.88 58.52 1l6n h LEU 184 Cb 1.92 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 42.58 1l6n h LEU 184 CO -0.60 0.43 0.54 0.78 0.09 0.00 0.00 178.44 179.68 1l6n h ASN 185 N -0.21 0.58 -0.54 -0.43 2.35 0.28 0.45 115.58 118.06 1l6n h ASN 185 Ca 0.02 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1l6n h ASN 185 Cb 0.38 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1l6n h ASN 185 CO 0.00 0.31 0.31 0.74 -1.65 0.00 0.00 177.43 177.15 1l6n h THR 186 N 0.62 1.17 -0.36 2.81 2.02 -0.20 -2.23 112.91 116.74 1l6n h THR 186 Ca 0.40 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1l6n h THR 186 Cb 0.68 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1l6n h THR 186 CO -0.16 0.18 0.17 0.24 0.37 0.00 0.00 175.52 176.31 1l6n h MET 187 N 0.72 0.53 -0.20 6.66 2.86 -0.54 -1.43 114.93 123.53 1l6n h MET 187 Ca 0.19 -0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1l6n h MET 187 Cb 0.01 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1l6n h MET 187 CO -0.03 0.48 0.21 -0.07 1.06 0.00 0.00 176.91 178.56 1l6n h LEU 188 N 0.44 0.00 -0.05 1.22 4.07 -0.97 0.12 115.31 120.15 1l6n h LEU 188 Ca 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 1l6n h LEU 188 Cb 0.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1l6n h LEU 188 CO -0.01 0.00 -0.16 -1.13 -1.08 0.00 0.00 178.44 176.06 1l6n h ASN 189 N 0.00 0.22 0.24 -0.43 -1.24 -0.67 -2.84 115.58 110.86 1l6n h ASN 189 Ca 0.09 -0.62 0.00 0.00 0.71 0.00 0.00 56.30 56.49 1l6n h ASN 189 Cb 0.51 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.50 1l6n h ASN 189 CO -0.00 0.80 0.00 0.35 -1.29 0.00 0.00 177.43 177.29 1l6n n THR 190 N -4.60 1.51 0.00 -3.57 -2.24 -0.06 -4.50 114.28 100.83 1l6n n THR 190 Ca -0.08 0.38 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1l6n n THR 190 Cb 0.40 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 1l6n n THR 190 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1l6n n VAL 191 N -1.50 0.00 0.56 2.28 3.14 -0.68 -4.73 118.33 117.41 1l6n n VAL 191 Ca 0.02 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1l6n n VAL 191 Cb 0.08 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 32.94 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 0.00 2.04 2.42 7.55 0.00 -1.26 -4.80 105.19 111.13 1l6n n GLY 192 Ca 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 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 0.14 -0.03 3.35 -0.02 0.00 -1.26 -4.82 105.19 102.56 1l6n n GLY 193 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.53 2.18 -0.25 1.61 8.25 -1.26 -4.67 115.22 117.54 1l6n n HIS 194 Ca -0.22 -1.56 -0.02 0.00 -0.26 0.00 0.00 57.72 55.66 1l6n n HIS 194 Cb 0.66 -2.11 0.10 0.00 1.12 0.00 0.00 29.99 29.76 1l6n n HIS 194 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1l6n h GLN 195 N 8.90 0.78 -0.21 -0.41 4.15 -1.98 0.27 115.11 126.62 1l6n h GLN 195 Ca 0.31 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.72 1l6n h GLN 195 Cb 0.80 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.28 1l6n h GLN 195 CO 1.60 0.52 0.00 0.00 -1.93 0.00 0.00 178.83 179.02 1l6n h ALA 196 N 1.34 0.18 -0.12 3.38 0.00 -1.99 0.48 119.26 122.53 1l6n h ALA 196 Ca 0.31 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1l6n h ALA 196 Cb 0.12 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1l6n h ALA 196 CO -0.15 -0.43 0.07 0.00 0.00 0.00 0.00 179.25 178.75 1l6n h ALA 197 N 1.18 0.16 -0.44 0.00 0.00 -1.75 -1.68 119.26 116.72 1l6n h ALA 197 Ca 0.10 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1l6n h ALA 197 Cb 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1l6n h ALA 197 CO -0.16 -0.33 0.30 0.52 0.00 0.00 0.00 179.25 179.57 1l6n h MET 198 N 0.13 0.35 0.39 0.00 2.07 0.08 0.22 114.93 118.18 1l6n h MET 198 Ca 0.04 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.63 1l6n h MET 198 Cb 0.03 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 29.68 1l6n h MET 198 CO -0.01 0.23 -0.19 0.37 1.07 0.00 0.00 176.91 178.39 1l6n h GLN 199 N 0.37 -0.50 -0.31 1.72 5.75 0.73 0.45 115.11 123.31 1l6n h GLN 199 Ca 0.19 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 1l6n h GLN 199 Cb 0.29 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1l6n h GLN 199 CO -0.05 -0.21 0.16 0.52 -2.65 0.00 0.00 178.83 176.61 1l6n h MET 200 N -0.78 0.44 -0.49 1.69 2.86 -0.86 -2.26 114.93 115.53 1l6n h MET 200 Ca -0.05 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1l6n h MET 200 Cb 0.53 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1l6n h MET 200 CO 0.09 0.38 0.16 1.25 1.06 0.00 0.00 176.91 179.85 1l6n h LEU 201 N 0.38 0.66 -0.96 1.22 5.85 -0.59 -1.69 115.31 120.18 1l6n h LEU 201 Ca 0.11 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1l6n h LEU 201 Cb 0.08 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.87 1l6n h LEU 201 CO -0.02 0.62 0.60 0.11 -0.34 0.00 0.00 178.44 179.42 1l6n h LYS 202 N 0.70 1.00 -0.41 1.25 1.57 0.48 0.52 116.57 121.67 1l6n h LYS 202 Ca 0.16 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1l6n h LYS 202 Cb 0.20 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1l6n h LYS 202 CO -0.01 0.66 -0.14 1.49 -0.57 0.00 0.00 179.45 180.88 1l6n h GLU 203 N 1.03 0.76 -0.26 3.15 4.81 -0.90 0.23 114.58 123.40 1l6n h GLU 203 Ca 0.44 -0.27 -0.16 0.00 -0.13 0.00 0.00 59.36 59.25 1l6n h GLU 203 Cb 0.31 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1l6n h GLU 203 CO -0.22 0.86 -0.49 1.15 -0.73 0.00 0.00 179.01 179.59 1l6n h THR 204 N 0.68 1.30 0.32 0.32 2.02 -0.56 0.31 112.91 117.30 1l6n h THR 204 Ca 0.11 -1.69 -0.02 0.00 0.77 0.00 0.00 66.41 65.58 1l6n h THR 204 Cb 0.62 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1l6n h THR 204 CO 0.04 0.54 -0.16 0.40 0.37 0.00 0.00 175.52 176.72 1l6n h ILE 205 N 0.56 0.48 -0.74 3.11 2.04 0.20 0.41 117.51 123.56 1l6n h ILE 205 Ca 0.03 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.17 1l6n h ILE 205 Cb 1.05 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1l6n h ILE 205 CO 0.10 0.11 0.45 0.78 0.00 0.00 0.00 178.15 179.59 1l6n h ASN 206 N -0.95 0.72 0.46 1.72 2.35 -0.61 -0.10 115.58 119.17 1l6n h ASN 206 Ca -0.04 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 1l6n h ASN 206 Cb 0.51 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1l6n h ASN 206 CO 0.07 0.49 -0.40 -0.08 -1.65 0.00 0.00 177.43 175.86 1l6n h GLU 207 N 0.86 0.00 -0.42 0.81 4.81 -0.41 -2.51 114.58 117.72 1l6n h GLU 207 Ca 0.31 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1l6n h GLU 207 Cb 0.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1l6n h GLU 207 CO -0.14 0.40 0.09 0.93 -0.73 0.00 0.00 179.01 179.57 1l6n h GLU 208 N 0.00 0.63 0.00 1.92 4.39 0.17 0.20 114.58 121.89 1l6n h GLU 208 Ca -0.00 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1l6n h GLU 208 Cb 0.74 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1l6n h GLU 208 CO 0.05 0.59 -0.00 0.00 -1.16 0.00 0.00 179.01 178.48 1l6n h ALA 209 N 1.49 -0.01 -0.37 3.43 0.00 -0.98 0.39 119.26 123.22 1l6n h ALA 209 Ca 0.14 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1l6n h ALA 209 Cb 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1l6n h ALA 209 CO -0.00 -0.18 0.08 0.00 0.00 0.00 0.00 179.25 179.14 1l6n h ALA 210 N 0.35 0.39 -0.20 0.00 0.00 -1.23 0.31 119.26 118.88 1l6n h ALA 210 Ca -0.00 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1l6n h ALA 210 Cb 0.63 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1l6n h ALA 210 CO 0.00 -0.33 -0.39 1.49 0.00 0.00 0.00 179.25 180.03 1l6n h GLU 211 N 0.20 0.45 0.48 0.00 4.81 -0.65 0.13 114.58 120.00 1l6n h GLU 211 Ca 0.17 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1l6n h GLU 211 Cb 0.20 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1l6n h GLU 211 CO -0.22 0.77 -0.23 2.35 -0.73 0.00 0.00 179.01 180.94 1l6n h TRP 212 N 0.37 -0.60 -0.57 0.92 -0.00 0.11 -0.52 115.95 115.66 1l6n h TRP 212 Ca 0.04 -0.01 0.10 0.00 -0.00 0.00 0.00 58.89 59.01 1l6n h TRP 212 Cb 0.85 0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 30.17 1l6n h TRP 212 CO 0.03 -0.37 0.39 0.22 -0.00 0.00 0.00 178.44 178.70 1l6n h ASP 213 N -0.65 0.32 -0.53 2.65 3.58 -0.46 1.70 116.42 123.03 1l6n h ASP 213 Ca -0.07 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.42 1l6n h ASP 213 Cb 0.49 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.45 1l6n h ASP 213 CO 0.11 0.19 0.35 -0.09 -2.88 0.00 0.00 179.24 176.93 1l6n h ARG 214 N 0.36 0.59 -0.01 0.28 2.43 -0.36 -1.24 114.38 116.43 1l6n h ARG 214 Ca 0.27 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1l6n h ARG 214 Cb 0.57 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1l6n h ARG 214 CO -0.07 0.39 -0.22 1.47 -1.51 0.00 0.00 179.97 180.04 1l6n n LEU 215 N -4.47 1.78 -4.09 3.80 -0.00 0.63 -4.79 117.00 109.86 1l6n n LEU 215 Ca 0.06 -0.84 -0.36 0.00 -0.00 0.00 0.00 56.01 54.87 1l6n n LEU 215 Cb 0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.46 1l6n n LEU 215 CO 0.35 0.33 -0.03 -2.28 -0.00 0.00 0.00 177.39 175.76 1l6n s HIS 216 N -1.65 3.45 -0.31 1.47 2.46 0.55 -5.06 115.29 116.20 1l6n s HIS 216 Ca 0.14 -2.66 -0.29 0.00 0.47 0.00 0.00 55.06 52.73 1l6n s HIS 216 Cb 0.12 -3.19 -0.00 0.00 -0.13 0.00 0.00 32.58 29.38 1l6n s HIS 216 CO 0.32 -0.87 1.36 -1.25 -2.47 0.00 0.00 174.74 171.83 1l6n s PRO 217 N 0.27 3.84 -0.73 2.88 0.04 -1.26 -4.52 135.00 135.52 1l6n s PRO 217 Ca 0.14 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 1l6n s PRO 217 Cb -0.21 -3.92 0.39 0.00 0.04 0.00 0.00 34.50 30.79 1l6n s PRO 217 CO -0.03 -1.21 1.88 0.28 0.04 0.00 0.00 177.00 177.95 1l6n n VAL 218 N 6.37 3.41 -1.33 -0.36 0.31 -1.26 -5.04 118.33 120.43 1l6n n VAL 218 Ca 0.15 -4.06 0.04 0.00 -0.01 0.00 0.00 64.34 60.46 1l6n n VAL 218 Cb 0.47 -1.22 -0.01 0.00 -0.91 0.00 0.00 33.84 32.17 1l6n n VAL 218 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1l6n n HIS 219 N -0.63 -2.00 -4.09 3.52 -0.00 -1.26 -4.75 115.22 106.01 1l6n n HIS 219 Ca 0.54 0.35 -0.32 0.00 0.46 0.00 0.00 57.72 58.75 1l6n n HIS 219 Cb 0.41 -0.58 -0.07 0.00 -0.12 0.00 0.00 29.99 29.64 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 -1.45 3.56 0.00 1.57 0.00 -1.26 -5.02 121.76 119.17 1l6n s ALA 220 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1l6n s ALA 220 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1l6n s ALA 220 CO 0.00 0.72 0.00 0.41 0.00 0.00 0.00 175.76 176.89 1l6n n GLY 221 N 0.86 2.81 3.77 0.00 0.00 -1.26 -5.06 105.19 106.30 1l6n n GLY 221 Ca -0.11 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 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 -5.03 4.41 0.90 1.61 0.04 -1.26 -5.04 135.00 130.64 1l6n s PRO 222 Ca 0.00 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 62.54 1l6n s PRO 222 Cb 0.00 -2.88 0.23 0.00 0.04 0.00 0.00 34.50 31.89 1l6n s PRO 222 CO 0.00 0.05 0.64 0.44 0.04 0.00 0.00 177.00 178.17 1l6n n ILE 223 N 0.58 0.00 -3.55 0.56 -6.64 -1.26 -5.03 119.36 104.02 1l6n n ILE 223 Ca 0.02 -0.15 -0.25 0.00 -1.77 0.00 0.00 62.75 60.60 1l6n n ILE 223 Cb 0.47 -0.88 -0.02 0.00 -1.44 0.00 0.00 39.64 37.77 1l6n n ILE 223 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1l6n s ALA 224 N -2.50 3.76 -0.47 -1.28 0.00 -1.25 -5.02 121.76 115.00 1l6n s ALA 224 Ca 0.45 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 51.24 1l6n s ALA 224 Cb -0.06 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 21.02 1l6n s ALA 224 CO 0.37 0.18 1.44 -1.25 0.00 0.00 0.00 175.76 176.50 1l6n s PRO 225 N -3.89 3.43 0.00 0.00 0.04 -1.26 -2.66 135.00 130.67 1l6n s PRO 225 Ca 0.39 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1l6n s PRO 225 Cb -0.10 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1l6n s PRO 225 CO 0.32 -1.75 0.00 0.41 0.04 0.00 0.00 177.00 176.02 1l6n n GLY 226 N 5.18 3.32 2.75 0.56 0.00 -1.26 -4.92 105.19 110.82 1l6n n GLY 226 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1l6n n GLY 226 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l6n n GLN 227 N -1.54 4.64 -1.55 1.61 1.13 -1.09 -4.99 117.38 115.61 1l6n n GLN 227 Ca 0.00 -4.73 -0.17 0.00 -1.94 0.00 0.00 57.00 50.16 1l6n n GLN 227 Cb 0.00 -2.39 -0.10 0.00 0.11 0.00 0.00 30.24 27.86 1l6n n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l6n n MET 228 N -0.05 0.47 -2.94 -1.09 0.00 -1.25 -3.74 117.12 108.52 1l6n n MET 228 Ca 0.41 -0.60 -0.43 0.00 0.00 0.00 0.00 57.70 57.07 1l6n n MET 228 Cb 0.31 -3.10 -0.05 0.00 0.00 0.00 0.00 33.22 30.38 1l6n n MET 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 1l6n s ARG 229 N 8.50 3.23 -0.33 3.17 3.52 -1.26 -4.25 118.95 131.54 1l6n s ARG 229 Ca 1.02 -0.54 -0.01 0.00 -0.13 0.00 0.00 55.73 56.07 1l6n s ARG 229 Cb -0.30 -4.10 -0.01 0.00 -1.56 0.00 0.00 34.95 28.99 1l6n s ARG 229 CO 0.20 -1.46 0.31 0.39 -0.81 0.00 0.00 175.30 173.93 1l6n n GLU 230 N 7.11 -0.62 -2.49 5.12 1.02 -1.26 -4.88 120.64 124.64 1l6n n GLU 230 Ca -0.02 0.78 -0.41 0.00 -0.02 0.00 0.00 57.16 57.49 1l6n n GLU 230 Cb 0.46 -3.25 -0.04 0.00 -0.02 0.00 0.00 31.44 28.60 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 -3.13 4.54 0.21 3.49 0.04 -1.26 -4.96 135.00 133.94 1l6n s PRO 231 Ca 0.04 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 62.80 1l6n s PRO 231 Cb -0.01 -3.30 0.05 0.00 0.04 0.00 0.00 34.50 31.28 1l6n s PRO 231 CO 0.31 -0.03 0.29 0.54 0.04 0.00 0.00 177.00 178.15 1l6n n ARG 232 N 2.81 0.10 -0.32 4.56 3.00 -1.26 -4.70 116.66 120.85 1l6n n ARG 232 Ca 0.04 -0.62 0.12 0.00 -0.01 0.00 0.00 57.85 57.39 1l6n n ARG 232 Cb 0.46 -0.25 0.35 0.00 0.00 0.00 0.00 32.46 33.02 1l6n n ARG 232 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1l6n h GLY 233 N -0.28 1.47 0.82 -0.13 0.00 -1.92 0.23 103.07 103.25 1l6n h GLY 233 Ca -0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1l6n h GLY 233 CO 0.09 0.03 0.02 1.76 0.00 0.00 0.00 176.54 178.44 1l6n h SER 234 N 0.74 0.26 -0.65 0.19 0.02 -1.92 -1.81 113.55 110.38 1l6n h SER 234 Ca 0.51 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1l6n h SER 234 Cb 0.81 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1l6n h SER 234 CO -0.28 0.46 0.42 0.44 -1.14 0.00 0.00 176.83 176.73 1l6n h ASP 235 N 0.05 0.72 0.03 3.07 5.19 -1.45 0.80 116.42 124.83 1l6n h ASP 235 Ca 0.05 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1l6n h ASP 235 Cb 0.31 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 1l6n h ASP 235 CO 0.00 0.51 -0.01 0.40 -3.12 0.00 0.00 179.24 177.03 1l6n h ILE 236 N 0.85 0.44 0.00 0.35 2.04 -0.43 0.36 117.51 121.11 1l6n h ILE 236 Ca 0.24 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 66.03 1l6n h ILE 236 Cb -0.07 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1l6n h ILE 236 CO -0.07 0.01 -0.18 0.00 0.00 0.00 0.00 178.15 177.91 1l6n h ALA 237 N 1.99 0.99 0.00 1.87 0.00 0.04 -3.46 119.26 120.70 1l6n h ALA 237 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1l6n h ALA 237 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l6n h ALA 237 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1l6n n GLY 238 N 0.27 1.02 0.13 0.00 0.00 0.13 -4.99 105.19 101.74 1l6n n GLY 238 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1l6n n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n h THR 239 N 0.00 1.21 -0.01 2.61 1.03 -1.63 -3.35 112.91 112.77 1l6n h THR 239 Ca 0.00 -2.76 0.00 0.00 -0.01 0.00 0.00 66.41 63.64 1l6n h THR 239 Cb 0.00 2.87 0.00 0.00 -1.07 0.00 0.00 68.15 69.95 1l6n h THR 239 CO 0.00 0.84 -0.14 0.41 -0.01 0.00 0.00 175.52 176.62 1l6n n THR 240 N -3.57 0.00 -4.07 0.00 -1.04 -1.26 -4.98 114.28 99.37 1l6n n THR 240 Ca -0.17 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.05 61.28 1l6n n THR 240 Cb 1.06 1.17 -0.12 0.00 -1.82 0.00 0.00 70.33 70.63 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 -1.27 0.72 0.65 8.00 0.15 -1.25 -4.86 113.70 115.84 1l6n s SER 241 Ca 0.11 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.32 1l6n s SER 241 Cb 0.09 0.02 0.11 0.00 -1.71 0.00 0.00 66.02 64.54 1l6n s SER 241 CO 0.23 -0.16 0.80 1.07 1.20 0.00 0.00 173.24 176.38 1l6n n THR 242 N 1.80 0.00 0.15 6.45 5.66 -1.26 -4.15 114.28 122.92 1l6n n THR 242 Ca -0.21 -1.34 -0.12 0.00 -3.05 0.00 0.00 64.05 59.33 1l6n n THR 242 Cb 0.55 -0.92 -0.07 0.00 -1.55 0.00 0.00 70.33 68.34 1l6n n THR 242 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1l6n h LEU 243 N 0.00 -0.36 -0.65 1.09 7.12 -1.98 -0.48 115.31 120.06 1l6n h LEU 243 Ca -0.26 -0.18 0.13 0.00 0.13 0.00 0.00 57.88 57.69 1l6n h LEU 243 Cb 1.01 0.09 -0.12 0.00 -0.53 0.00 0.00 40.66 41.11 1l6n h LEU 243 CO 0.30 0.09 -0.15 1.56 -0.13 0.00 0.00 178.44 180.10 1l6n h GLN 244 N -0.91 0.00 -0.09 1.25 4.20 -1.96 0.71 115.11 118.31 1l6n h GLN 244 Ca -0.04 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1l6n h GLN 244 Cb 0.52 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1l6n h GLN 244 CO 0.07 0.00 -0.22 0.93 -0.67 0.00 0.00 178.83 178.95 1l6n h GLU 245 N 0.00 0.15 0.54 1.46 5.08 -1.95 -1.23 114.58 118.63 1l6n h GLU 245 Ca 0.31 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1l6n h GLU 245 Cb 0.48 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1l6n h GLU 245 CO -0.66 0.37 -0.26 0.37 -1.00 0.00 0.00 179.01 177.83 1l6n h GLN 246 N 0.14 -0.70 -0.93 2.33 5.75 0.20 0.25 115.11 122.16 1l6n h GLN 246 Ca 0.03 0.05 0.14 0.00 -0.15 0.00 0.00 58.65 58.71 1l6n h GLN 246 Cb 0.47 0.16 -0.09 0.00 1.07 0.00 0.00 27.48 29.09 1l6n h GLN 246 CO 0.03 -0.46 0.54 0.82 -2.65 0.00 0.00 178.83 177.11 1l6n h ILE 247 N -0.81 0.81 -0.70 2.39 5.03 -0.88 0.12 117.51 123.47 1l6n h ILE 247 Ca -0.07 -0.27 0.00 0.00 -0.12 0.00 0.00 64.86 64.40 1l6n h ILE 247 Cb 0.55 -0.05 -0.03 0.00 -3.03 0.00 0.00 36.82 34.26 1l6n h ILE 247 CO 0.12 0.15 0.46 1.23 -0.68 0.00 0.00 178.15 179.42 1l6n h GLY 248 N 0.80 1.00 1.49 5.37 0.00 -1.11 -0.62 103.07 109.98 1l6n h GLY 248 Ca 0.49 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 1l6n h GLY 248 CO -0.32 0.38 -0.04 1.49 0.00 0.00 0.00 176.54 178.04 1l6n h TRP 249 N 0.96 0.67 0.00 5.60 -0.00 0.17 1.20 115.95 124.54 1l6n h TRP 249 Ca 0.26 -0.09 -0.05 0.00 -0.00 0.00 0.00 58.89 59.00 1l6n h TRP 249 Cb -0.09 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 28.88 1l6n h TRP 249 CO -0.02 0.66 -0.25 0.52 -0.00 0.00 0.00 178.44 179.35 1l6n h MET 250 N 0.59 0.00 -0.05 0.49 2.86 0.29 0.42 114.93 119.53 1l6n h MET 250 Ca 0.12 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1l6n h MET 250 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1l6n h MET 250 CO 0.02 0.25 -0.08 0.25 1.06 0.00 0.00 176.91 178.41 1l6n n THR 251 N -3.98 2.02 -2.42 2.22 -2.24 -0.35 -4.42 114.28 105.10 1l6n n THR 251 Ca -0.02 -2.39 -0.24 0.00 -2.27 0.00 0.00 64.05 59.14 1l6n n THR 251 Cb 0.33 -0.25 0.05 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.94 2.92 -0.24 4.78 5.04 0.40 -4.89 115.29 120.36 1l6n s HIS 252 Ca 0.35 0.26 0.03 0.00 -1.54 0.00 0.00 55.06 54.16 1l6n s HIS 252 Cb 0.31 -2.96 0.05 0.00 0.04 0.00 0.00 32.58 30.02 1l6n s HIS 252 CO 0.02 -1.12 -0.13 -0.80 -2.34 0.00 0.00 174.74 170.38 1l6n s ASN 253 N -4.46 4.16 0.69 9.88 0.01 -1.26 0.20 114.94 124.16 1l6n s ASN 253 Ca 0.58 -1.24 -0.11 0.00 -0.71 0.00 0.00 52.86 51.38 1l6n s ASN 253 Cb -0.11 -1.52 0.00 0.00 0.41 0.00 0.00 41.25 40.04 1l6n s ASN 253 CO 0.42 -0.15 1.06 -2.16 -1.51 0.00 0.00 177.10 174.75 1l6n s PRO 254 N 1.15 2.97 -0.17 -0.60 0.04 -1.26 -5.09 135.00 132.05 1l6n s PRO 254 Ca -0.06 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 61.66 1l6n s PRO 254 Cb -0.19 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1l6n s PRO 254 CO -0.07 -1.07 1.28 -1.25 0.04 0.00 0.00 177.00 175.93 1l6n s PRO 255 N -4.97 4.21 -0.24 0.56 0.04 0.55 -4.97 135.00 130.18 1l6n s PRO 255 Ca 0.58 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 63.13 1l6n s PRO 255 Cb -0.14 -3.78 -0.04 0.00 0.04 0.00 0.00 34.50 30.58 1l6n s PRO 255 CO 0.54 -0.74 0.35 0.42 0.04 0.00 0.00 177.00 177.60 1l6n s ILE 256 N 3.58 5.21 -0.48 0.56 1.01 0.14 -4.94 121.20 126.29 1l6n s ILE 256 Ca 0.55 0.56 -0.06 0.00 0.00 0.00 0.00 60.65 61.71 1l6n s ILE 256 Cb -0.22 -3.68 -0.15 0.00 0.01 0.00 0.00 42.46 38.42 1l6n s ILE 256 CO 0.16 0.22 2.70 -0.81 0.00 0.00 0.00 174.94 177.21 1l6n n PRO 257 N 4.85 2.00 0.02 2.79 -0.04 -1.26 -3.29 135.00 140.07 1l6n n PRO 257 Ca -0.09 -1.15 -0.13 0.00 -0.04 0.00 0.00 63.50 62.09 1l6n n PRO 257 Cb 0.51 -2.16 -0.09 0.00 -0.04 0.00 0.00 33.50 31.73 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 2.64 1.18 -0.50 0.52 3.04 -1.90 0.41 116.25 121.63 1l6n h VAL 258 Ca 0.34 -0.68 -0.10 0.00 -1.01 0.00 0.00 66.70 65.25 1l6n h VAL 258 Cb 0.77 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 31.67 1l6n h VAL 258 CO 0.80 0.17 -0.09 1.23 -1.01 0.00 0.00 177.57 178.68 1l6n h GLY 259 N -0.35 0.99 1.83 3.17 0.00 -1.78 -2.55 103.07 104.39 1l6n h GLY 259 Ca -0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 47.33 46.45 1l6n h GLY 259 CO 0.01 0.70 -0.45 -2.09 0.00 0.00 0.00 176.54 174.71 1l6n h GLU 260 N 0.83 0.18 -0.53 4.80 4.81 -1.64 -2.35 114.58 120.69 1l6n h GLU 260 Ca 0.14 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1l6n h GLU 260 Cb 0.62 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1l6n h GLU 260 CO 0.04 0.60 0.21 0.82 -0.73 0.00 0.00 179.01 179.96 1l6n h ILE 261 N 0.15 1.21 -0.44 2.32 2.04 0.17 0.39 117.51 123.35 1l6n h ILE 261 Ca 0.01 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1l6n h ILE 261 Cb 0.86 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1l6n h ILE 261 CO 0.07 0.25 0.13 0.22 0.00 0.00 0.00 178.15 178.82 1l6n h TYR 262 N 0.71 0.71 -0.62 1.37 5.03 -1.25 -2.49 116.97 120.43 1l6n h TYR 262 Ca 0.18 -0.08 -0.00 0.00 2.58 0.00 0.00 58.73 61.41 1l6n h TYR 262 Cb 0.19 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.24 1l6n h TYR 262 CO 0.00 0.65 0.37 -0.22 -1.32 0.00 0.00 178.16 177.65 1l6n h LYS 263 N 0.57 0.85 -0.71 1.82 3.11 -1.16 -1.35 116.57 119.69 1l6n h LYS 263 Ca 0.14 -0.08 0.12 0.00 -2.81 0.00 0.00 60.65 58.02 1l6n h LYS 263 Cb 0.28 -0.18 -0.05 0.00 -1.00 0.00 0.00 32.23 31.29 1l6n h LYS 263 CO -0.00 0.61 0.47 -0.09 -2.81 0.00 0.00 179.45 177.63 1l6n h ARG 264 N 0.84 0.46 -0.43 1.90 2.43 -0.66 0.16 114.38 119.08 1l6n h ARG 264 Ca 0.22 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1l6n h ARG 264 Cb -0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1l6n h ARG 264 CO -0.04 0.31 -0.00 -1.49 -1.51 0.00 0.00 179.97 177.23 1l6n h TRP 265 N 0.48 0.83 -0.31 2.20 6.55 -0.82 -1.11 115.95 123.76 1l6n h TRP 265 Ca 0.34 -0.14 0.03 0.00 0.95 0.00 0.00 58.89 60.07 1l6n h TRP 265 Cb 0.66 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.71 1l6n h TRP 265 CO -0.00 0.82 0.11 0.82 -1.05 0.00 0.00 178.44 179.13 1l6n h ILE 266 N 0.60 0.91 -0.04 1.49 2.04 -0.23 0.37 117.51 122.64 1l6n h ILE 266 Ca 0.12 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1l6n h ILE 266 Cb 0.49 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1l6n h ILE 266 CO 0.02 0.04 -0.00 0.40 0.00 0.00 0.00 178.15 178.62 1l6n h ILE 267 N 0.24 1.03 0.80 -0.67 5.03 -0.93 0.06 117.51 123.07 1l6n h ILE 267 Ca 0.14 -0.12 -0.04 0.00 -0.12 0.00 0.00 64.86 64.72 1l6n h ILE 267 Cb 0.11 1.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.90 1l6n h ILE 267 CO -0.14 0.04 -0.50 0.25 -0.68 0.00 0.00 178.15 177.12 1l6n h LEU 268 N 0.06 -1.26 0.71 1.44 6.46 0.38 0.18 115.31 123.28 1l6n h LEU 268 Ca 0.02 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1l6n h LEU 268 Cb 0.05 0.37 0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1l6n h LEU 268 CO 0.00 -0.76 -0.34 1.23 -0.62 0.00 0.00 178.44 177.94 1l6n h GLY 269 N -1.22 -1.00 -1.03 3.75 0.00 -1.03 -2.45 103.07 100.09 1l6n h GLY 269 Ca -0.11 0.37 0.42 0.00 0.00 0.00 0.00 47.33 48.01 1l6n h GLY 269 CO 0.11 -0.36 0.82 1.41 0.00 0.00 0.00 176.54 178.51 1l6n h LEU 270 N -1.06 0.27 -0.17 3.11 3.38 -1.02 1.71 115.31 121.53 1l6n h LEU 270 Ca -0.10 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1l6n h LEU 270 Cb 0.76 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1l6n h LEU 270 CO 0.16 -0.18 0.05 0.78 0.09 0.00 0.00 178.44 179.35 1l6n h ASN 271 N 0.11 0.24 -0.50 -0.43 2.35 -0.50 0.23 115.58 117.08 1l6n h ASN 271 Ca 0.81 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 56.32 1l6n h ASN 271 Cb 2.47 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 40.75 1l6n h ASN 271 CO -0.44 0.38 0.14 0.50 -1.65 0.00 0.00 177.43 176.36 1l6n h LYS 272 N 0.10 0.78 -0.66 0.81 3.64 0.27 0.19 116.57 121.70 1l6n h LYS 272 Ca 0.05 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1l6n h LYS 272 Cb 0.22 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1l6n h LYS 272 CO -0.00 0.74 0.41 0.82 -2.27 0.00 0.00 179.45 179.15 1l6n h ILE 273 N 0.68 1.10 -0.28 2.00 2.04 0.06 -0.97 117.51 122.14 1l6n h ILE 273 Ca 0.16 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1l6n h ILE 273 Cb 0.29 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1l6n h ILE 273 CO -0.00 0.15 0.06 0.58 0.00 0.00 0.00 178.15 178.93 1l6n h VAL 274 N 0.82 1.22 0.00 1.67 2.07 -0.16 0.22 116.25 122.10 1l6n h VAL 274 Ca 0.26 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1l6n h VAL 274 Cb -0.01 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1l6n h VAL 274 CO -0.09 0.24 0.03 0.03 0.02 0.00 0.00 177.57 177.80 1l6n h ARG 275 N 0.28 0.00 0.03 1.57 3.08 0.01 0.43 114.38 119.79 1l6n h ARG 275 Ca 0.09 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.76 1l6n h ARG 275 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 1l6n h ARG 275 CO 0.00 0.00 -2.30 -0.12 -1.07 0.00 0.00 179.97 176.49 1l6n n MET 276 N -2.48 0.68 -0.58 0.04 1.56 -0.43 -4.24 117.12 111.67 1l6n n MET 276 Ca -0.02 0.16 0.06 0.00 -0.27 0.00 0.00 57.70 57.64 1l6n n MET 276 Cb 0.07 -1.59 0.29 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 -3.23 1.36 -1.89 1.12 4.01 0.69 -4.95 117.16 114.26 1l6n n TYR 277 Ca -0.39 -0.49 -0.33 0.00 -0.16 0.00 0.00 57.90 56.53 1l6n n TYR 277 Cb 1.03 -0.32 0.03 0.00 -0.31 0.00 0.00 39.34 39.78 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 -0.66 5.45 -0.07 7.72 0.01 0.14 -4.98 113.70 121.30 1l6n s SER 278 Ca 0.39 1.90 -0.19 0.00 1.31 0.00 0.00 55.95 59.36 1l6n s SER 278 Cb 0.28 -2.54 -0.15 0.00 0.21 0.00 0.00 66.02 63.82 1l6n s SER 278 CO 0.15 -1.40 0.72 1.55 0.41 0.00 0.00 173.24 174.67 1l6n h PRO 279 N 0.21 -0.16 -6.03 12.44 0.13 -1.92 -3.46 132.00 133.21 1l6n h PRO 279 Ca -0.47 0.01 -0.59 0.00 -0.87 0.00 0.00 66.00 64.08 1l6n h PRO 279 Cb 1.23 0.04 -0.28 0.00 0.13 0.00 0.00 31.00 32.12 1l6n h PRO 279 CO 0.56 0.29 -0.85 0.99 -0.23 0.00 0.00 178.00 178.76 1l6n s THR 280 N -2.95 1.63 0.17 1.56 2.01 -1.26 -5.14 115.64 111.66 1l6n s THR 280 Ca -0.12 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 60.90 1l6n s THR 280 Cb -0.00 -1.38 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 1l6n s THR 280 CO 0.43 0.35 0.01 -0.94 -0.69 0.00 0.00 174.62 173.78 1l6n s SER 281 N -0.76 1.14 0.17 3.53 1.04 -1.26 -5.16 113.70 112.40 1l6n s SER 281 Ca 0.08 -1.18 0.10 0.00 0.48 0.00 0.00 55.95 55.43 1l6n s SER 281 Cb -0.08 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 1l6n s SER 281 CO 0.00 -0.58 -0.23 -0.51 0.98 0.00 0.00 173.24 172.90 1l6n s ILE 282 N -3.69 2.15 0.15 -1.02 2.07 -1.26 -5.13 121.20 114.47 1l6n s ILE 282 Ca 0.24 -1.90 -0.21 0.00 -1.41 0.00 0.00 60.65 57.36 1l6n s ILE 282 Cb 0.06 -1.98 -0.08 0.00 0.13 0.00 0.00 42.46 40.60 1l6n s ILE 282 CO 0.04 -0.12 0.69 -0.22 -1.91 0.00 0.00 174.94 173.42 1l6n s LEU 283 N -2.47 4.50 0.45 8.50 2.96 -1.26 -5.07 118.68 126.28 1l6n s LEU 283 Ca 0.17 1.44 0.07 0.00 -0.22 0.00 0.00 54.13 55.59 1l6n s LEU 283 Cb -0.08 -3.24 0.02 0.00 0.50 0.00 0.00 46.19 43.39 1l6n s LEU 283 CO 0.08 0.18 0.62 -2.28 -1.32 0.00 0.00 176.35 173.63 1l6n s HIS 284 N -1.25 2.68 0.26 5.38 2.46 -1.26 -5.13 115.29 118.43 1l6n s HIS 284 Ca 0.36 -0.38 -0.14 0.00 0.47 0.00 0.00 55.06 55.36 1l6n s HIS 284 Cb -0.20 -2.41 0.00 0.00 -0.13 0.00 0.00 32.58 29.84 1l6n s HIS 284 CO 0.22 -0.55 0.53 -1.01 -2.47 0.00 0.00 174.74 171.47 1l6n s HIS 285 N -2.43 0.28 0.05 3.88 3.76 -1.26 -5.10 115.29 114.48 1l6n s HIS 285 Ca 0.56 -0.67 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 1l6n s HIS 285 Cb -0.10 0.30 0.00 0.00 1.11 0.00 0.00 32.58 33.89 1l6n s HIS 285 CO 0.34 -1.07 0.00 0.72 -0.85 0.00 0.00 174.74 173.89 1l6n n HIS 286 N -0.41 -3.02 -4.11 1.40 8.25 -1.26 -5.07 115.22 110.99 1l6n n HIS 286 Ca -0.02 1.80 -0.14 0.00 -0.26 0.00 0.00 57.72 59.10 1l6n n HIS 286 Cb 0.61 -3.11 -0.11 0.00 1.12 0.00 0.00 29.99 28.50 1l6n n HIS 286 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1l6n s HIS 287 N -0.35 0.86 0.00 4.41 3.76 -1.26 -4.88 115.29 117.83 1l6n s HIS 287 Ca 0.00 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.34 1l6n s HIS 287 Cb 0.00 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.19 1l6n s HIS 287 CO 0.00 -0.05 0.00 0.72 -0.85 0.00 0.00 174.74 174.56 1l6n n HIS 288 N 1.09 0.00 -1.49 1.40 8.25 -1.26 -5.36 115.22 117.85 1l6n n HIS 288 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1l6n n HIS 288 Cb 0.56 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.67 1l6n n HIS 288 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56