#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6n s ALA 3 N 0.00 -2.80 0.00 4.61 0.00 -1.26 -4.75 121.76 117.56 1l6n s ALA 3 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1l6n s ALA 3 Cb 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.57 1l6n s ALA 3 CO 0.00 -1.80 0.00 0.54 0.00 0.00 0.00 175.76 174.50 1l6n n ARG 4 N 5.36 0.00 0.35 0.00 1.74 -1.26 -5.00 116.66 117.85 1l6n n ARG 4 Ca 0.04 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.95 1l6n n ARG 4 Cb 0.54 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.89 1l6n n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l6n h ALA 5 N 0.00 -1.21 -4.66 7.54 0.00 -1.94 -3.46 119.26 115.53 1l6n h ALA 5 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 54.91 54.27 1l6n h ALA 5 Cb 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 17.79 18.28 1l6n h ALA 5 CO 0.00 -1.18 -0.40 0.45 0.00 0.00 0.00 179.25 178.12 1l6n n SER 6 N -5.24 -0.75 0.01 0.00 2.88 -1.26 -5.06 113.62 104.20 1l6n n SER 6 Ca -0.13 -3.02 -0.12 0.00 -1.33 0.00 0.00 58.87 54.27 1l6n n SER 6 Cb 0.44 1.68 -0.07 0.00 -0.75 0.00 0.00 64.21 65.51 1l6n n SER 6 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1l6n h VAL 7 N 2.00 1.12 -2.56 2.46 2.07 -1.94 -3.44 116.25 115.96 1l6n h VAL 7 Ca -0.22 -0.36 -0.56 0.00 0.82 0.00 0.00 66.70 66.37 1l6n h VAL 7 Cb 1.12 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 32.11 1l6n h VAL 7 CO 0.32 0.10 -0.59 -0.76 0.02 0.00 0.00 177.57 176.66 1l6n s LEU 8 N -9.90 3.58 0.83 2.57 1.43 -1.26 -4.76 118.68 111.18 1l6n s LEU 8 Ca -0.14 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1l6n s LEU 8 Cb 0.05 -2.17 0.17 0.00 0.03 0.00 0.00 46.19 44.27 1l6n s LEU 8 CO 0.67 0.04 1.14 -0.94 0.23 0.00 0.00 176.35 177.49 1l6n s SER 9 N -3.31 3.72 0.07 2.29 1.04 -1.26 -4.74 113.70 111.50 1l6n s SER 9 Ca 0.30 -0.29 -0.34 0.00 0.48 0.00 0.00 55.95 56.11 1l6n s SER 9 Cb -0.09 0.13 -0.19 0.00 0.10 0.00 0.00 66.02 65.97 1l6n s SER 9 CO 0.22 -2.30 1.61 1.23 0.98 0.00 0.00 173.24 174.97 1l6n h GLY 10 N -1.00 -1.06 1.14 7.32 0.00 -1.98 0.48 103.07 107.97 1l6n h GLY 10 Ca -0.38 0.41 -0.26 0.00 0.00 0.00 0.00 47.33 47.10 1l6n h GLY 10 CO 0.35 -0.38 -1.07 -1.33 0.00 0.00 0.00 176.54 174.11 1l6n h GLY 11 N -1.00 0.70 0.89 4.60 0.00 -1.99 -2.68 103.07 103.59 1l6n h GLY 11 Ca -0.10 -1.34 0.03 0.00 0.00 0.00 0.00 47.33 45.93 1l6n h GLY 11 CO 0.14 1.18 0.62 0.83 0.00 0.00 0.00 176.54 179.30 1l6n h GLU 12 N 0.25 1.17 -0.52 4.80 5.08 -1.88 -1.43 114.58 122.05 1l6n h GLU 12 Ca -0.15 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 1l6n h GLU 12 Cb 1.74 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.71 1l6n h GLU 12 CO 0.21 0.77 -0.15 1.25 -1.00 0.00 0.00 179.01 180.09 1l6n h LEU 13 N 1.20 1.02 -1.81 1.33 5.85 -0.07 -1.52 115.31 121.31 1l6n h LEU 13 Ca 0.37 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1l6n h LEU 13 Cb -0.01 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1l6n h LEU 13 CO -0.12 1.15 0.35 0.44 -0.34 0.00 0.00 178.44 179.93 1l6n h ASP 14 N 0.89 0.19 0.04 1.25 3.32 -0.93 0.28 116.42 121.46 1l6n h ASP 14 Ca 0.13 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 1l6n h ASP 14 Cb 0.72 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.25 1l6n h ASP 14 CO 0.06 0.11 -0.62 0.11 -1.72 0.00 0.00 179.24 177.18 1l6n h LYS 15 N 0.21 0.35 0.58 3.56 6.56 -0.80 -1.56 116.57 125.47 1l6n h LYS 15 Ca 0.24 -0.43 -0.02 0.00 -1.06 0.00 0.00 60.65 59.38 1l6n h LYS 15 Cb 0.67 0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 32.44 1l6n h LYS 15 CO -0.04 1.12 -0.48 2.35 -2.06 0.00 0.00 179.45 180.34 1l6n h TRP 16 N -0.22 -1.32 -0.03 -1.35 2.91 -0.11 -0.18 115.95 115.65 1l6n h TRP 16 Ca -0.09 0.00 0.01 0.00 1.13 0.00 0.00 58.89 59.94 1l6n h TRP 16 Cb 1.37 0.50 -0.00 0.00 -0.51 0.00 0.00 29.16 30.51 1l6n h TRP 16 CO 0.16 -0.66 0.06 1.49 -1.03 0.00 0.00 178.44 178.46 1l6n h GLU 17 N -1.03 0.00 -1.39 2.65 4.81 -0.63 -0.78 114.58 118.21 1l6n h GLU 17 Ca -0.08 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.77 1l6n h GLU 17 Cb 0.87 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.08 1l6n h GLU 17 CO -0.01 0.00 0.49 1.17 -0.73 0.00 0.00 179.01 179.94 1l6n n LYS 18 N -3.42 1.94 -3.85 1.92 4.81 -0.09 -4.67 118.16 114.81 1l6n n LYS 18 Ca -0.02 -1.87 -0.12 0.00 -0.87 0.00 0.00 58.31 55.43 1l6n n LYS 18 Cb 0.14 -1.73 -0.14 0.00 0.02 0.00 0.00 35.03 33.33 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1l6n s ILE 19 N -2.68 -0.00 0.17 3.15 1.01 -0.30 -4.68 121.20 117.86 1l6n s ILE 19 Ca 0.37 0.01 0.06 0.00 0.00 0.00 0.00 60.65 61.09 1l6n s ILE 19 Cb 0.29 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.63 1l6n s ILE 19 CO 0.00 0.00 0.06 -0.13 0.00 0.00 0.00 174.94 174.87 1l6n s ARG 20 N 0.07 2.61 0.00 2.79 0.52 -0.72 -2.32 118.95 121.90 1l6n s ARG 20 Ca -0.00 -1.00 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 1l6n s ARG 20 Cb -0.01 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.98 1l6n s ARG 20 CO -0.00 0.47 0.00 1.28 0.02 0.00 0.00 175.30 177.07 1l6n n LEU 21 N -0.19 0.00 0.01 2.53 4.77 0.23 -2.34 117.00 122.01 1l6n n LEU 21 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1l6n n LEU 21 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1l6n n LEU 21 CO 0.41 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.01 1l6n n ARG 22 N 0.00 0.00 -2.43 3.23 1.74 -1.26 -4.34 116.66 113.60 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 -2.00 4.30 0.00 5.56 0.04 -1.26 -1.77 135.00 139.88 1l6n s PRO 23 Ca 0.00 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1l6n s PRO 23 Cb 0.00 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1l6n s PRO 23 CO 0.00 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.90 1l6n n GLY 24 N 3.48 0.23 0.00 0.56 0.00 -1.26 -4.69 105.19 103.51 1l6n n GLY 24 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.01 0.40 1.00 -0.02 0.00 -1.11 -5.00 105.19 99.46 1l6n n GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l6n n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l6n n LYS 26 N -0.23 0.00 0.00 1.61 0.00 -0.73 -4.86 118.16 113.95 1l6n n LYS 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1l6n n LYS 26 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 35.03 33.33 1l6n n LYS 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1l6n n LYS 27 N -0.51 0.00 -4.73 1.64 3.00 -1.26 -4.92 118.16 111.39 1l6n n LYS 27 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 1l6n n LYS 27 Cb 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.25 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 4.83 2.15 -0.06 1.64 0.74 -1.26 -0.60 119.66 127.09 1l6n s GLN 28 Ca 0.00 -2.35 -0.08 0.00 0.05 0.00 0.00 55.36 52.98 1l6n s GLN 28 Cb 0.00 -1.50 -0.04 0.00 1.10 0.00 0.00 33.01 32.57 1l6n s GLN 28 CO 0.00 -0.32 0.22 0.71 -0.55 0.00 0.00 175.29 175.35 1l6n s TYR 29 N -2.87 3.61 0.18 1.67 2.02 -0.98 -4.74 117.35 116.24 1l6n s TYR 29 Ca 0.11 0.60 -0.03 0.00 -0.37 0.00 0.00 57.07 57.38 1l6n s TYR 29 Cb 0.03 -2.00 -0.03 0.00 -0.40 0.00 0.00 41.96 39.56 1l6n s TYR 29 CO 0.06 0.68 0.17 0.21 -1.57 0.00 0.00 175.55 175.10 1l6n s LYS 30 N -1.32 1.16 0.53 -0.62 2.36 -1.26 -4.38 119.74 116.21 1l6n s LYS 30 Ca 0.21 -1.48 0.21 0.00 -2.55 0.00 0.00 55.97 52.36 1l6n s LYS 30 Cb -0.13 0.30 1.41 0.00 -1.05 0.00 0.00 37.83 38.36 1l6n s LYS 30 CO 0.10 -0.39 2.15 -0.07 1.55 0.00 0.00 175.35 178.69 1l6n h LEU 31 N 2.63 0.00 -0.44 5.43 4.07 -1.99 -1.23 115.31 123.78 1l6n h LEU 31 Ca -0.34 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.61 1l6n h LEU 31 Cb 1.23 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.95 1l6n h LEU 31 CO 0.52 0.04 0.23 0.11 -1.08 0.00 0.00 178.44 178.27 1l6n h LYS 32 N 0.00 0.62 -0.49 1.13 1.57 -1.99 0.14 116.57 117.54 1l6n h LYS 32 Ca -0.00 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1l6n h LYS 32 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1l6n h LYS 32 CO 0.01 0.50 0.15 0.45 -0.57 0.00 0.00 179.45 179.98 1l6n h HIS 33 N 0.57 0.74 0.01 -1.35 3.86 -1.64 -1.67 115.15 115.68 1l6n h HIS 33 Ca 0.15 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1l6n h HIS 33 Cb 0.07 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1l6n h HIS 33 CO -0.02 0.62 -0.00 0.82 0.86 0.00 0.00 177.93 180.20 1l6n h ILE 34 N 0.72 1.13 -0.70 2.45 2.04 -0.93 0.11 117.51 122.32 1l6n h ILE 34 Ca 0.17 -0.41 0.11 0.00 1.00 0.00 0.00 64.86 65.72 1l6n h ILE 34 Cb 0.23 1.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.63 1l6n h ILE 34 CO -0.01 0.11 0.30 0.58 0.00 0.00 0.00 178.15 179.13 1l6n h VAL 35 N -0.19 0.76 -0.81 1.67 2.07 -0.61 0.35 116.25 119.49 1l6n h VAL 35 Ca -0.00 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1l6n h VAL 35 Cb 0.18 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1l6n h VAL 35 CO 0.00 0.09 0.36 -0.25 0.02 0.00 0.00 177.57 177.79 1l6n h TRP 36 N 0.49 1.20 0.23 1.57 7.01 -1.00 0.37 115.95 125.83 1l6n h TRP 36 Ca 0.36 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.28 1l6n h TRP 36 Cb 0.46 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 1l6n h TRP 36 CO -0.14 0.89 -0.16 0.00 -2.79 0.00 0.00 178.44 176.24 1l6n h ALA 37 N 1.22 -0.37 -0.42 2.65 0.00 0.21 0.06 119.26 122.61 1l6n h ALA 37 Ca 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1l6n h ALA 37 Cb 0.17 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1l6n h ALA 37 CO -0.03 -0.72 0.14 1.03 0.00 0.00 0.00 179.25 179.67 1l6n h SER 38 N -0.38 0.55 -0.85 0.00 0.87 -0.13 -2.00 113.55 111.61 1l6n h SER 38 Ca -0.02 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1l6n h SER 38 Cb 0.33 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1l6n h SER 38 CO 0.01 0.53 0.52 -0.09 -0.53 0.00 0.00 176.83 177.27 1l6n h ARG 39 N 0.60 1.15 -0.34 2.24 1.12 0.44 -1.61 114.38 117.98 1l6n h ARG 39 Ca 0.14 -0.10 -0.07 0.00 -1.11 0.00 0.00 59.98 58.84 1l6n h ARG 39 Cb 0.17 -0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 29.87 1l6n h ARG 39 CO -0.01 0.80 -0.08 1.49 -3.11 0.00 0.00 179.97 179.07 1l6n h GLU 40 N 1.17 0.56 -0.36 0.20 4.81 -0.29 -2.47 114.58 118.21 1l6n h GLU 40 Ca 0.31 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1l6n h GLU 40 Cb -0.06 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1l6n h GLU 40 CO -0.06 0.64 0.17 -0.07 -0.73 0.00 0.00 179.01 178.96 1l6n h LEU 41 N 0.52 0.47 -0.90 1.64 3.38 -0.86 -1.09 115.31 118.47 1l6n h LEU 41 Ca 0.10 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1l6n h LEU 41 Cb 0.46 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1l6n h LEU 41 CO 0.02 0.48 0.57 -0.08 0.09 0.00 0.00 178.44 179.52 1l6n h GLU 42 N 0.44 1.00 0.00 1.13 4.81 -0.99 0.11 114.58 121.08 1l6n h GLU 42 Ca 0.12 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1l6n h GLU 42 Cb 0.13 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1l6n h GLU 42 CO -0.01 0.66 -0.21 -0.09 -0.73 0.00 0.00 179.01 178.63 1l6n h ARG 43 N 1.03 0.00 -0.17 1.92 1.12 -1.00 -1.63 114.38 115.65 1l6n h ARG 43 Ca 0.39 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.26 1l6n h ARG 43 Cb 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.13 1l6n h ARG 43 CO -0.17 0.21 0.00 1.19 -3.11 0.00 0.00 179.97 178.09 1l6n n PHE 44 N -3.61 0.19 -3.36 2.20 3.01 0.31 -4.85 117.46 111.34 1l6n n PHE 44 Ca -0.01 -0.09 -0.23 0.00 1.01 0.00 0.00 57.45 58.13 1l6n n PHE 44 Cb 0.35 -0.01 0.06 0.00 -0.01 0.00 0.00 39.48 39.87 1l6n n PHE 44 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l6n n ALA 45 N -0.09 -1.16 -2.54 4.37 0.00 -0.61 -4.99 120.51 115.49 1l6n n ALA 45 Ca 0.05 0.36 -0.24 0.00 0.00 0.00 0.00 53.44 53.61 1l6n n ALA 45 Cb 0.13 -4.85 -0.12 0.00 0.00 0.00 0.00 19.45 14.60 1l6n n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l6n s VAL 46 N -3.26 1.72 0.20 0.00 0.11 -0.70 -5.04 120.40 113.43 1l6n s VAL 46 Ca 0.47 -1.55 -0.31 0.00 -2.93 0.00 0.00 61.98 57.66 1l6n s VAL 46 Cb -0.21 -1.57 -0.10 0.00 -1.53 0.00 0.00 36.38 32.97 1l6n s VAL 46 CO 0.59 -0.06 1.52 0.20 -3.33 0.00 0.00 175.10 174.01 1l6n s ASN 47 N -1.92 6.60 0.44 3.54 -0.87 -1.26 -3.68 114.94 117.79 1l6n s ASN 47 Ca 0.07 2.65 0.28 0.00 -1.57 0.00 0.00 52.86 54.29 1l6n s ASN 47 Cb -0.10 -2.61 0.88 0.00 -0.02 0.00 0.00 41.25 39.40 1l6n s ASN 47 CO 0.04 -0.79 1.79 1.55 -2.57 0.00 0.00 177.10 177.13 1l6n h PRO 48 N 6.04 0.00 0.00 -0.60 0.13 -1.90 -2.87 132.00 132.80 1l6n h PRO 48 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 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 0.86 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.04 1l6n n GLY 49 N 0.57 -0.93 0.22 1.56 0.00 -1.26 -2.09 105.19 103.26 1l6n n GLY 49 Ca 0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 0.61 -0.62 0.99 3.38 -1.83 -2.43 115.31 115.42 1l6n h LEU 50 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1l6n h LEU 50 Cb 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1l6n h LEU 50 CO 0.00 1.01 0.00 0.25 0.09 0.00 0.00 178.44 179.79 1l6n h LEU 51 N 0.44 0.00 -0.82 1.67 5.85 -1.64 -1.83 115.31 118.97 1l6n h LEU 51 Ca 0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1l6n h LEU 51 Cb 1.03 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1l6n h LEU 51 CO 0.10 0.00 -0.14 -0.08 -0.34 0.00 0.00 178.44 177.97 1l6n h GLU 52 N 0.00 0.00 -5.87 1.25 4.81 -1.48 -3.45 114.58 109.85 1l6n h GLU 52 Ca 0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 1l6n h GLU 52 Cb 0.72 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 29.91 1l6n h GLU 52 CO 0.00 0.14 -0.78 0.95 -0.73 0.00 0.00 179.01 178.59 1l6n s THR 53 N -3.47 1.71 0.34 0.32 -4.23 -1.02 -4.73 115.64 104.56 1l6n s THR 53 Ca 0.03 -1.82 0.11 0.00 -1.18 0.00 0.00 61.69 58.83 1l6n s THR 53 Cb 0.08 -1.74 0.06 0.00 1.34 0.00 0.00 72.50 72.25 1l6n s THR 53 CO 0.63 -0.29 1.77 0.77 -0.54 0.00 0.00 174.62 176.96 1l6n h SER 54 N 3.43 0.03 -0.11 3.99 4.64 -1.86 -2.53 113.55 121.14 1l6n h SER 54 Ca -0.42 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1l6n h SER 54 Cb 1.20 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1l6n h SER 54 CO 0.49 0.45 0.06 -0.33 -0.87 0.00 0.00 176.83 176.63 1l6n h GLU 55 N 0.03 0.15 -0.39 4.77 5.08 -1.96 -0.84 114.58 121.42 1l6n h GLU 55 Ca -0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1l6n h GLU 55 Cb 0.76 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1l6n h GLU 55 CO 0.06 0.20 0.06 0.78 -1.00 0.00 0.00 179.01 179.11 1l6n h GLY 56 N 0.07 0.63 1.04 -3.84 0.00 -1.49 -1.96 103.07 97.51 1l6n h GLY 56 Ca 0.04 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 1l6n h GLY 56 CO -0.01 0.33 0.23 0.00 0.00 0.00 0.00 176.54 177.09 1l6n h ARG 58 N 1.02 1.04 -0.26 0.00 2.43 -0.41 0.41 114.38 118.61 1l6n h ARG 58 Ca 0.23 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 1l6n h ARG 58 Cb 0.29 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1l6n h ARG 58 CO -0.01 0.69 -0.44 0.37 -1.51 0.00 0.00 179.97 179.06 1l6n h GLN 59 N 1.07 0.65 0.00 0.20 4.15 -0.91 0.10 115.11 120.37 1l6n h GLN 59 Ca 0.29 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1l6n h GLN 59 Cb -0.12 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1l6n h GLN 59 CO -0.06 0.96 0.00 -0.89 -1.93 0.00 0.00 178.83 176.91 1l6n n ILE 60 N -4.02 0.00 -0.42 2.39 -0.00 -0.32 -2.22 119.36 114.77 1l6n n ILE 60 Ca -0.02 0.48 0.35 0.00 -0.00 0.00 0.00 62.75 63.55 1l6n n ILE 60 Cb 0.55 -1.06 0.64 0.00 -0.00 0.00 0.00 39.64 39.77 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 0.25 -0.11 1.39 5.85 -0.37 0.92 115.31 123.25 1l6n h LEU 61 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1l6n h LEU 61 Cb 0.00 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1l6n h LEU 61 CO 0.00 -0.09 0.07 1.23 -0.34 0.00 0.00 178.44 179.31 1l6n h GLY 62 N 0.14 0.15 -3.62 3.75 0.00 -1.06 -2.22 103.07 100.21 1l6n h GLY 62 Ca 0.75 -0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.89 1l6n h GLY 62 CO -0.32 0.05 0.18 -0.18 0.00 0.00 0.00 176.54 176.27 1l6n n GLN 63 N -5.02 4.10 -0.04 4.80 0.00 0.27 -3.99 117.38 117.48 1l6n n GLN 63 Ca -0.05 -3.04 -0.02 0.00 -0.00 0.00 0.00 57.00 53.89 1l6n n GLN 63 Cb 0.03 -2.22 -0.10 0.00 0.00 0.00 0.00 30.24 27.95 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 0.13 0.00 -0.22 1.69 7.94 0.18 -4.10 117.00 122.62 1l6n n LEU 64 Ca 0.36 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.28 1l6n n LEU 64 Cb 1.31 0.21 0.14 0.00 0.53 0.00 0.00 43.42 45.61 1l6n n LEU 64 CO 0.40 0.21 0.99 -0.61 -1.11 0.00 0.00 177.39 177.27 1l6n h GLN 65 N 0.00 0.40 -0.05 1.96 -0.00 -1.59 0.62 115.11 116.45 1l6n h GLN 65 Ca -0.23 -0.02 -0.24 0.00 -0.00 0.00 0.00 58.65 58.15 1l6n h GLN 65 Cb 1.42 -0.09 0.02 0.00 0.00 0.00 0.00 27.48 28.82 1l6n h GLN 65 CO 0.01 0.27 -0.92 -1.00 0.00 0.00 0.00 178.83 177.19 1l6n h PRO 66 N 0.41 0.72 0.00 -2.39 0.13 -1.83 -2.98 132.00 126.06 1l6n h PRO 66 Ca 0.35 -0.70 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1l6n h PRO 66 Cb 0.47 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1l6n h PRO 66 CO -0.35 1.29 0.00 0.43 -0.23 0.00 0.00 178.00 179.14 1l6n n SER 67 N -3.91 0.25 -0.06 1.44 7.64 -0.74 -2.22 113.62 116.01 1l6n n SER 67 Ca -0.10 0.57 -0.14 0.00 1.01 0.00 0.00 58.87 60.21 1l6n n SER 67 Cb 0.82 -0.62 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.58 0.00 -3.43 3.38 0.39 1.96 115.31 118.19 1l6n h LEU 68 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1l6n h LEU 68 Cb 0.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1l6n h LEU 68 CO 0.00 1.00 0.00 1.67 0.09 0.00 0.00 178.44 181.20 1l6n n GLN 69 N -4.36 0.21 0.00 1.13 7.27 -0.94 -2.37 117.38 118.32 1l6n n GLN 69 Ca -0.06 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.11 1l6n n GLN 69 Cb 0.47 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.62 1l6n n GLN 69 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1l6n n THR 70 N -1.36 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 0.57 1.80 0.00 1.09 0.00 0.66 -5.04 105.19 104.27 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 -4.87 113.62 112.21 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 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1l6n n SER 72 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1l6n h GLU 73 N 0.00 1.16 -0.08 4.33 4.81 -1.99 0.44 114.58 123.26 1l6n h GLU 73 Ca 0.00 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1l6n h GLU 73 Cb 0.00 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1l6n h GLU 73 CO 0.00 0.83 -0.17 0.93 -0.73 0.00 0.00 179.01 179.88 1l6n h GLU 74 N 1.17 0.26 -0.42 1.92 3.07 -1.98 -2.72 114.58 115.88 1l6n h GLU 74 Ca 0.30 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1l6n h GLU 74 Cb -0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1l6n h GLU 74 CO -0.05 0.76 0.24 1.25 -1.40 0.00 0.00 179.01 179.81 1l6n h LEU 75 N -0.21 0.50 -0.66 1.33 6.46 -1.84 -1.56 115.31 119.33 1l6n h LEU 75 Ca 0.00 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1l6n h LEU 75 Cb 0.76 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 1l6n h LEU 75 CO 0.04 0.39 0.36 -0.09 -0.62 0.00 0.00 178.44 178.52 1l6n h ARG 76 N 0.57 0.91 -0.04 1.25 9.65 -0.02 -1.46 114.38 125.25 1l6n h ARG 76 Ca 0.15 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1l6n h ARG 76 Cb -0.00 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.39 1l6n h ARG 76 CO -0.03 0.69 -0.08 1.03 2.80 0.00 0.00 179.97 184.38 1l6n h SER 77 N 0.90 0.05 -0.46 -3.80 0.87 -0.98 -1.47 113.55 108.67 1l6n h SER 77 Ca 0.23 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.71 1l6n h SER 77 Cb 0.04 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1l6n h SER 77 CO -0.04 0.15 0.00 0.25 -0.53 0.00 0.00 176.83 176.66 1l6n h LEU 78 N 0.06 0.80 -0.48 2.23 7.12 -0.88 -2.39 115.31 121.76 1l6n h LEU 78 Ca 0.01 -0.31 -0.05 0.00 0.13 0.00 0.00 57.88 57.67 1l6n h LEU 78 Cb 0.19 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.08 1l6n h LEU 78 CO 0.01 0.91 0.12 0.22 -0.13 0.00 0.00 178.44 179.57 1l6n h TYR 79 N 0.66 0.81 -0.06 1.25 5.03 -0.79 -1.87 116.97 122.01 1l6n h TYR 79 Ca 0.13 -0.10 0.02 0.00 2.58 0.00 0.00 58.73 61.36 1l6n h TYR 79 Cb 0.50 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 38.55 1l6n h TYR 79 CO 0.04 0.73 0.06 -2.95 -1.32 0.00 0.00 178.16 174.72 1l6n h ASN 80 N 0.66 0.00 -0.04 -2.11 -1.07 -1.15 0.44 115.58 112.30 1l6n h ASN 80 Ca 0.15 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.49 1l6n h ASN 80 Cb 0.33 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.58 1l6n h ASN 80 CO 0.00 0.00 -0.09 0.74 0.07 0.00 0.00 177.43 178.15 1l6n h THR 81 N 0.00 1.44 -0.13 6.14 2.02 -0.83 -2.45 112.91 119.10 1l6n h THR 81 Ca 0.03 -1.44 -0.11 0.00 0.77 0.00 0.00 66.41 65.65 1l6n h THR 81 Cb 0.14 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1l6n h THR 81 CO -0.00 0.39 -0.42 0.40 0.37 0.00 0.00 175.52 176.26 1l6n h ILE 82 N -0.40 1.31 0.66 3.11 2.04 -0.89 -1.22 117.51 122.12 1l6n h ILE 82 Ca -0.00 -1.56 -0.03 0.00 1.00 0.00 0.00 64.86 64.28 1l6n h ILE 82 Cb 0.68 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1l6n h ILE 82 CO 0.02 0.47 -0.46 0.00 0.00 0.00 0.00 178.15 178.18 1l6n h ALA 83 N 1.31 -1.21 -0.89 1.87 0.00 -0.16 0.44 119.26 120.61 1l6n h ALA 83 Ca 0.02 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1l6n h ALA 83 Cb 0.85 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 1l6n h ALA 83 CO 0.07 -1.19 0.57 0.28 0.00 0.00 0.00 179.25 178.97 1l6n h VAL 84 N -1.07 1.11 -0.90 0.00 2.07 -1.42 -0.22 116.25 115.82 1l6n h VAL 84 Ca -0.09 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.15 1l6n h VAL 84 Cb 0.88 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1l6n h VAL 84 CO 0.05 0.20 0.59 -0.07 0.02 0.00 0.00 177.57 178.35 1l6n h LEU 85 N 1.08 0.86 -0.17 2.57 4.07 -0.78 0.15 115.31 123.09 1l6n h LEU 85 Ca 0.37 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1l6n h LEU 85 Cb 0.07 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1l6n h LEU 85 CO -0.14 0.53 0.11 0.22 -1.08 0.00 0.00 178.44 178.08 1l6n h TYR 86 N 0.96 0.21 -0.76 1.13 3.20 0.17 0.31 116.97 122.19 1l6n h TYR 86 Ca 0.41 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.22 1l6n h TYR 86 Cb 0.31 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1l6n h TYR 86 CO -0.00 0.13 0.24 0.00 -1.64 0.00 0.00 178.16 176.89 1l6n h VAL 88 N 1.13 1.26 -0.99 0.00 2.07 -0.15 1.35 116.25 120.91 1l6n h VAL 88 Ca 0.25 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1l6n h VAL 88 Cb 0.30 -0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 1l6n h VAL 88 CO -0.01 0.27 0.64 0.45 0.02 0.00 0.00 177.57 178.94 1l6n h HIS 89 N 1.30 1.18 -0.00 1.57 -0.00 0.33 0.18 115.15 119.71 1l6n h HIS 89 Ca 0.34 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.74 1l6n h HIS 89 Cb -0.06 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 26.96 1l6n h HIS 89 CO 0.01 0.61 -0.54 1.04 -0.00 0.00 0.00 177.93 179.04 1l6n n GLN 90 N -4.51 0.04 -3.18 2.45 3.00 -0.59 -4.95 117.38 109.63 1l6n n GLN 90 Ca 0.15 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.97 1l6n n GLN 90 Cb 0.18 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 28.98 1l6n n GLN 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1l6n n ARG 91 N -1.46 -5.31 -2.56 -1.09 3.00 0.43 -4.97 116.66 104.70 1l6n n ARG 91 Ca 0.06 0.59 -0.40 0.00 -0.01 0.00 0.00 57.85 58.09 1l6n n ARG 91 Cb 0.34 -4.88 -0.05 0.00 0.00 0.00 0.00 32.46 27.87 1l6n n ARG 91 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1l6n s ILE 92 N -3.23 3.67 -0.84 0.55 1.09 0.72 -4.90 121.20 118.27 1l6n s ILE 92 Ca 0.27 1.62 -0.26 0.00 -1.10 0.00 0.00 60.65 61.19 1l6n s ILE 92 Cb -0.12 -4.01 -0.11 0.00 -1.06 0.00 0.00 42.46 37.16 1l6n s ILE 92 CO 0.51 0.34 2.25 -1.81 -0.10 0.00 0.00 174.94 176.14 1l6n s ASP 93 N -1.06 4.27 0.46 3.58 1.01 -1.26 -4.77 116.67 118.90 1l6n s ASP 93 Ca 0.46 -0.22 0.05 0.00 0.71 0.00 0.00 52.55 53.54 1l6n s ASP 93 Cb -0.29 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.05 1l6n s ASP 93 CO 0.37 -3.55 0.11 0.68 0.21 0.00 0.00 175.17 172.99 1l6n s VAL 94 N 13.38 1.79 0.00 -1.27 -7.23 -1.26 -5.04 120.40 120.77 1l6n s VAL 94 Ca 0.85 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.18 1l6n s VAL 94 Cb -0.11 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1l6n s VAL 94 CO 0.05 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.13 1l6n n LYS 95 N -1.25 0.00 -4.45 4.82 5.02 -1.26 -4.98 118.16 116.06 1l6n n LYS 95 Ca -0.08 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.00 1l6n n LYS 95 Cb 0.66 -0.11 -0.11 0.00 -0.02 0.00 0.00 35.03 35.45 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1l6n s ASP 96 N -3.91 2.34 0.18 4.39 -4.77 -1.26 -1.76 116.67 111.88 1l6n s ASP 96 Ca 0.00 -1.39 -0.14 0.00 -3.30 0.00 0.00 52.55 47.73 1l6n s ASP 96 Cb 0.00 -0.06 0.07 0.00 -1.09 0.00 0.00 42.92 41.84 1l6n s ASP 96 CO 0.00 -0.62 1.84 0.74 0.70 0.00 0.00 175.17 177.83 1l6n h THR 97 N 2.11 1.13 -0.64 2.11 2.02 -1.82 -0.85 112.91 116.98 1l6n h THR 97 Ca -0.41 -0.25 0.15 0.00 0.77 0.00 0.00 66.41 66.68 1l6n h THR 97 Cb 1.25 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 1l6n h THR 97 CO 0.69 0.13 0.44 0.50 0.37 0.00 0.00 175.52 177.65 1l6n h LYS 98 N 0.72 0.21 -0.43 6.66 3.11 -1.97 0.38 116.57 125.26 1l6n h LYS 98 Ca 0.20 -0.01 -0.14 0.00 -2.81 0.00 0.00 60.65 57.89 1l6n h LYS 98 Cb -0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.10 1l6n h LYS 98 CO -0.05 0.14 -0.29 1.49 -2.81 0.00 0.00 179.45 177.93 1l6n h GLU 99 N 0.22 0.95 -0.31 1.90 4.57 -1.57 -2.14 114.58 118.19 1l6n h GLU 99 Ca 0.31 -0.45 -0.17 0.00 -1.18 0.00 0.00 59.36 57.87 1l6n h GLU 99 Cb 0.91 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1l6n h GLU 99 CO -0.06 1.11 -0.48 0.00 -1.18 0.00 0.00 179.01 178.40 1l6n h ALA 100 N 0.81 0.55 -0.46 2.92 0.00 -0.20 0.26 119.26 123.14 1l6n h ALA 100 Ca 0.08 -0.49 0.06 0.00 0.00 0.00 0.00 54.91 54.56 1l6n h ALA 100 Cb 0.87 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1l6n h ALA 100 CO 0.08 0.68 0.18 -0.07 0.00 0.00 0.00 179.25 180.12 1l6n h LEU 101 N 0.67 0.20 -0.12 0.00 4.07 -0.29 2.26 115.31 122.10 1l6n h LEU 101 Ca 0.03 0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.93 1l6n h LEU 101 Cb 1.07 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1l6n h LEU 101 CO 0.11 0.15 -0.35 -0.78 -1.08 0.00 0.00 178.44 176.49 1l6n h ASP 102 N 0.36 0.52 0.71 -0.43 3.58 -1.29 0.41 116.42 120.28 1l6n h ASP 102 Ca 0.22 -0.59 -0.03 0.00 0.42 0.00 0.00 57.03 57.04 1l6n h ASP 102 Cb 0.20 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.11 1l6n h ASP 102 CO -0.21 1.02 -0.34 0.11 -2.88 0.00 0.00 179.24 176.94 1l6n h LYS 103 N 0.04 -0.92 -0.35 0.28 6.56 0.10 0.22 116.57 122.51 1l6n h LYS 103 Ca -0.01 0.06 0.10 0.00 -1.06 0.00 0.00 60.65 59.75 1l6n h LYS 103 Cb 0.97 0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 32.82 1l6n h LYS 103 CO 0.08 -0.61 0.29 -0.84 -2.06 0.00 0.00 179.45 176.30 1l6n h ILE 104 N -0.97 0.65 0.26 1.86 3.07 0.37 0.12 117.51 122.86 1l6n h ILE 104 Ca -0.10 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.30 1l6n h ILE 104 Cb 0.73 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 1l6n h ILE 104 CO 0.16 0.00 -0.12 -0.08 -1.05 0.00 0.00 178.15 177.06 1l6n h GLU 105 N 0.00 -0.33 0.18 0.16 4.81 -0.32 0.21 114.58 119.28 1l6n h GLU 105 Ca 0.17 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1l6n h GLU 105 Cb 0.75 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1l6n h GLU 105 CO -0.00 -0.01 -0.08 1.49 -0.73 0.00 0.00 179.01 179.67 1l6n h GLU 106 N -0.68 -0.23 0.03 1.92 4.57 0.63 0.15 114.58 120.97 1l6n h GLU 106 Ca -0.04 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1l6n h GLU 106 Cb 0.47 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 1l6n h GLU 106 CO 0.06 -0.06 -0.22 1.49 -1.18 0.00 0.00 179.01 179.09 1l6n h GLU 107 N -0.35 -0.36 -0.04 1.92 4.81 -0.88 0.26 114.58 119.94 1l6n h GLU 107 Ca -0.02 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1l6n h GLU 107 Cb 0.27 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1l6n h GLU 107 CO 0.04 -0.24 -0.19 0.37 -0.73 0.00 0.00 179.01 178.26 1l6n h GLN 108 N -0.37 -0.27 -0.75 1.92 4.15 -0.50 0.18 115.11 119.47 1l6n h GLN 108 Ca 0.05 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.61 1l6n h GLN 108 Cb 0.43 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.10 1l6n h GLN 108 CO -0.18 -0.18 0.35 -0.91 -1.93 0.00 0.00 178.83 175.98 1l6n h ASN 109 N -0.28 0.40 0.51 -0.69 4.21 -0.30 0.17 115.58 119.60 1l6n h ASN 109 Ca 0.07 0.08 -0.02 0.00 1.21 0.00 0.00 56.30 57.64 1l6n h ASN 109 Cb 0.38 0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.60 1l6n h ASN 109 CO -0.21 0.19 -0.29 0.50 -1.29 0.00 0.00 177.43 176.34 1l6n h LYS 110 N 0.55 -0.73 -0.47 0.81 3.64 0.62 -0.08 116.57 120.91 1l6n h LYS 110 Ca 0.40 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 -0.48 -0.16 1.03 -2.27 0.00 0.00 179.45 177.23 1l6n h SER 111 N -0.75 -0.56 -0.13 4.20 0.87 0.32 0.19 113.55 117.69 1l6n h SER 111 Ca -0.06 0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1l6n h SER 111 Cb 0.61 0.34 -0.06 0.00 -0.44 0.00 0.00 62.40 62.84 1l6n h SER 111 CO 0.08 -0.19 -0.28 0.50 -0.53 0.00 0.00 176.83 176.40 1l6n h LYS 112 N -0.05 -0.34 -0.22 2.24 3.64 -0.42 0.20 116.57 121.62 1l6n h LYS 112 Ca 0.23 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1l6n h LYS 112 Cb 0.39 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 1l6n h LYS 112 CO -0.51 -0.23 -0.27 0.87 -2.27 0.00 0.00 179.45 177.04 1l6n h LYS 113 N -0.35 -0.28 -0.49 1.90 1.79 0.39 0.18 116.57 119.71 1l6n h LYS 113 Ca 0.10 0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.69 1l6n h LYS 113 Cb 0.50 0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 31.12 1l6n h LYS 113 CO -0.33 -0.19 -0.16 -0.22 -1.08 0.00 0.00 179.45 177.47 1l6n h LYS 114 N -0.29 -0.04 -0.02 3.15 3.64 0.23 0.22 116.57 123.45 1l6n h LYS 114 Ca 0.13 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1l6n h LYS 114 Cb 0.49 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 1l6n h LYS 114 CO -0.39 -0.03 -0.28 0.00 -2.27 0.00 0.00 179.45 176.48 1l6n h ALA 115 N 1.39 -0.38 -0.49 5.00 0.00 0.85 0.86 119.26 126.50 1l6n h ALA 115 Ca 0.23 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1l6n h ALA 115 Cb 0.40 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 1l6n h ALA 115 CO -0.53 -0.78 -0.13 0.37 0.00 0.00 0.00 179.25 178.19 1l6n h GLN 116 N -0.41 -0.01 0.07 0.00 4.15 0.84 0.24 115.11 120.00 1l6n h GLN 116 Ca 0.07 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.51 1l6n h GLN 116 Cb 0.51 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.16 1l6n h GLN 116 CO -0.25 -0.01 -0.29 0.37 -1.93 0.00 0.00 178.83 176.72 1l6n h GLN 117 N -0.01 -0.46 -0.88 1.69 4.15 0.20 0.89 115.11 120.70 1l6n h GLN 117 Ca 0.23 0.03 0.14 0.00 0.77 0.00 0.00 58.65 59.82 1l6n h GLN 117 Cb 0.36 0.10 -0.09 0.00 0.21 0.00 0.00 27.48 28.07 1l6n h GLN 117 CO -0.51 -0.31 0.49 0.00 -1.93 0.00 0.00 178.83 176.58 1l6n h ALA 118 N 0.26 1.33 -0.57 3.38 0.00 0.15 0.57 119.26 124.38 1l6n h ALA 118 Ca 0.04 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1l6n h ALA 118 Cb 0.53 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1l6n h ALA 118 CO -0.20 -0.01 0.34 0.00 0.00 0.00 0.00 179.25 179.39 1l6n h ALA 119 N 1.54 0.73 -0.13 0.00 0.00 0.67 0.24 119.26 122.31 1l6n h ALA 119 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1l6n h ALA 119 Cb 0.60 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l6n h ALA 119 CO -0.33 0.07 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1l6n n ALA 120 N -2.29 2.51 -0.08 0.00 0.00 0.38 -3.43 120.51 117.61 1l6n n ALA 120 Ca 0.05 -0.30 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 1l6n n ALA 120 Cb 0.08 -1.08 -0.12 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.11 2.02 -4.04 0.00 -0.08 0.17 -4.90 116.55 109.61 1l6n n ASP 121 Ca 0.10 0.11 -0.46 0.00 -1.51 0.00 0.00 54.79 53.03 1l6n n ASP 121 Cb 0.16 -0.69 -0.13 0.00 2.34 0.00 0.00 41.12 42.81 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 -3.61 0.00 0.00 5.18 -2.24 -0.48 -3.18 114.28 109.95 1l6n n THR 122 Ca -0.41 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1l6n n THR 122 Cb 0.96 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 6.41 0.77 1.37 3.38 0.00 -1.26 -5.04 105.19 110.83 1l6n n GLY 123 Ca 0.56 -0.70 0.16 0.00 0.00 0.00 0.00 46.02 46.04 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 -7.27 0.00 1.61 3.02 -1.19 -5.07 115.26 106.36 1l6n n ASN 124 Ca 0.00 1.25 0.00 0.00 -0.03 0.00 0.00 54.58 55.80 1l6n n ASN 124 Cb 0.00 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 34.53 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 -4.26 0.00 0.00 6.41 5.15 -1.26 -4.71 115.26 116.58 1l6n n ASN 125 Ca -0.08 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 1l6n n ASN 125 Cb 0.63 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.88 1l6n n ASN 125 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1l6n n SER 126 N 0.00 0.00 -3.71 1.20 2.88 -1.26 -5.17 113.62 107.56 1l6n n SER 126 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1l6n n SER 126 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1l6n n SER 126 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1l6n s GLN 127 N -2.00 1.85 0.19 -1.46 2.00 -1.26 -5.19 119.66 113.80 1l6n s GLN 127 Ca 0.00 -1.08 -0.23 0.00 -2.00 0.00 0.00 55.36 52.04 1l6n s GLN 127 Cb 0.00 0.60 0.05 0.00 0.80 0.00 0.00 33.01 34.46 1l6n s GLN 127 CO 0.00 -0.85 0.83 0.54 -0.50 0.00 0.00 175.29 175.31 1l6n s VAL 128 N -3.66 0.00 0.11 1.34 0.11 -1.26 -5.19 120.40 111.85 1l6n s VAL 128 Ca 0.13 -0.69 -0.26 0.00 -2.93 0.00 0.00 61.98 58.22 1l6n s VAL 128 Cb -0.06 -1.83 0.08 0.00 -1.53 0.00 0.00 36.38 33.04 1l6n s VAL 128 CO 0.08 0.00 1.06 -0.44 -3.33 0.00 0.00 175.10 172.47 1l6n s SER 129 N -2.88 -0.13 0.14 3.54 0.01 -1.26 -5.19 113.70 107.93 1l6n s SER 129 Ca 0.10 -0.35 -0.25 0.00 1.31 0.00 0.00 55.95 56.77 1l6n s SER 129 Cb -0.03 0.40 0.07 0.00 0.21 0.00 0.00 66.02 66.67 1l6n s SER 129 CO 0.02 -0.74 1.00 -1.58 0.41 0.00 0.00 173.24 172.35 1l6n s GLN 130 N -2.99 1.14 0.00 12.44 0.74 -1.26 -5.19 119.66 124.54 1l6n s GLN 130 Ca 0.13 -0.64 -0.30 0.00 0.05 0.00 0.00 55.36 54.60 1l6n s GLN 130 Cb 0.00 0.38 0.11 0.00 1.10 0.00 0.00 33.01 34.60 1l6n s GLN 130 CO 0.01 -0.52 1.16 1.21 -0.55 0.00 0.00 175.29 176.60 1l6n s ASN 131 N -3.01 -0.12 -0.46 6.67 2.47 -1.26 -5.12 114.94 114.11 1l6n s ASN 131 Ca 0.14 -0.18 0.04 0.00 0.42 0.00 0.00 52.86 53.28 1l6n s ASN 131 Cb -0.01 0.26 0.12 0.00 -1.45 0.00 0.00 41.25 40.17 1l6n s ASN 131 CO 0.02 -0.47 0.19 -0.47 -3.72 0.00 0.00 177.10 172.65 1l6n s TYR 132 N -2.70 3.29 0.95 0.43 5.04 -1.26 -5.10 117.35 118.00 1l6n s TYR 132 Ca 0.12 -3.08 -0.13 0.00 -2.44 0.00 0.00 57.07 51.54 1l6n s TYR 132 Cb 0.02 -2.80 0.16 0.00 0.35 0.00 0.00 41.96 39.69 1l6n s TYR 132 CO -0.03 -0.81 1.16 -1.25 -1.34 0.00 0.00 175.55 173.28 1l6n s PRO 133 N 0.12 0.83 -1.24 4.97 0.04 -1.26 -4.14 135.00 134.32 1l6n s PRO 133 Ca 0.15 0.17 -0.33 0.00 0.04 0.00 0.00 61.00 61.02 1l6n s PRO 133 Cb -0.24 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1l6n s PRO 133 CO -0.03 -2.38 0.65 0.44 0.04 0.00 0.00 177.00 175.72 1l6n n ILE 134 N -3.87 -2.64 -1.52 0.56 -5.35 -1.26 -4.87 119.36 100.40 1l6n n ILE 134 Ca 0.08 -0.60 -0.31 0.00 -0.27 0.00 0.00 62.75 61.65 1l6n n ILE 134 Cb 0.59 -2.23 0.06 0.00 -1.74 0.00 0.00 39.64 36.33 1l6n n ILE 134 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l6n s VAL 135 N -3.58 3.62 1.15 7.28 0.11 -1.26 -5.00 120.40 122.73 1l6n s VAL 135 Ca 0.47 0.58 -0.17 0.00 -2.93 0.00 0.00 61.98 59.94 1l6n s VAL 135 Cb -0.26 -3.17 0.18 0.00 -1.53 0.00 0.00 36.38 31.61 1l6n s VAL 135 CO 0.98 -0.64 0.38 1.67 -3.33 0.00 0.00 175.10 174.16 1l6n n GLN 136 N -3.07 -1.99 -3.84 1.54 7.27 -1.26 -5.05 117.38 110.98 1l6n n GLN 136 Ca 0.09 -0.56 -0.09 0.00 0.07 0.00 0.00 57.00 56.51 1l6n n GLN 136 Cb 0.53 -1.87 -0.04 0.00 2.41 0.00 0.00 30.24 31.27 1l6n n GLN 136 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1l6n s ASN 137 N -2.05 -0.22 0.30 1.69 0.01 -1.26 -5.19 114.94 108.23 1l6n s ASN 137 Ca 0.61 -0.64 0.03 0.00 -0.71 0.00 0.00 52.86 52.15 1l6n s ASN 137 Cb -0.17 0.63 -0.03 0.00 0.41 0.00 0.00 41.25 42.09 1l6n s ASN 137 CO 0.66 -1.17 0.28 -1.48 -1.51 0.00 0.00 177.10 173.88 1l6n s LEU 138 N -2.93 1.46 0.12 0.60 0.05 -1.26 -5.18 118.68 111.55 1l6n s LEU 138 Ca 0.13 -1.61 -0.26 0.00 0.05 0.00 0.00 54.13 52.44 1l6n s LEU 138 Cb -0.03 0.69 0.08 0.00 -2.05 0.00 0.00 46.19 44.89 1l6n s LEU 138 CO 0.03 -1.05 1.04 -1.58 -0.55 0.00 0.00 176.35 174.25 1l6n s GLN 139 N -3.56 1.04 0.00 1.48 0.74 -1.26 -5.19 119.66 112.91 1l6n s GLN 139 Ca 0.38 -0.59 0.00 0.00 0.05 0.00 0.00 55.36 55.20 1l6n s GLN 139 Cb 0.03 0.34 0.00 0.00 1.10 0.00 0.00 33.01 34.48 1l6n s GLN 139 CO 0.23 -0.48 0.00 0.41 -0.55 0.00 0.00 175.29 174.90 1l6n n GLY 140 N -0.51 5.02 3.73 2.59 0.00 -1.26 -5.19 105.19 109.57 1l6n n GLY 140 Ca -0.06 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.51 0.85 -0.75 1.61 0.74 -1.26 -5.10 119.66 115.25 1l6n s GLN 141 Ca 0.00 -0.49 -0.26 0.00 0.05 0.00 0.00 55.36 54.67 1l6n s GLN 141 Cb 0.00 0.28 0.04 0.00 1.10 0.00 0.00 33.01 34.43 1l6n s GLN 141 CO 0.00 -0.39 1.23 -1.64 -0.55 0.00 0.00 175.29 173.93 1l6n s MET 142 N -2.77 3.21 0.30 1.67 -1.94 -1.26 -4.96 119.30 113.56 1l6n s MET 142 Ca 0.15 -0.44 0.03 0.00 -1.71 0.00 0.00 55.69 53.73 1l6n s MET 142 Cb 0.01 -4.28 -0.04 0.00 2.01 0.00 0.00 34.83 32.54 1l6n s MET 142 CO 0.00 -2.08 0.17 0.14 -0.01 0.00 0.00 175.02 173.24 1l6n s VAL 143 N 5.32 0.26 -0.05 -6.03 -7.23 -1.26 -5.12 120.40 106.29 1l6n s VAL 143 Ca 0.33 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1l6n s VAL 143 Cb -0.09 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1l6n s VAL 143 CO 0.12 0.00 0.05 -2.28 -0.31 0.00 0.00 175.10 172.68 1l6n s HIS 144 N -3.61 3.25 0.35 2.82 2.46 -1.26 -5.10 115.29 114.20 1l6n s HIS 144 Ca 0.36 0.23 -0.20 0.00 0.47 0.00 0.00 55.06 55.91 1l6n s HIS 144 Cb 0.05 -1.77 -0.10 0.00 -0.13 0.00 0.00 32.58 30.62 1l6n s HIS 144 CO 0.18 0.53 0.87 -1.14 -2.47 0.00 0.00 174.74 172.71 1l6n s GLN 145 N -1.29 4.26 0.66 2.88 2.00 -1.26 -5.07 119.66 121.84 1l6n s GLN 145 Ca 0.18 1.02 -0.11 0.00 -2.00 0.00 0.00 55.36 54.45 1l6n s GLN 145 Cb -0.12 -2.47 0.16 0.00 0.80 0.00 0.00 33.01 31.38 1l6n s GLN 145 CO 0.08 0.14 0.72 0.00 -0.50 0.00 0.00 175.29 175.72 1l6n n ALA 146 N -0.12 -1.49 -1.77 1.58 0.00 -1.26 -5.01 120.51 112.44 1l6n n ALA 146 Ca 0.04 -0.99 -0.38 0.00 0.00 0.00 0.00 53.44 52.11 1l6n n ALA 146 Cb 0.53 -0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1l6n n ALA 146 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1l6n s ILE 147 N -2.44 4.17 0.51 0.00 2.07 -1.26 -5.05 121.20 119.20 1l6n s ILE 147 Ca 0.43 1.89 -0.06 0.00 -1.41 0.00 0.00 60.65 61.50 1l6n s ILE 147 Cb -0.03 -4.09 -0.03 0.00 0.13 0.00 0.00 42.46 38.44 1l6n s ILE 147 CO 0.32 0.23 0.84 -0.55 -1.91 0.00 0.00 174.94 173.87 1l6n s SER 148 N -1.50 6.18 0.42 4.50 0.15 -1.26 -4.98 113.70 117.20 1l6n s SER 148 Ca 0.48 0.98 0.23 0.00 0.70 0.00 0.00 55.95 58.34 1l6n s SER 148 Cb -0.20 -2.22 0.67 0.00 -1.71 0.00 0.00 66.02 62.55 1l6n s SER 148 CO 0.26 -0.68 1.72 1.55 1.20 0.00 0.00 173.24 177.29 1l6n h PRO 149 N 0.10 0.00 -0.48 5.44 0.13 -2.00 -3.08 132.00 132.11 1l6n h PRO 149 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1l6n h PRO 149 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1l6n h PRO 149 CO 0.62 0.22 -0.04 0.00 -0.23 0.00 0.00 178.00 178.57 1l6n h ARG 150 N 0.00 0.83 -0.40 0.86 -0.00 -1.99 -1.90 114.38 111.78 1l6n h ARG 150 Ca -0.00 -0.24 -0.13 0.00 -0.50 0.00 0.00 59.98 59.10 1l6n h ARG 150 Cb 0.91 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.79 1l6n h ARG 150 CO 0.03 0.85 -0.29 0.00 0.00 0.00 0.00 179.97 180.56 1l6n h THR 151 N 0.76 1.27 -0.76 2.04 1.03 -1.94 -1.28 112.91 114.03 1l6n h THR 151 Ca 0.14 -1.44 -0.02 0.00 -0.01 0.00 0.00 66.41 65.08 1l6n h THR 151 Cb 0.51 1.27 -0.04 0.00 -1.07 0.00 0.00 68.15 68.83 1l6n h THR 151 CO 0.03 0.48 0.41 -0.07 -0.01 0.00 0.00 175.52 176.36 1l6n h LEU 152 N 0.73 0.95 -0.75 0.00 3.38 -1.47 0.22 115.31 118.37 1l6n h LEU 152 Ca 0.08 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1l6n h LEU 152 Cb 0.84 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1l6n h LEU 152 CO 0.07 0.78 -0.10 -1.13 0.09 0.00 0.00 178.44 178.16 1l6n h ASN 153 N 1.05 0.84 -0.08 -0.43 -1.24 -1.16 0.28 115.58 114.85 1l6n h ASN 153 Ca 0.27 -0.26 -0.01 0.00 0.71 0.00 0.00 56.30 57.01 1l6n h ASN 153 Cb 0.05 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 38.87 1l6n h ASN 153 CO -0.04 0.96 0.02 0.00 -1.29 0.00 0.00 177.43 177.08 1l6n h ALA 154 N 1.11 0.10 -0.58 1.57 0.00 -0.43 -2.39 119.26 118.65 1l6n h ALA 154 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1l6n h ALA 154 Cb 0.60 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1l6n h ALA 154 CO 0.04 -0.29 0.30 2.35 0.00 0.00 0.00 179.25 181.65 1l6n h TRP 155 N -0.07 0.82 -0.90 0.00 2.91 -0.41 -1.76 115.95 116.54 1l6n h TRP 155 Ca 0.02 -0.03 0.24 0.00 1.13 0.00 0.00 58.89 60.26 1l6n h TRP 155 Cb 0.22 -0.26 -0.14 0.00 -0.51 0.00 0.00 29.16 28.47 1l6n h TRP 155 CO -0.00 0.61 0.33 0.28 -1.03 0.00 0.00 178.44 178.63 1l6n h VAL 156 N 0.79 0.35 -0.14 2.65 2.07 -0.15 1.56 116.25 123.37 1l6n h VAL 156 Ca 0.20 -0.09 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 1l6n h VAL 156 Cb 0.09 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1l6n h VAL 156 CO -0.03 0.05 -0.48 0.11 0.02 0.00 0.00 177.57 177.24 1l6n h LYS 157 N 0.28 0.36 -0.60 1.57 1.57 -0.84 0.39 116.57 119.30 1l6n h LYS 157 Ca 0.58 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 59.12 1l6n h LYS 157 Cb 1.19 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1l6n h LYS 157 CO -0.61 0.76 0.21 0.28 -0.57 0.00 0.00 179.45 179.53 1l6n h VAL 158 N 0.29 1.24 0.02 0.50 2.07 0.27 0.27 116.25 120.91 1l6n h VAL 158 Ca 0.02 -0.77 -0.21 0.00 0.82 0.00 0.00 66.70 66.56 1l6n h VAL 158 Cb 0.95 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1l6n h VAL 158 CO 0.08 0.29 -0.94 0.58 0.02 0.00 0.00 177.57 177.60 1l6n h VAL 159 N 0.84 1.57 -0.29 2.57 2.07 0.03 0.42 116.25 123.46 1l6n h VAL 159 Ca 0.20 -2.92 -0.09 0.00 0.82 0.00 0.00 66.70 64.71 1l6n h VAL 159 Cb 0.24 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1l6n h VAL 159 CO -0.01 0.84 -0.22 -0.08 0.02 0.00 0.00 177.57 178.12 1l6n h GLU 160 N 0.05 0.54 0.00 1.57 4.81 0.23 -2.46 114.58 119.32 1l6n h GLU 160 Ca -0.04 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1l6n h GLU 160 Cb 1.62 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.96 1l6n h GLU 160 CO 0.14 0.72 -0.50 0.39 -0.73 0.00 0.00 179.01 179.03 1l6n n GLU 161 N -4.13 0.45 0.00 1.92 1.02 0.92 -4.84 120.64 115.98 1l6n n GLU 161 Ca -0.00 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1l6n n GLU 161 Cb 0.39 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 -4.60 0.00 0.00 3.49 4.76 0.14 -4.91 118.16 117.05 1l6n n LYS 162 Ca -0.07 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1l6n n LYS 162 Cb 0.26 -0.45 0.00 0.00 -1.84 0.00 0.00 35.03 33.00 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l6n n ALA 163 N -0.67 0.00 -2.84 7.82 0.00 -0.91 -4.37 120.51 119.54 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 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1l6n n ALA 163 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1l6n n PHE 164 N 0.00 -2.23 -4.38 0.00 -1.74 -1.26 -4.71 117.46 103.14 1l6n n PHE 164 Ca 0.00 -2.48 -0.26 0.00 -0.56 0.00 0.00 57.45 54.15 1l6n n PHE 164 Cb 0.00 1.16 -0.09 0.00 1.52 0.00 0.00 39.48 42.07 1l6n n PHE 164 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1l6n s SER 165 N -1.54 4.13 0.42 5.98 1.04 -1.26 -4.74 113.70 117.72 1l6n s SER 165 Ca 0.27 -1.17 0.27 0.00 0.48 0.00 0.00 55.95 55.80 1l6n s SER 165 Cb 0.29 -0.46 0.88 0.00 0.10 0.00 0.00 66.02 66.84 1l6n s SER 165 CO -0.07 -0.42 1.78 1.55 0.98 0.00 0.00 173.24 177.07 1l6n h PRO 166 N 1.68 0.00 -0.05 4.02 0.13 -1.98 -2.50 132.00 133.30 1l6n h PRO 166 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.73 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.59 1l6n n GLU 167 N -2.83 1.91 -0.09 0.86 2.13 -1.26 -3.93 120.64 117.43 1l6n n GLU 167 Ca 0.03 -1.33 -0.11 0.00 0.66 0.00 0.00 57.16 56.40 1l6n n GLU 167 Cb 0.39 -1.47 -0.12 0.00 0.27 0.00 0.00 31.44 30.51 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1l6n n VAL 168 N 0.61 1.18 -0.22 6.31 3.14 -0.97 -3.67 118.33 124.71 1l6n n VAL 168 Ca 0.17 -0.60 0.01 0.00 -2.96 0.00 0.00 64.34 60.96 1l6n n VAL 168 Cb 0.44 -0.86 0.12 0.00 -1.06 0.00 0.00 33.84 32.48 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 0.77 -0.04 1.55 1.08 -1.60 0.44 117.51 119.71 1l6n h ILE 169 Ca -0.46 -0.15 -0.23 0.00 -0.39 0.00 0.00 64.86 63.63 1l6n h ILE 169 Cb 1.90 0.28 0.01 0.00 -3.07 0.00 0.00 36.82 35.94 1l6n h ILE 169 CO -0.02 0.08 -0.90 1.55 -0.69 0.00 0.00 178.15 178.17 1l6n h PRO 170 N 0.44 0.52 -0.30 2.37 0.13 -1.78 -3.17 132.00 130.22 1l6n h PRO 170 Ca 0.33 -0.52 -0.03 0.00 -0.87 0.00 0.00 66.00 64.91 1l6n h PRO 170 Cb 0.41 0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1l6n h PRO 170 CO -0.31 1.15 0.07 1.98 -0.23 0.00 0.00 178.00 180.65 1l6n h MET 171 N 0.32 0.44 -0.85 0.86 4.05 -1.36 -1.79 114.93 116.60 1l6n h MET 171 Ca -0.08 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.26 1l6n h MET 171 Cb 1.53 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 32.21 1l6n h MET 171 CO 0.16 0.41 0.44 0.35 0.23 0.00 0.00 176.91 178.51 1l6n h PHE 172 N 0.43 1.18 0.00 1.39 3.04 -0.14 0.64 116.94 123.49 1l6n h PHE 172 Ca 0.10 -0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.91 1l6n h PHE 172 Cb 0.18 -0.37 -0.02 0.00 2.56 0.00 0.00 35.95 38.30 1l6n h PHE 172 CO 0.01 0.83 -0.52 1.03 -2.02 0.00 0.00 178.31 177.63 1l6n h SER 173 N 1.19 0.00 -0.12 0.41 0.87 -1.44 0.31 113.55 114.77 1l6n h SER 173 Ca 0.30 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.78 1l6n h SER 173 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1l6n h SER 173 CO -0.04 0.52 -0.23 0.00 -0.53 0.00 0.00 176.83 176.55 1l6n h ALA 174 N 1.48 0.18 0.00 6.23 0.00 -0.49 0.95 119.26 127.61 1l6n h ALA 174 Ca -0.01 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1l6n h ALA 174 Cb 1.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1l6n h ALA 174 CO 0.07 0.15 -0.64 1.25 0.00 0.00 0.00 179.25 180.07 1l6n h LEU 175 N -0.07 0.00 -3.06 0.00 6.46 -0.88 -2.96 115.31 114.81 1l6n h LEU 175 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1l6n h LEU 175 Cb 0.81 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 1l6n h LEU 175 CO 0.05 0.64 0.00 -1.54 -0.62 0.00 0.00 178.44 176.97 1l6n n SER 176 N -3.41 4.59 -4.35 1.25 3.41 0.11 -4.97 113.62 110.24 1l6n n SER 176 Ca 0.00 -2.36 -0.52 0.00 -0.26 0.00 0.00 58.87 55.73 1l6n n SER 176 Cb 0.73 -0.56 -0.13 0.00 -0.26 0.00 0.00 64.21 63.99 1l6n n SER 176 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1l6n n GLU 177 N 1.20 0.03 -3.66 4.33 2.13 0.33 -0.95 120.64 124.04 1l6n n GLU 177 Ca 0.25 0.01 -0.23 0.00 0.66 0.00 0.00 57.16 57.85 1l6n n GLU 177 Cb 0.83 -1.53 0.01 0.00 0.27 0.00 0.00 31.44 31.02 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 7.08 -1.22 2.65 8.31 0.00 -1.26 -4.98 105.19 115.76 1l6n n GLY 178 Ca 0.59 0.54 -0.15 0.00 0.00 0.00 0.00 46.02 47.00 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 -2.88 0.76 -3.72 4.61 0.00 -0.13 -4.88 120.51 114.27 1l6n n ALA 179 Ca -0.21 -1.46 -0.17 0.00 0.00 0.00 0.00 53.44 51.60 1l6n n ALA 179 Cb 0.63 0.47 0.00 0.00 0.00 0.00 0.00 19.45 20.55 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 -1.70 0.00 0.02 0.00 -2.24 -1.26 -4.12 114.28 104.98 1l6n n THR 180 Ca 0.07 -1.32 -0.19 0.00 -2.27 0.00 0.00 64.05 60.34 1l6n n THR 180 Cb 0.42 -0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.72 -0.04 -0.78 0.13 -1.88 0.24 132.00 130.38 1l6n h PRO 181 Ca -0.21 -0.70 -0.10 0.00 -0.87 0.00 0.00 66.00 64.12 1l6n h PRO 181 Cb 0.77 0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1l6n h PRO 181 CO 0.33 1.29 -0.46 0.37 -0.23 0.00 0.00 178.00 179.30 1l6n h GLN 182 N 0.44 0.10 0.03 0.86 4.15 -1.96 0.30 115.11 119.03 1l6n h GLN 182 Ca -0.10 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.21 1l6n h GLN 182 Cb 1.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.28 1l6n h GLN 182 CO 0.19 0.54 -0.27 0.22 -1.93 0.00 0.00 178.83 177.58 1l6n h ASP 183 N 0.09 0.10 -0.32 -0.69 1.82 -1.95 -2.36 116.42 113.10 1l6n h ASP 183 Ca 0.00 -0.95 -0.02 0.00 -0.39 0.00 0.00 57.03 55.67 1l6n h ASP 183 Cb 0.85 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.80 1l6n h ASP 183 CO 0.06 1.12 0.15 -0.07 -1.61 0.00 0.00 179.24 178.89 1l6n h LEU 184 N -0.87 0.47 -0.74 2.28 3.38 -0.50 -0.30 115.31 119.04 1l6n h LEU 184 Ca -0.06 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1l6n h LEU 184 Cb 1.16 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1l6n h LEU 184 CO 0.02 0.44 -0.57 0.78 0.09 0.00 0.00 178.44 179.19 1l6n h ASN 185 N 0.53 0.18 -0.07 -0.43 2.35 -0.48 0.62 115.58 118.28 1l6n h ASN 185 Ca 0.13 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1l6n h ASN 185 Cb 0.12 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1l6n h ASN 185 CO -0.01 0.72 -0.04 0.74 -1.65 0.00 0.00 177.43 177.18 1l6n h THR 186 N 0.12 1.33 -0.11 2.81 2.02 -0.56 0.27 112.91 118.79 1l6n h THR 186 Ca -0.00 -1.08 -0.12 0.00 0.77 0.00 0.00 66.41 65.98 1l6n h THR 186 Cb 1.05 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 1l6n h THR 186 CO 0.08 0.30 -0.46 0.00 0.37 0.00 0.00 175.52 175.81 1l6n h MET 187 N -0.23 0.28 -0.03 6.66 -0.00 -1.09 -2.19 114.93 118.33 1l6n h MET 187 Ca 0.02 -0.15 -0.17 0.00 -0.00 0.00 0.00 59.70 59.39 1l6n h MET 187 Cb 0.50 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.09 1l6n h MET 187 CO 0.01 0.69 -0.76 -0.07 -0.00 0.00 0.00 176.91 176.78 1l6n h LEU 188 N 0.23 0.25 -1.11 -0.10 3.38 -0.82 -1.14 115.31 116.00 1l6n h LEU 188 Ca 0.01 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1l6n h LEU 188 Cb 0.90 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1l6n h LEU 188 CO 0.07 0.92 -0.43 -1.13 0.09 0.00 0.00 178.44 177.96 1l6n h ASN 189 N 0.13 0.02 0.83 -0.43 -0.73 -0.18 -2.15 115.58 113.07 1l6n h ASN 189 Ca -0.03 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.13 1l6n h ASN 189 Cb 1.33 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.91 1l6n h ASN 189 CO 0.12 0.45 -0.54 1.07 -0.37 0.00 0.00 177.43 178.16 1l6n n THR 190 N -4.02 0.28 -0.32 -3.57 5.66 -0.85 -4.91 114.28 106.54 1l6n n THR 190 Ca -0.02 -0.21 -0.13 0.00 -3.05 0.00 0.00 64.05 60.65 1l6n n THR 190 Cb 0.46 -0.09 0.13 0.00 -1.55 0.00 0.00 70.33 69.27 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 -1.97 0.00 -2.69 1.08 3.14 -0.45 -4.89 118.33 112.56 1l6n n VAL 191 Ca 0.04 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.36 1l6n n VAL 191 Cb 0.41 -0.43 0.09 0.00 -1.06 0.00 0.00 33.84 32.86 1l6n n VAL 191 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1l6n n GLY 192 N -1.60 -0.09 1.40 7.55 0.00 -1.26 -4.98 105.19 106.21 1l6n n GLY 192 Ca 0.06 0.25 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 0.12 4.64 0.04 -0.02 0.00 -1.26 -4.95 105.19 103.77 1l6n n GLY 193 Ca -0.03 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1l6n n GLY 193 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1l6n n HIS 194 N -1.00 -0.10 -0.27 1.61 -0.00 -1.26 -3.96 115.22 110.24 1l6n n HIS 194 Ca 0.38 0.05 0.04 0.00 -0.00 0.00 0.00 57.72 58.19 1l6n n HIS 194 Cb 1.17 -1.22 0.26 0.00 -0.00 0.00 0.00 29.99 30.19 1l6n n HIS 194 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1l6n h GLN 195 N 0.05 0.96 -0.19 1.57 4.15 -1.98 -0.76 115.11 118.91 1l6n h GLN 195 Ca 0.00 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.39 1l6n h GLN 195 Cb 0.00 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.45 1l6n h GLN 195 CO 0.00 0.63 0.01 0.00 -1.93 0.00 0.00 178.83 177.55 1l6n h ALA 196 N 1.53 0.17 -0.07 3.38 0.00 -1.99 0.42 119.26 122.70 1l6n h ALA 196 Ca 0.36 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1l6n h ALA 196 Cb 0.15 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1l6n h ALA 196 CO -0.12 -0.42 0.01 0.00 0.00 0.00 0.00 179.25 178.72 1l6n h ALA 197 N 1.15 0.07 -0.56 0.00 0.00 -1.45 0.13 119.26 118.59 1l6n h ALA 197 Ca 0.09 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1l6n h ALA 197 Cb 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1l6n h ALA 197 CO -0.13 -0.46 0.38 0.52 0.00 0.00 0.00 179.25 179.55 1l6n h MET 198 N 0.04 0.53 0.24 0.00 2.07 -0.65 0.16 114.93 117.32 1l6n h MET 198 Ca 0.03 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 1l6n h MET 198 Cb 0.03 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.64 1l6n h MET 198 CO -0.04 0.35 -0.11 0.37 1.07 0.00 0.00 176.91 178.54 1l6n h GLN 199 N 0.54 -0.31 -0.15 1.72 4.15 0.75 -2.51 115.11 119.30 1l6n h GLN 199 Ca 0.24 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.72 1l6n h GLN 199 Cb 0.26 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1l6n h GLN 199 CO -0.07 0.06 0.11 1.98 -1.93 0.00 0.00 178.83 178.98 1l6n h MET 200 N -0.81 0.03 -0.46 1.69 4.05 -0.39 -0.90 114.93 118.15 1l6n h MET 200 Ca -0.03 -0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.32 1l6n h MET 200 Cb 0.51 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 1l6n h MET 200 CO 0.05 0.02 0.04 1.25 0.23 0.00 0.00 176.91 178.50 1l6n h LEU 201 N 0.03 0.77 -1.95 3.39 5.85 -0.63 -2.00 115.31 120.78 1l6n h LEU 201 Ca 0.07 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1l6n h LEU 201 Cb 0.23 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1l6n h LEU 201 CO -0.00 0.86 -0.04 0.50 -0.34 0.00 0.00 178.44 179.42 1l6n h LYS 202 N 0.65 0.00 -0.21 1.25 3.64 -0.72 0.19 116.57 121.37 1l6n h LYS 202 Ca 0.14 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1l6n h LYS 202 Cb 0.45 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1l6n h LYS 202 CO 0.02 0.04 -0.02 1.49 -2.27 0.00 0.00 179.45 178.71 1l6n h GLU 203 N 0.00 0.39 -0.08 1.90 4.81 -0.98 0.30 114.58 120.92 1l6n h GLU 203 Ca -0.00 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1l6n h GLU 203 Cb 0.08 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1l6n h GLU 203 CO 0.01 0.61 -0.07 1.15 -0.73 0.00 0.00 179.01 179.97 1l6n h THR 204 N 0.14 1.36 0.43 0.32 2.02 -0.89 0.16 112.91 116.45 1l6n h THR 204 Ca 0.06 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 1l6n h THR 204 Cb 0.44 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1l6n h THR 204 CO 0.02 0.33 -0.29 0.40 0.37 0.00 0.00 175.52 176.35 1l6n h ILE 205 N -0.23 0.41 -0.79 3.11 2.04 -0.67 0.32 117.51 121.69 1l6n h ILE 205 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1l6n h ILE 205 Cb 0.57 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 1l6n h ILE 205 CO 0.02 0.00 0.52 -1.13 0.00 0.00 0.00 178.15 177.56 1l6n h ASN 206 N -0.69 0.80 0.30 1.72 -1.24 -0.45 0.11 115.58 116.12 1l6n h ASN 206 Ca -0.05 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.90 1l6n h ASN 206 Cb 0.58 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 1l6n h ASN 206 CO 0.03 0.54 -0.28 -0.33 -1.29 0.00 0.00 177.43 176.10 1l6n h GLU 207 N 0.92 0.00 -0.49 6.67 5.08 0.08 -1.94 114.58 124.90 1l6n h GLU 207 Ca 0.33 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.56 1l6n h GLU 207 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1l6n h GLU 207 CO -0.11 0.28 -0.19 0.93 -1.00 0.00 0.00 179.01 178.93 1l6n h GLU 208 N 0.00 1.00 0.01 2.33 3.07 0.22 -0.43 114.58 120.78 1l6n h GLU 208 Ca -0.00 -0.42 -0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1l6n h GLU 208 Cb 0.51 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1l6n h GLU 208 CO 0.04 1.09 -0.00 0.00 -1.40 0.00 0.00 179.01 178.74 1l6n h ALA 209 N 0.88 -0.01 -0.38 3.43 0.00 -0.95 0.40 119.26 122.63 1l6n h ALA 209 Ca 0.12 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1l6n h ALA 209 Cb 0.77 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1l6n h ALA 209 CO 0.06 -0.37 0.09 0.00 0.00 0.00 0.00 179.25 179.04 1l6n h ALA 210 N 0.70 0.42 -0.78 0.00 0.00 -1.32 0.20 119.26 118.48 1l6n h ALA 210 Ca -0.00 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1l6n h ALA 210 Cb 0.28 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1l6n h ALA 210 CO 0.00 -0.31 0.29 1.49 0.00 0.00 0.00 179.25 180.73 1l6n h GLU 211 N 0.23 1.18 0.69 0.00 4.81 -0.94 0.37 114.58 120.91 1l6n h GLU 211 Ca 0.18 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1l6n h GLU 211 Cb 0.20 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1l6n h GLU 211 CO -0.22 0.97 -0.44 2.35 -0.73 0.00 0.00 179.01 180.94 1l6n h TRP 212 N 1.14 -1.17 -0.66 0.92 2.91 0.98 0.19 115.95 120.27 1l6n h TRP 212 Ca 0.26 -0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.37 1l6n h TRP 212 Cb 0.25 0.42 -0.04 0.00 -0.51 0.00 0.00 29.16 29.27 1l6n h TRP 212 CO 0.02 -0.65 0.44 0.22 -1.03 0.00 0.00 178.44 177.44 1l6n h ASP 213 N -1.06 0.45 -0.81 2.65 1.82 -0.54 0.96 116.42 119.90 1l6n h ASP 213 Ca -0.09 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1l6n h ASP 213 Cb 0.85 -0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.74 1l6n h ASP 213 CO 0.09 0.27 0.52 -0.09 -1.61 0.00 0.00 179.24 178.41 1l6n h ARG 214 N 0.50 1.08 -0.02 0.28 2.43 0.58 -0.99 114.38 118.24 1l6n h ARG 214 Ca 0.31 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1l6n h ARG 214 Cb 0.53 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1l6n h ARG 214 CO -0.10 0.73 -0.00 1.47 -1.51 0.00 0.00 179.97 180.57 1l6n n LEU 215 N -4.50 2.09 -4.13 3.80 -0.00 0.60 -4.68 117.00 110.19 1l6n n LEU 215 Ca 0.08 -0.70 -0.37 0.00 -0.00 0.00 0.00 56.01 55.02 1l6n n LEU 215 Cb 0.03 -0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.35 1l6n n LEU 215 CO 0.37 0.35 -0.07 -2.28 -0.00 0.00 0.00 177.39 175.75 1l6n s HIS 216 N -2.00 3.52 -0.69 1.47 2.46 0.31 -4.97 115.29 115.39 1l6n s HIS 216 Ca 0.34 -2.40 -0.06 0.00 0.47 0.00 0.00 55.06 53.41 1l6n s HIS 216 Cb 0.21 -3.28 -0.13 0.00 -0.13 0.00 0.00 32.58 29.25 1l6n s HIS 216 CO 0.32 -0.94 2.63 -0.35 -2.47 0.00 0.00 174.74 173.93 1l6n n PRO 217 N 4.32 2.21 -1.68 2.88 -0.04 -1.26 -4.68 135.00 136.76 1l6n n PRO 217 Ca -0.00 -1.32 -0.52 0.00 -0.04 0.00 0.00 63.50 61.61 1l6n n PRO 217 Cb 0.40 -2.28 -0.06 0.00 -0.04 0.00 0.00 33.50 31.52 1l6n n PRO 217 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1l6n n VAL 218 N 3.37 0.33 -0.60 0.52 3.14 -1.26 -4.90 118.33 118.93 1l6n n VAL 218 Ca 0.47 -0.06 -0.30 0.00 -2.96 0.00 0.00 64.34 61.49 1l6n n VAL 218 Cb 0.39 -1.43 0.20 0.00 -1.06 0.00 0.00 33.84 31.94 1l6n n VAL 218 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1l6n n HIS 219 N 5.23 -0.20 -2.38 1.45 8.25 -1.26 -5.02 115.22 121.28 1l6n n HIS 219 Ca 0.23 0.16 -0.26 0.00 -0.26 0.00 0.00 57.72 57.60 1l6n n HIS 219 Cb 0.21 -1.85 0.14 0.00 1.12 0.00 0.00 29.99 29.61 1l6n n HIS 219 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l6n s ALA 220 N -2.52 3.23 0.00 -1.41 0.00 -1.26 -5.06 121.76 114.74 1l6n s ALA 220 Ca 0.67 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1l6n s ALA 220 Cb -0.23 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1l6n s ALA 220 CO 0.62 -1.81 0.00 0.41 0.00 0.00 0.00 175.76 174.98 1l6n n GLY 221 N -3.15 3.80 3.72 0.00 0.00 -1.26 -5.07 105.19 103.22 1l6n n GLY 221 Ca 0.16 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 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 -5.28 4.48 0.94 1.61 0.04 -1.26 -5.00 135.00 130.53 1l6n s PRO 222 Ca 0.00 1.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 1l6n s PRO 222 Cb 0.00 -3.34 0.07 0.00 0.04 0.00 0.00 34.50 31.27 1l6n s PRO 222 CO 0.00 -0.16 0.63 1.51 0.04 0.00 0.00 177.00 179.02 1l6n n ILE 223 N 3.54 0.05 -3.15 0.56 3.06 -1.26 -4.98 119.36 117.17 1l6n n ILE 223 Ca 0.07 -0.14 -0.28 0.00 -2.50 0.00 0.00 62.75 59.91 1l6n n ILE 223 Cb 0.47 -0.74 -0.02 0.00 0.54 0.00 0.00 39.64 39.89 1l6n n ILE 223 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1l6n s ALA 224 N -2.46 3.56 -0.65 1.51 0.00 -1.26 -5.01 121.76 117.45 1l6n s ALA 224 Ca 0.60 -0.57 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 1l6n s ALA 224 Cb -0.22 -2.37 0.01 0.00 0.00 0.00 0.00 23.12 20.54 1l6n s ALA 224 CO 0.64 0.04 1.55 -1.25 0.00 0.00 0.00 175.76 176.75 1l6n s PRO 225 N -3.97 2.97 0.00 0.00 0.04 -1.26 -2.30 135.00 130.48 1l6n s PRO 225 Ca 0.45 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.73 1l6n s PRO 225 Cb -0.10 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1l6n s PRO 225 CO 0.34 -2.36 0.00 0.41 0.04 0.00 0.00 177.00 175.43 1l6n n GLY 226 N 5.50 1.57 4.00 0.56 0.00 -1.26 -5.07 105.19 110.49 1l6n n GLY 226 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.70 2.51 -0.06 1.61 1.11 -0.97 -5.12 119.66 118.03 1l6n s GLN 227 Ca 0.00 -1.19 -0.01 0.00 0.01 0.00 0.00 55.36 54.17 1l6n s GLN 227 Cb 0.00 -2.61 0.03 0.00 -1.01 0.00 0.00 33.01 29.41 1l6n s GLN 227 CO 0.00 -0.65 0.01 0.00 0.01 0.00 0.00 175.29 174.65 1l6n s MET 228 N -4.62 0.50 0.23 2.91 0.23 -1.26 -4.51 119.30 112.78 1l6n s MET 228 Ca 0.58 0.13 0.05 0.00 -1.03 0.00 0.00 55.69 55.43 1l6n s MET 228 Cb -0.09 -0.86 -0.03 0.00 -1.53 0.00 0.00 34.83 32.32 1l6n s MET 228 CO 0.37 -0.28 0.29 0.50 -2.03 0.00 0.00 175.02 173.87 1l6n s ARG 229 N 1.85 3.25 -0.87 3.16 3.52 -1.26 -4.96 118.95 123.64 1l6n s ARG 229 Ca 0.03 -0.85 -0.34 0.00 -0.13 0.00 0.00 55.73 54.44 1l6n s ARG 229 Cb -0.12 -2.78 -0.21 0.00 -1.56 0.00 0.00 34.95 30.28 1l6n s ARG 229 CO -0.04 0.43 2.57 0.39 -0.81 0.00 0.00 175.30 177.83 1l6n n GLU 230 N -1.23 0.04 -1.56 5.12 1.02 -1.26 -4.86 120.64 117.91 1l6n n GLU 230 Ca -0.08 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.76 1l6n n GLU 230 Cb 0.57 -1.55 0.08 0.00 -0.02 0.00 0.00 31.44 30.52 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 8.29 2.20 0.51 3.49 0.04 -1.26 -5.00 135.00 143.28 1l6n s PRO 231 Ca 1.31 0.68 0.03 0.00 0.04 0.00 0.00 61.00 63.06 1l6n s PRO 231 Cb -1.28 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 31.35 1l6n s PRO 231 CO 0.52 -1.55 0.71 -0.98 0.04 0.00 0.00 177.00 175.74 1l6n s ARG 232 N -5.14 2.67 0.36 4.56 3.03 -1.26 -4.93 118.95 118.24 1l6n s ARG 232 Ca 0.60 -0.88 0.15 0.00 2.03 0.00 0.00 55.73 57.63 1l6n s ARG 232 Cb -0.14 -2.57 1.01 0.00 -1.03 0.00 0.00 34.95 32.22 1l6n s ARG 232 CO 0.54 -0.55 1.75 0.78 -1.13 0.00 0.00 175.30 176.69 1l6n h GLY 233 N 0.26 1.52 1.00 3.88 0.00 -1.94 0.32 103.07 108.10 1l6n h GLY 233 Ca -0.42 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1l6n h GLY 233 CO 0.51 -0.18 0.29 1.76 0.00 0.00 0.00 176.54 178.91 1l6n h SER 234 N 0.48 0.53 -0.59 0.19 0.02 -1.94 -1.49 113.55 110.74 1l6n h SER 234 Ca 0.62 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.55 1l6n h SER 234 Cb 1.39 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.77 1l6n h SER 234 CO -0.38 0.40 0.39 0.44 -1.14 0.00 0.00 176.83 176.54 1l6n h ASP 235 N 0.61 0.67 -0.29 3.07 5.19 -0.77 0.32 116.42 125.22 1l6n h ASP 235 Ca 0.16 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.55 1l6n h ASP 235 Cb -0.05 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.28 1l6n h ASP 235 CO -0.03 0.49 0.17 0.40 -3.12 0.00 0.00 179.24 177.14 1l6n h ILE 236 N 0.79 1.10 0.00 0.35 2.04 -0.34 0.19 117.51 121.64 1l6n h ILE 236 Ca 0.22 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1l6n h ILE 236 Cb -0.08 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1l6n h ILE 236 CO -0.05 0.11 -0.15 0.00 0.00 0.00 0.00 178.15 178.06 1l6n h ALA 237 N 1.76 1.02 0.00 1.87 0.00 -0.43 -3.44 119.26 120.04 1l6n h ALA 237 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l6n h ALA 237 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1l6n h ALA 237 CO -0.02 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1l6n n GLY 238 N 0.13 0.80 0.16 0.00 0.00 0.67 -4.84 105.19 102.11 1l6n n GLY 238 Ca 0.00 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 1l6n n GLY 238 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l6n h THR 239 N 0.00 1.34 -0.00 2.61 2.02 -1.72 -3.35 112.91 113.81 1l6n h THR 239 Ca 0.00 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.63 1l6n h THR 239 Cb 0.33 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1l6n h THR 239 CO 0.00 0.77 -0.00 0.41 0.37 0.00 0.00 175.52 177.06 1l6n n THR 240 N -3.74 0.00 -4.49 3.16 -1.04 -1.26 -5.01 114.28 101.90 1l6n n THR 240 Ca -0.11 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.08 1l6n n THR 240 Cb 0.96 1.04 -0.11 0.00 -1.82 0.00 0.00 70.33 70.40 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 -0.20 4.35 0.58 8.00 0.15 -1.26 -5.03 113.70 120.29 1l6n s SER 241 Ca 0.02 -0.26 -0.03 0.00 0.70 0.00 0.00 55.95 56.39 1l6n s SER 241 Cb 0.02 -0.91 0.02 0.00 -1.71 0.00 0.00 66.02 63.44 1l6n s SER 241 CO 0.03 0.26 0.84 0.28 1.20 0.00 0.00 173.24 175.85 1l6n s THR 242 N -1.01 3.14 0.06 6.45 -1.32 -1.26 -4.59 115.64 117.11 1l6n s THR 242 Ca 0.17 -0.35 -0.34 0.00 -1.21 0.00 0.00 61.69 59.96 1l6n s THR 242 Cb -0.11 -3.23 -0.18 0.00 -1.51 0.00 0.00 72.50 67.47 1l6n s THR 242 CO 0.08 -0.20 1.52 0.25 -2.21 0.00 0.00 174.62 174.05 1l6n h LEU 243 N -0.09 -1.14 -1.54 9.08 7.12 -2.00 -0.82 115.31 125.92 1l6n h LEU 243 Ca -0.44 0.06 0.07 0.00 0.13 0.00 0.00 57.88 57.70 1l6n h LEU 243 Cb 1.28 0.33 -0.01 0.00 -0.53 0.00 0.00 40.66 41.73 1l6n h LEU 243 CO 0.58 -0.71 0.59 1.56 -0.13 0.00 0.00 178.44 180.32 1l6n h GLN 244 N -1.14 0.00 -0.02 1.25 4.20 -1.98 0.41 115.11 117.82 1l6n h GLN 244 Ca -0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1l6n h GLN 244 Cb 0.91 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1l6n h GLN 244 CO 0.12 0.00 -0.03 1.49 -0.67 0.00 0.00 178.83 179.73 1l6n h GLU 245 N 0.00 0.06 -0.34 1.46 4.81 -1.54 -2.12 114.58 116.91 1l6n h GLU 245 Ca 0.12 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 1l6n h GLU 245 Cb 1.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1l6n h GLU 245 CO -0.00 0.58 -0.40 1.96 -0.73 0.00 0.00 179.01 180.42 1l6n h GLN 246 N -0.45 0.83 0.48 1.92 4.20 0.22 -0.52 115.11 121.78 1l6n h GLN 246 Ca 0.00 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.26 1l6n h GLN 246 Cb 0.58 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1l6n h GLN 246 CO 0.01 1.08 -0.46 0.82 -0.67 0.00 0.00 178.83 179.60 1l6n h ILE 247 N 0.68 0.00 -0.58 2.54 1.08 -0.96 0.15 117.51 120.41 1l6n h ILE 247 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1l6n h ILE 247 Cb 0.97 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 1l6n h ILE 247 CO 0.09 0.00 0.36 1.23 -0.69 0.00 0.00 178.15 179.15 1l6n h GLY 248 N -0.93 0.83 1.59 5.37 0.00 -1.41 0.26 103.07 108.77 1l6n h GLY 248 Ca -0.06 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 46.96 1l6n h GLY 248 CO -0.05 0.31 0.25 1.49 0.00 0.00 0.00 176.54 178.54 1l6n h TRP 249 N 0.79 0.42 0.00 5.60 6.55 -0.49 1.62 115.95 130.44 1l6n h TRP 249 Ca 0.21 0.01 -0.15 0.00 0.95 0.00 0.00 58.89 59.91 1l6n h TRP 249 Cb -0.06 -0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 28.08 1l6n h TRP 249 CO 0.00 0.26 -0.70 0.52 -1.05 0.00 0.00 178.44 177.47 1l6n h MET 250 N 0.45 0.00 -0.35 0.49 2.86 0.12 0.56 114.93 119.06 1l6n h MET 250 Ca 0.14 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.72 1l6n h MET 250 Cb 0.03 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 1l6n h MET 250 CO -0.03 0.69 0.02 -2.37 1.06 0.00 0.00 176.91 176.28 1l6n n THR 251 N -3.27 2.44 -2.71 2.22 5.66 0.03 -4.39 114.28 114.26 1l6n n THR 251 Ca 0.01 -2.00 -0.23 0.00 -3.05 0.00 0.00 64.05 58.78 1l6n n THR 251 Cb 0.81 -0.28 0.03 0.00 -1.55 0.00 0.00 70.33 69.34 1l6n n THR 251 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1l6n s HIS 252 N -2.93 3.04 -0.24 1.09 5.04 0.53 -4.92 115.29 116.89 1l6n s HIS 252 Ca 0.45 0.18 0.02 0.00 -1.54 0.00 0.00 55.06 54.17 1l6n s HIS 252 Cb 0.37 -2.62 0.06 0.00 0.04 0.00 0.00 32.58 30.42 1l6n s HIS 252 CO 0.08 -0.72 -0.10 -0.80 -2.34 0.00 0.00 174.74 170.86 1l6n s ASN 253 N -4.34 4.13 0.69 9.88 -0.87 -1.26 0.19 114.94 123.36 1l6n s ASN 253 Ca 0.54 -1.25 -0.11 0.00 -1.57 0.00 0.00 52.86 50.47 1l6n s ASN 253 Cb -0.10 -1.43 0.01 0.00 -0.02 0.00 0.00 41.25 39.70 1l6n s ASN 253 CO 0.39 -0.18 1.06 -2.16 -2.57 0.00 0.00 177.10 173.64 1l6n s PRO 254 N 1.21 2.96 -0.09 -0.60 0.04 -1.26 -5.09 135.00 132.16 1l6n s PRO 254 Ca -0.07 0.96 -0.30 0.00 0.04 0.00 0.00 61.00 61.64 1l6n s PRO 254 Cb -0.19 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1l6n s PRO 254 CO -0.06 -1.08 1.24 -1.25 0.04 0.00 0.00 177.00 175.89 1l6n s PRO 255 N -5.01 4.30 -0.34 0.56 0.04 0.52 -4.98 135.00 130.10 1l6n s PRO 255 Ca 0.58 1.69 -0.15 0.00 0.04 0.00 0.00 61.00 63.16 1l6n s PRO 255 Cb -0.14 -3.64 -0.01 0.00 0.04 0.00 0.00 34.50 30.75 1l6n s PRO 255 CO 0.54 -0.55 0.37 0.42 0.04 0.00 0.00 177.00 177.82 1l6n s ILE 256 N 2.69 5.16 -0.54 0.56 1.01 0.19 -4.95 121.20 125.33 1l6n s ILE 256 Ca 0.56 0.09 -0.06 0.00 0.00 0.00 0.00 60.65 61.24 1l6n s ILE 256 Cb -0.24 -3.82 -0.14 0.00 0.01 0.00 0.00 42.46 38.27 1l6n s ILE 256 CO 0.20 -0.08 2.67 -0.81 0.00 0.00 0.00 174.94 176.92 1l6n n PRO 257 N 5.39 2.06 -0.29 2.79 -0.04 -1.26 -3.42 135.00 140.23 1l6n n PRO 257 Ca -0.09 -1.20 -0.05 0.00 -0.04 0.00 0.00 63.50 62.11 1l6n n PRO 257 Cb 0.49 -2.20 0.08 0.00 -0.04 0.00 0.00 33.50 31.84 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 2.70 1.26 -0.70 0.52 3.04 -1.90 -0.06 116.25 121.11 1l6n h VAL 258 Ca 0.37 -0.80 -0.02 0.00 -1.01 0.00 0.00 66.70 65.24 1l6n h VAL 258 Cb 0.72 0.28 -0.03 0.00 -2.01 0.00 0.00 31.29 30.25 1l6n h VAL 258 CO 0.88 0.33 0.34 1.23 -1.01 0.00 0.00 177.57 179.34 1l6n h GLY 259 N 1.17 1.07 1.80 3.17 0.00 -1.78 -1.25 103.07 107.25 1l6n h GLY 259 Ca 0.27 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1l6n h GLY 259 CO -0.02 0.50 -0.43 0.83 0.00 0.00 0.00 176.54 177.42 1l6n h GLU 260 N 0.97 0.23 -0.33 4.80 5.08 -1.63 0.11 114.58 123.80 1l6n h GLU 260 Ca 0.24 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1l6n h GLU 260 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1l6n h GLU 260 CO -0.03 0.62 0.08 0.82 -1.00 0.00 0.00 179.01 179.50 1l6n h ILE 261 N 0.19 1.22 -0.04 3.13 2.04 -0.41 0.11 117.51 123.75 1l6n h ILE 261 Ca 0.01 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1l6n h ILE 261 Cb 0.84 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1l6n h ILE 261 CO 0.07 0.25 -0.06 0.22 0.00 0.00 0.00 178.15 178.63 1l6n h TYR 262 N 0.38 0.13 -0.75 1.37 3.20 -1.07 -2.44 116.97 117.79 1l6n h TYR 262 Ca 0.10 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.03 1l6n h TYR 262 Cb 0.30 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1l6n h TYR 262 CO 0.02 0.62 0.49 1.57 -1.64 0.00 0.00 178.16 179.21 1l6n h LYS 263 N -0.40 0.63 -0.23 1.82 5.09 -0.76 0.17 116.57 122.89 1l6n h LYS 263 Ca 0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 60.65 60.61 1l6n h LYS 263 Cb 0.60 -0.14 -0.01 0.00 0.10 0.00 0.00 32.23 32.78 1l6n h LYS 263 CO 0.01 0.41 -0.26 -0.09 -2.09 0.00 0.00 179.45 177.44 1l6n h ARG 264 N 0.65 0.43 -0.67 0.07 2.43 -0.68 -2.49 114.38 114.12 1l6n h ARG 264 Ca 0.35 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1l6n h ARG 264 Cb 0.48 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1l6n h ARG 264 CO -0.13 0.66 0.34 -1.49 -1.51 0.00 0.00 179.97 177.84 1l6n h TRP 265 N 0.38 0.96 -0.26 2.20 6.55 -0.18 -0.11 115.95 125.49 1l6n h TRP 265 Ca 0.06 -0.04 0.03 0.00 0.95 0.00 0.00 58.89 59.88 1l6n h TRP 265 Cb 0.67 -0.30 -0.03 0.00 -0.86 0.00 0.00 29.16 28.64 1l6n h TRP 265 CO 0.02 0.71 0.09 0.82 -1.05 0.00 0.00 178.44 179.03 1l6n h ILE 266 N 0.93 0.94 -0.24 1.49 2.04 -0.96 -0.30 117.51 121.41 1l6n h ILE 266 Ca 0.23 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 1l6n h ILE 266 Cb 0.10 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1l6n h ILE 266 CO -0.03 0.04 0.14 0.40 0.00 0.00 0.00 178.15 178.70 1l6n h ILE 267 N 0.22 1.07 0.62 -0.67 5.03 -1.02 0.58 117.51 123.34 1l6n h ILE 267 Ca 0.11 -0.15 -0.02 0.00 -0.12 0.00 0.00 64.86 64.68 1l6n h ILE 267 Cb 0.08 0.74 -0.01 0.00 -3.03 0.00 0.00 36.82 34.60 1l6n h ILE 267 CO -0.11 0.07 -0.41 0.25 -0.68 0.00 0.00 178.15 177.27 1l6n h LEU 268 N 0.32 -1.03 0.86 1.44 5.85 0.72 0.82 115.31 124.28 1l6n h LEU 268 Ca 0.09 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1l6n h LEU 268 Cb -0.01 0.31 0.01 0.00 0.37 0.00 0.00 40.66 41.33 1l6n h LEU 268 CO -0.02 -0.62 -0.41 1.23 -0.34 0.00 0.00 178.44 178.28 1l6n h GLY 269 N -0.98 -1.21 -1.02 3.75 0.00 -0.92 -2.55 103.07 100.15 1l6n h GLY 269 Ca -0.08 0.45 0.42 0.00 0.00 0.00 0.00 47.33 48.12 1l6n h GLY 269 CO 0.06 -0.44 0.85 1.41 0.00 0.00 0.00 176.54 178.42 1l6n h LEU 270 N -1.29 0.25 -0.24 3.11 3.38 -0.92 1.74 115.31 121.34 1l6n h LEU 270 Ca -0.12 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1l6n h LEU 270 Cb 0.89 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1l6n h LEU 270 CO 0.19 -0.15 0.10 0.78 0.09 0.00 0.00 178.44 179.46 1l6n h ASN 271 N 0.11 0.33 -0.33 -0.43 2.35 -0.44 0.24 115.58 117.41 1l6n h ASN 271 Ca 0.79 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 56.29 1l6n h ASN 271 Cb 2.49 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 40.76 1l6n h ASN 271 CO -0.39 0.39 -0.15 0.50 -1.65 0.00 0.00 177.43 176.13 1l6n h LYS 272 N 0.25 0.78 -0.44 0.81 3.64 0.27 0.27 116.57 122.15 1l6n h LYS 272 Ca 0.08 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1l6n h LYS 272 Cb 0.16 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1l6n h LYS 272 CO -0.01 0.89 0.26 0.82 -2.27 0.00 0.00 179.45 179.14 1l6n h ILE 273 N 0.70 1.04 -0.26 2.00 2.04 0.20 0.27 117.51 123.50 1l6n h ILE 273 Ca 0.11 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.65 1l6n h ILE 273 Cb 0.65 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1l6n h ILE 273 CO 0.05 0.10 -0.40 0.58 0.00 0.00 0.00 178.15 178.48 1l6n h VAL 274 N 0.52 1.30 0.00 1.67 2.07 -0.68 -0.92 116.25 120.21 1l6n h VAL 274 Ca 0.18 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1l6n h VAL 274 Cb 0.02 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1l6n h VAL 274 CO -0.08 0.51 0.00 0.03 0.02 0.00 0.00 177.57 178.04 1l6n h ARG 275 N 0.46 0.00 0.04 1.57 3.08 0.07 0.42 114.38 120.02 1l6n h ARG 275 Ca 0.02 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.72 1l6n h ARG 275 Cb 0.99 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.99 1l6n h ARG 275 CO 0.09 0.00 -2.08 -1.33 -1.07 0.00 0.00 179.97 175.58 1l6n n MET 276 N -2.49 0.69 -0.72 0.04 2.81 0.91 -4.16 117.12 114.21 1l6n n MET 276 Ca -0.01 0.20 0.09 0.00 -1.81 0.00 0.00 57.70 56.17 1l6n n MET 276 Cb 0.12 -1.66 0.38 0.00 -0.71 0.00 0.00 33.22 31.34 1l6n n MET 276 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1l6n n TYR 277 N -3.18 1.71 -2.04 2.03 4.19 -0.39 -4.98 117.16 114.51 1l6n n TYR 277 Ca -0.30 -0.65 -0.33 0.00 3.31 0.00 0.00 57.90 59.93 1l6n n TYR 277 Cb 1.06 -0.34 0.02 0.00 0.49 0.00 0.00 39.34 40.57 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 1l6n s SER 278 N -0.85 5.63 0.59 2.98 0.01 0.14 -5.00 113.70 117.19 1l6n s SER 278 Ca 0.53 1.93 -0.16 0.00 1.31 0.00 0.00 55.95 59.56 1l6n s SER 278 Cb 0.36 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 1l6n s SER 278 CO 0.22 -1.27 1.05 -2.16 0.41 0.00 0.00 173.24 171.49 1l6n s PRO 279 N -3.89 3.39 -0.68 12.44 0.04 -1.26 -4.97 135.00 140.07 1l6n s PRO 279 Ca 0.66 1.16 -0.27 0.00 0.04 0.00 0.00 61.00 62.59 1l6n s PRO 279 Cb -0.18 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1l6n s PRO 279 CO 0.35 -0.75 1.24 0.99 0.04 0.00 0.00 177.00 178.87 1l6n s THR 280 N -2.50 3.84 0.00 1.26 2.01 -1.26 -4.90 115.64 114.09 1l6n s THR 280 Ca 0.63 0.54 0.00 0.00 0.31 0.00 0.00 61.69 63.17 1l6n s THR 280 Cb -0.15 -4.85 0.00 0.00 0.01 0.00 0.00 72.50 67.51 1l6n s THR 280 CO 0.37 -1.67 0.00 -1.54 -0.69 0.00 0.00 174.62 171.09 1l6n n SER 281 N 9.01 0.00 -1.40 3.53 3.41 -1.26 -5.15 113.62 121.76 1l6n n SER 281 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1l6n n SER 281 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1l6n n SER 281 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1l6n n ILE 282 N -0.11 -4.79 -3.59 -1.33 5.41 -1.26 -5.09 119.36 108.61 1l6n n ILE 282 Ca 0.00 2.10 -0.06 0.00 1.00 0.00 0.00 62.75 65.80 1l6n n ILE 282 Cb 0.00 -2.90 -0.03 0.00 -0.71 0.00 0.00 39.64 36.00 1l6n n ILE 282 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1l6n s LEU 283 N -3.12 -0.20 0.03 1.39 0.20 -1.26 -5.17 118.68 110.54 1l6n s LEU 283 Ca 0.00 0.10 -0.28 0.00 0.69 0.00 0.00 54.13 54.64 1l6n s LEU 283 Cb 0.00 1.52 0.09 0.00 -0.43 0.00 0.00 46.19 47.38 1l6n s LEU 283 CO 0.00 -0.27 0.96 -2.28 -0.29 0.00 0.00 176.35 174.47 1l6n s HIS 284 N -1.92 -0.25 -0.21 5.38 2.46 -1.26 -5.19 115.29 114.31 1l6n s HIS 284 Ca 0.06 0.07 -0.34 0.00 0.47 0.00 0.00 55.06 55.32 1l6n s HIS 284 Cb -0.01 0.57 0.15 0.00 -0.13 0.00 0.00 32.58 33.16 1l6n s HIS 284 CO -0.04 -0.59 1.23 -1.58 -2.47 0.00 0.00 174.74 171.29 1l6n s HIS 285 N -3.07 -0.12 -0.07 3.88 5.04 -1.26 -5.19 115.29 114.49 1l6n s HIS 285 Ca 0.08 0.11 -0.32 0.00 -1.54 0.00 0.00 55.06 53.39 1l6n s HIS 285 Cb -0.01 0.51 0.14 0.00 0.04 0.00 0.00 32.58 33.26 1l6n s HIS 285 CO -0.05 -0.17 1.40 -1.01 -2.34 0.00 0.00 174.74 172.57 1l6n s HIS 286 N -2.09 -0.01 -0.00 3.88 3.76 -1.26 -5.19 115.29 114.38 1l6n s HIS 286 Ca 0.09 -0.02 -0.29 0.00 -0.15 0.00 0.00 55.06 54.69 1l6n s HIS 286 Cb -0.01 0.51 0.11 0.00 1.11 0.00 0.00 32.58 34.30 1l6n s HIS 286 CO -0.04 -0.08 1.27 -3.38 -0.85 0.00 0.00 174.74 171.65 1l6n s HIS 287 N -2.12 -0.01 -0.29 1.40 -3.43 -1.26 -5.18 115.29 104.40 1l6n s HIS 287 Ca 0.16 -0.12 -0.25 0.00 -0.80 0.00 0.00 55.06 54.06 1l6n s HIS 287 Cb 0.07 0.56 0.15 0.00 -1.43 0.00 0.00 32.58 31.93 1l6n s HIS 287 CO -0.06 -0.32 1.19 -1.58 -2.00 0.00 0.00 174.74 171.97 1l6n s HIS 288 N -2.28 -0.32 0.00 0.38 2.46 -1.26 -5.39 115.29 108.89 1l6n s HIS 288 Ca 0.20 0.76 0.00 0.00 0.47 0.00 0.00 55.06 56.49 1l6n s HIS 288 Cb 0.02 0.40 0.00 0.00 -0.13 0.00 0.00 32.58 32.88 1l6n s HIS 288 CO -0.02 -0.15 0.00 1.58 -2.47 0.00 0.00 174.74 173.68