#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6n n ALA 3 N 0.00 1.28 -0.94 4.61 0.00 -1.25 -4.54 120.51 119.67 1l6n n ALA 3 Ca 0.00 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.45 1l6n n ALA 3 Cb 0.00 -2.65 -0.04 0.00 0.00 0.00 0.00 19.45 16.75 1l6n n ALA 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1l6n n ARG 4 N 8.33 -2.02 -0.24 0.00 0.63 -1.26 -4.88 116.66 117.22 1l6n n ARG 4 Ca 0.38 1.48 -0.11 0.00 -0.92 0.00 0.00 57.85 58.68 1l6n n ARG 4 Cb 0.29 -2.42 0.11 0.00 0.45 0.00 0.00 32.46 30.90 1l6n n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1l6n n ALA 5 N -2.86 -1.97 -1.83 5.13 0.00 -1.26 -4.61 120.51 113.10 1l6n n ALA 5 Ca -0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 53.44 52.82 1l6n n ALA 5 Cb 0.44 -0.05 0.01 0.00 0.00 0.00 0.00 19.45 19.85 1l6n n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l6n n SER 6 N -2.32 -2.88 -0.04 0.00 2.88 -1.26 -4.99 113.62 105.01 1l6n n SER 6 Ca 0.05 -0.13 -0.03 0.00 -1.33 0.00 0.00 58.87 57.43 1l6n n SER 6 Cb 0.22 -1.40 -0.01 0.00 -0.75 0.00 0.00 64.21 62.27 1l6n n SER 6 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1l6n n VAL 7 N -1.81 0.69 -3.98 2.46 0.31 -1.26 -4.88 118.33 109.86 1l6n n VAL 7 Ca -0.01 0.34 -0.25 0.00 -0.01 0.00 0.00 64.34 64.41 1l6n n VAL 7 Cb 0.52 -1.91 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 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 -6.33 4.20 0.92 7.52 1.43 -1.26 -4.76 118.68 120.40 1l6n s LEU 8 Ca -0.11 0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 1l6n s LEU 8 Cb 0.02 -2.78 0.20 0.00 0.03 0.00 0.00 46.19 43.66 1l6n s LEU 8 CO 0.17 0.04 1.26 -0.94 0.23 0.00 0.00 176.35 177.10 1l6n s SER 9 N -3.31 3.21 0.07 2.29 1.04 -1.26 -4.69 113.70 111.05 1l6n s SER 9 Ca 0.34 -0.05 -0.34 0.00 0.48 0.00 0.00 55.95 56.37 1l6n s SER 9 Cb -0.10 0.02 -0.18 0.00 0.10 0.00 0.00 66.02 65.85 1l6n s SER 9 CO 0.27 -2.65 1.60 1.23 0.98 0.00 0.00 173.24 174.68 1l6n h GLY 10 N -1.43 -1.07 1.15 7.32 0.00 -1.99 0.52 103.07 107.56 1l6n h GLY 10 Ca -0.41 0.43 -0.28 0.00 0.00 0.00 0.00 47.33 47.07 1l6n h GLY 10 CO 0.33 -0.38 -1.18 -1.33 0.00 0.00 0.00 176.54 173.97 1l6n h GLY 11 N -1.00 0.65 0.89 4.60 0.00 -1.99 -2.71 103.07 103.51 1l6n h GLY 11 Ca -0.09 -1.39 0.04 0.00 0.00 0.00 0.00 47.33 45.89 1l6n h GLY 11 CO 0.10 1.22 0.66 0.83 0.00 0.00 0.00 176.54 179.35 1l6n h GLU 12 N 0.17 1.23 -0.30 4.80 5.08 -1.88 -0.57 114.58 123.12 1l6n h GLU 12 Ca -0.18 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 1l6n h GLU 12 Cb 1.88 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 1l6n h GLU 12 CO 0.23 0.82 -0.11 1.25 -1.00 0.00 0.00 179.01 180.19 1l6n h LEU 13 N 1.27 0.61 -1.42 1.33 5.85 -0.01 -0.80 115.31 122.14 1l6n h LEU 13 Ca 0.40 -0.39 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1l6n h LEU 13 Cb -0.00 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1l6n h LEU 13 CO -0.12 0.86 0.50 -0.78 -0.34 0.00 0.00 178.44 178.56 1l6n h ASP 14 N 0.36 0.58 -0.14 1.25 3.58 -1.02 0.35 116.42 121.38 1l6n h ASP 14 Ca 0.07 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.44 1l6n h ASP 14 Cb 0.61 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1l6n h ASP 14 CO 0.04 0.34 -0.31 0.50 -2.88 0.00 0.00 179.24 176.93 1l6n h LYS 15 N 0.63 0.45 0.09 0.28 3.11 -0.79 -1.90 116.57 118.45 1l6n h LYS 15 Ca 0.35 -0.30 0.01 0.00 -2.81 0.00 0.00 60.65 57.91 1l6n h LYS 15 Cb 0.52 0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.77 1l6n h LYS 15 CO -0.13 0.91 -0.18 2.35 -2.81 0.00 0.00 179.45 179.59 1l6n h TRP 16 N 0.05 -0.48 -0.05 1.91 2.91 0.37 0.12 115.95 120.79 1l6n h TRP 16 Ca -0.00 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.04 1l6n h TRP 16 Cb 0.91 0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 29.76 1l6n h TRP 16 CO 0.10 -0.27 0.09 1.49 -1.03 0.00 0.00 178.44 178.82 1l6n h GLU 17 N -0.35 0.00 -1.94 2.65 4.81 -0.39 -2.06 114.58 117.31 1l6n h GLU 17 Ca 0.03 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.76 1l6n h GLU 17 Cb 0.37 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.57 1l6n h GLU 17 CO -0.11 0.00 0.43 1.17 -0.73 0.00 0.00 179.01 179.77 1l6n n LYS 18 N -3.48 2.36 -4.49 1.92 0.00 0.42 -4.42 118.16 110.49 1l6n n LYS 18 Ca -0.02 -2.34 -0.21 0.00 0.00 0.00 0.00 58.31 55.74 1l6n n LYS 18 Cb 0.17 -2.10 -0.14 0.00 0.00 0.00 0.00 35.03 32.96 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1l6n s ILE 19 N -2.42 1.13 -0.03 3.15 -1.09 -0.77 -4.78 121.20 116.39 1l6n s ILE 19 Ca 0.56 -0.84 -0.08 0.00 -2.23 0.00 0.00 60.65 58.06 1l6n s ILE 19 Cb 0.38 -0.99 -0.05 0.00 -1.58 0.00 0.00 42.46 40.22 1l6n s ILE 19 CO -0.21 0.14 0.26 -0.13 -1.23 0.00 0.00 174.94 173.77 1l6n s ARG 20 N -0.80 3.61 0.00 2.79 0.52 0.10 -2.36 118.95 122.81 1l6n s ARG 20 Ca 0.03 0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 1l6n s ARG 20 Cb -0.07 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.26 1l6n s ARG 20 CO 0.01 0.70 0.00 1.28 0.02 0.00 0.00 175.30 177.30 1l6n n LEU 21 N 1.53 0.00 0.00 2.53 4.77 -0.20 -2.29 117.00 123.34 1l6n n LEU 21 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1l6n n LEU 21 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1l6n n LEU 21 CO 0.37 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.97 1l6n n ARG 22 N 0.00 0.00 -2.47 3.23 1.74 -1.26 -4.66 116.66 113.23 1l6n n ARG 22 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1l6n n ARG 22 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1l6n n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1l6n s PRO 23 N 0.00 4.51 0.00 5.56 0.04 -1.26 -1.65 135.00 142.20 1l6n s PRO 23 Ca 0.00 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1l6n s PRO 23 Cb 0.00 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1l6n s PRO 23 CO 0.00 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.35 1l6n n GLY 24 N 2.65 0.52 0.00 0.56 0.00 -1.26 -4.04 105.19 103.61 1l6n n GLY 24 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 1.71 0.69 -0.02 0.00 -1.14 -4.85 105.19 99.57 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 0.00 0.00 0.00 1.61 0.00 -0.66 -4.85 118.16 114.27 1l6n n LYS 26 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 58.31 58.54 1l6n n LYS 26 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 35.03 34.34 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 -0.35 3.38 -4.25 1.64 3.00 -1.26 -4.61 118.16 115.71 1l6n n LYS 27 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.14 1l6n n LYS 27 Cb 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.01 1l6n n LYS 27 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1l6n s GLN 28 N 3.31 0.65 0.59 1.64 1.11 -1.26 -1.03 119.66 124.67 1l6n s GLN 28 Ca 0.00 -0.46 -0.20 0.00 0.01 0.00 0.00 55.36 54.71 1l6n s GLN 28 Cb 0.00 -0.60 -0.04 0.00 -1.01 0.00 0.00 33.01 31.36 1l6n s GLN 28 CO 0.00 0.15 1.25 0.66 0.01 0.00 0.00 175.29 177.36 1l6n n TYR 29 N 2.43 1.84 -4.22 0.91 4.01 -1.00 -4.92 117.16 116.21 1l6n n TYR 29 Ca -0.16 0.43 -0.14 0.00 -0.16 0.00 0.00 57.90 57.87 1l6n n TYR 29 Cb 0.56 -2.28 -0.10 0.00 -0.31 0.00 0.00 39.34 37.22 1l6n n TYR 29 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1l6n s LYS 30 N -2.99 1.35 0.54 -0.72 1.02 -1.26 -4.26 119.74 113.41 1l6n s LYS 30 Ca 0.76 -1.73 0.22 0.00 0.02 0.00 0.00 55.97 55.23 1l6n s LYS 30 Cb -0.41 0.28 1.46 0.00 -0.52 0.00 0.00 37.83 38.64 1l6n s LYS 30 CO 0.46 -0.46 2.16 -0.07 -0.92 0.00 0.00 175.35 176.52 1l6n h LEU 31 N 2.49 0.00 -0.44 3.17 -0.00 -1.98 -1.18 115.31 117.36 1l6n h LEU 31 Ca -0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.54 1l6n h LEU 31 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.88 1l6n h LEU 31 CO 0.49 0.04 0.23 0.11 -0.00 0.00 0.00 178.44 179.31 1l6n h LYS 32 N 0.00 0.63 -0.48 1.13 1.79 -1.99 0.40 116.57 118.04 1l6n h LYS 32 Ca -0.00 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 1l6n h LYS 32 Cb 0.08 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1l6n h LYS 32 CO 0.00 0.51 0.12 0.45 -1.08 0.00 0.00 179.45 179.45 1l6n h HIS 33 N 0.58 0.74 0.08 -1.35 3.86 -1.63 -2.35 115.15 115.08 1l6n h HIS 33 Ca 0.15 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1l6n h HIS 33 Cb 0.08 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.33 1l6n h HIS 33 CO -0.02 0.63 -0.04 0.82 0.86 0.00 0.00 177.93 180.18 1l6n h ILE 34 N 0.70 1.03 -0.86 2.45 2.04 -0.93 -1.20 117.51 120.74 1l6n h ILE 34 Ca 0.16 -0.40 0.19 0.00 1.00 0.00 0.00 64.86 65.81 1l6n h ILE 34 Cb 0.26 1.29 -0.11 0.00 -0.74 0.00 0.00 36.82 37.52 1l6n h ILE 34 CO -0.00 0.10 0.37 0.58 0.00 0.00 0.00 178.15 179.20 1l6n h VAL 35 N -0.29 0.54 -0.76 1.67 2.07 -0.61 0.86 116.25 119.72 1l6n h VAL 35 Ca -0.01 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1l6n h VAL 35 Cb 0.25 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 1l6n h VAL 35 CO 0.02 0.08 0.36 -0.25 0.02 0.00 0.00 177.57 177.80 1l6n h TRP 36 N 0.44 1.10 0.14 1.57 7.01 -1.07 0.36 115.95 125.50 1l6n h TRP 36 Ca 0.51 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.46 1l6n h TRP 36 Cb 0.91 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 27.63 1l6n h TRP 36 CO -0.14 0.81 -0.09 0.00 -2.79 0.00 0.00 178.44 176.22 1l6n h ALA 37 N 1.18 -0.22 -0.44 2.65 0.00 0.18 -0.80 119.26 121.81 1l6n h ALA 37 Ca 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1l6n h ALA 37 Cb 0.13 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1l6n h ALA 37 CO -0.03 -0.63 0.19 0.66 0.00 0.00 0.00 179.25 179.44 1l6n h SER 38 N -0.23 0.55 -0.88 0.00 4.64 -0.06 -1.82 113.55 115.75 1l6n h SER 38 Ca -0.01 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1l6n h SER 38 Cb 0.20 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.10 1l6n h SER 38 CO 0.01 0.48 0.55 0.03 -0.87 0.00 0.00 176.83 177.04 1l6n h ARG 39 N 0.61 1.19 -0.32 4.77 3.08 0.46 -1.64 114.38 122.54 1l6n h ARG 39 Ca 0.15 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1l6n h ARG 39 Cb 0.09 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1l6n h ARG 39 CO -0.02 0.82 -0.10 1.49 -1.07 0.00 0.00 179.97 181.09 1l6n h GLU 40 N 1.21 0.53 -0.10 0.04 4.22 -0.33 -2.51 114.58 117.64 1l6n h GLU 40 Ca 0.32 -0.15 0.02 0.00 0.08 0.00 0.00 59.36 59.63 1l6n h GLU 40 Cb -0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1l6n h GLU 40 CO -0.06 0.63 -0.03 -0.07 -2.18 0.00 0.00 179.01 177.30 1l6n h LEU 41 N 0.50 -0.11 -0.83 1.64 3.38 -0.86 -0.99 115.31 118.03 1l6n h LEU 41 Ca 0.09 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1l6n h LEU 41 Cb 0.47 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1l6n h LEU 41 CO 0.03 -0.04 0.51 -0.33 0.09 0.00 0.00 178.44 178.69 1l6n h GLU 42 N -0.01 0.91 -0.81 1.13 3.07 -1.18 -0.65 114.58 117.04 1l6n h GLU 42 Ca 0.05 -0.05 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1l6n h GLU 42 Cb 0.09 -0.21 -0.05 0.00 -0.84 0.00 0.00 28.75 27.75 1l6n h GLU 42 CO -0.11 0.60 0.53 0.00 -1.40 0.00 0.00 179.01 178.64 1l6n h ARG 43 N 0.94 0.95 0.00 2.33 3.08 -0.93 0.27 114.38 121.01 1l6n h ARG 43 Ca 0.36 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1l6n h ARG 43 Cb 0.15 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1l6n h ARG 43 CO -0.17 0.63 0.00 0.34 -1.07 0.00 0.00 179.97 179.70 1l6n n PHE 44 N -4.46 0.00 -2.98 3.04 7.35 -0.33 -4.86 117.46 115.23 1l6n n PHE 44 Ca 0.11 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.68 1l6n n PHE 44 Cb 0.14 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.02 1l6n n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1l6n n ALA 45 N -0.98 -1.07 -2.54 3.13 0.00 0.94 -5.03 120.51 114.96 1l6n n ALA 45 Ca 0.18 0.07 -0.24 0.00 0.00 0.00 0.00 53.44 53.45 1l6n n ALA 45 Cb 0.08 -2.39 -0.13 0.00 0.00 0.00 0.00 19.45 17.02 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 -3.21 1.73 0.19 0.00 0.11 -0.75 -5.02 120.40 113.44 1l6n s VAL 46 Ca 0.13 -1.54 -0.31 0.00 -2.93 0.00 0.00 61.98 57.33 1l6n s VAL 46 Cb -0.06 -1.57 -0.10 0.00 -1.53 0.00 0.00 36.38 33.12 1l6n s VAL 46 CO 0.45 -0.05 1.53 0.20 -3.33 0.00 0.00 175.10 173.90 1l6n s ASN 47 N -1.90 6.60 0.44 3.54 -0.87 -1.26 -3.92 114.94 117.57 1l6n s ASN 47 Ca 0.07 2.63 0.28 0.00 -1.57 0.00 0.00 52.86 54.26 1l6n s ASN 47 Cb -0.10 -2.60 0.88 0.00 -0.02 0.00 0.00 41.25 39.41 1l6n s ASN 47 CO 0.04 -0.79 1.79 1.55 -2.57 0.00 0.00 177.10 177.12 1l6n h PRO 48 N 6.30 0.00 0.00 -0.60 0.13 -1.92 -2.91 132.00 132.99 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 0.87 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 1l6n n GLY 49 N 0.58 -0.95 0.24 1.56 0.00 -1.26 -1.86 105.19 103.49 1l6n n GLY 49 Ca 0.03 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 0.93 -1.11 0.99 3.38 -1.84 -2.58 115.31 115.09 1l6n h LEU 50 Ca 0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1l6n h LEU 50 Cb 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1l6n h LEU 50 CO 0.00 1.34 0.00 0.25 0.09 0.00 0.00 178.44 180.12 1l6n h LEU 51 N 0.61 0.00 -0.74 1.67 5.85 -1.58 -1.27 115.31 119.85 1l6n h LEU 51 Ca -0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1l6n h LEU 51 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1l6n h LEU 51 CO 0.13 0.00 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.76 1l6n h GLU 52 N 0.00 0.00 -5.94 1.25 5.08 -1.49 -3.44 114.58 110.04 1l6n h GLU 52 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1l6n h GLU 52 Cb 0.36 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.36 1l6n h GLU 52 CO 0.00 0.14 -0.83 0.95 -1.00 0.00 0.00 179.01 178.27 1l6n s THR 53 N -3.43 1.56 0.45 1.13 -4.23 -0.56 -4.99 115.64 105.57 1l6n s THR 53 Ca 0.03 -1.20 0.10 0.00 -1.18 0.00 0.00 61.69 59.44 1l6n s THR 53 Cb 0.08 -1.37 0.27 0.00 1.34 0.00 0.00 72.50 72.81 1l6n s THR 53 CO 0.64 0.13 2.09 0.77 -0.54 0.00 0.00 174.62 177.70 1l6n h SER 54 N 4.77 0.31 -0.01 3.99 4.64 -1.85 -1.08 113.55 124.32 1l6n h SER 54 Ca -0.42 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1l6n h SER 54 Cb 1.17 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1l6n h SER 54 CO 0.43 0.23 0.00 -0.33 -0.87 0.00 0.00 176.83 176.29 1l6n h GLU 55 N 0.36 0.01 -0.44 4.77 5.08 -1.96 -1.11 114.58 121.30 1l6n h GLU 55 Ca 0.10 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1l6n h GLU 55 Cb -0.03 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1l6n h GLU 55 CO -0.02 0.21 0.17 0.78 -1.00 0.00 0.00 179.01 179.15 1l6n h GLY 56 N -0.19 0.66 0.96 -3.84 0.00 -1.39 -1.68 103.07 97.60 1l6n h GLY 56 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1l6n h GLY 56 CO -0.00 0.30 0.15 0.00 0.00 0.00 0.00 176.54 176.99 1l6n h ARG 58 N 0.63 1.13 -0.95 0.00 2.43 -0.43 -0.20 114.38 116.99 1l6n h ARG 58 Ca 0.15 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1l6n h ARG 58 Cb 0.27 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1l6n h ARG 58 CO -0.01 0.75 0.59 1.96 -1.51 0.00 0.00 179.97 181.75 1l6n h GLN 59 N 1.16 1.28 0.00 0.20 7.50 -0.80 0.22 115.11 124.68 1l6n h GLN 59 Ca 0.31 -0.11 0.00 0.00 0.50 0.00 0.00 58.65 59.36 1l6n h GLN 59 Cb -0.13 -0.27 0.00 0.00 0.05 0.00 0.00 27.48 27.13 1l6n h GLN 59 CO -0.07 0.88 0.00 -0.89 -1.50 0.00 0.00 178.83 177.26 1l6n n ILE 60 N -4.36 0.00 -0.42 2.54 -0.00 -0.65 -1.64 119.36 114.83 1l6n n ILE 60 Ca 0.11 0.83 0.37 0.00 -0.00 0.00 0.00 62.75 64.06 1l6n n ILE 60 Cb 0.05 -1.70 0.65 0.00 -0.00 0.00 0.00 39.64 38.63 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 -0.10 1.39 5.85 -1.12 1.50 115.31 123.08 1l6n h LEU 61 Ca 0.00 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1l6n h LEU 61 Cb 0.00 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1l6n h LEU 61 CO 0.00 -0.31 0.04 1.23 -0.34 0.00 0.00 178.44 179.06 1l6n h GLY 62 N 0.02 0.15 -2.78 3.75 0.00 -0.57 -2.32 103.07 101.32 1l6n h GLY 62 Ca 0.87 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 48.06 1l6n h GLY 62 CO -0.56 0.08 0.07 -0.18 0.00 0.00 0.00 176.54 175.94 1l6n n GLN 63 N -4.93 3.30 -0.04 4.80 7.27 0.46 -3.69 117.38 124.56 1l6n n GLN 63 Ca -0.06 -2.06 -0.02 0.00 0.07 0.00 0.00 57.00 54.93 1l6n n GLN 63 Cb 0.11 -1.97 -0.08 0.00 2.41 0.00 0.00 30.24 30.71 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1l6n n LEU 64 N 0.26 0.00 -0.23 1.69 7.94 0.18 -4.19 117.00 122.64 1l6n n LEU 64 Ca 0.22 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.15 1l6n n LEU 64 Cb 0.94 0.19 0.16 0.00 0.53 0.00 0.00 43.42 45.23 1l6n n LEU 64 CO 0.24 0.19 0.95 -0.61 -1.11 0.00 0.00 177.39 177.05 1l6n h GLN 65 N 0.00 0.31 -0.05 1.96 -0.00 -1.53 0.61 115.11 116.41 1l6n h GLN 65 Ca -0.21 -0.02 -0.24 0.00 -0.00 0.00 0.00 58.65 58.19 1l6n h GLN 65 Cb 1.34 -0.07 0.01 0.00 0.00 0.00 0.00 27.48 28.77 1l6n h GLN 65 CO 0.01 0.20 -0.92 -1.00 0.00 0.00 0.00 178.83 177.13 1l6n h PRO 66 N 0.32 0.66 0.00 -2.39 0.13 -1.81 -2.96 132.00 125.94 1l6n h PRO 66 Ca 0.38 -0.63 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1l6n h PRO 66 Cb 0.59 0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1l6n h PRO 66 CO -0.44 1.24 0.00 0.43 -0.23 0.00 0.00 178.00 179.00 1l6n n SER 67 N -3.86 0.36 -0.06 1.44 7.64 -0.48 -2.22 113.62 116.44 1l6n n SER 67 Ca -0.09 0.60 -0.14 0.00 1.01 0.00 0.00 58.87 60.26 1l6n n SER 67 Cb 0.82 -0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 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 0.57 0.00 -3.43 3.38 0.36 1.67 115.31 117.86 1l6n h LEU 68 Ca 0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1l6n h LEU 68 Cb 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1l6n h LEU 68 CO 0.00 0.97 0.00 1.67 0.09 0.00 0.00 178.44 181.17 1l6n n GLN 69 N -4.37 0.27 0.00 1.13 0.00 -0.94 -2.45 117.38 111.01 1l6n n GLN 69 Ca -0.06 0.07 0.01 0.00 -0.00 0.00 0.00 57.00 57.03 1l6n n GLN 69 Cb 0.45 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.19 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 -1.32 0.00 0.00 1.69 5.66 -1.00 -4.92 114.28 114.39 1l6n n THR 70 Ca 0.10 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 1l6n n THR 70 Cb 0.20 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 70.00 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 0.79 1.62 0.00 1.09 0.00 0.57 -5.04 105.19 104.22 1l6n n GLY 71 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.29 1.61 3.41 -1.25 -4.88 113.62 112.23 1l6n n SER 72 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1l6n n SER 72 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1l6n n SER 72 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1l6n h GLU 73 N 0.00 1.05 -0.07 4.33 5.08 -1.99 0.32 114.58 123.31 1l6n h GLU 73 Ca 0.00 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1l6n h GLU 73 Cb 0.00 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1l6n h GLU 73 CO 0.00 0.73 -0.15 1.49 -1.00 0.00 0.00 179.01 180.08 1l6n h GLU 74 N 1.07 0.23 -0.58 2.33 4.81 -2.00 -2.77 114.58 117.66 1l6n h GLU 74 Ca 0.28 -0.15 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1l6n h GLU 74 Cb -0.06 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1l6n h GLU 74 CO -0.05 0.75 0.39 1.25 -0.73 0.00 0.00 179.01 180.61 1l6n h LEU 75 N -0.26 0.53 -0.52 1.64 7.12 -1.85 -1.03 115.31 120.93 1l6n h LEU 75 Ca 0.00 -0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.99 1l6n h LEU 75 Cb 0.74 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.73 1l6n h LEU 75 CO 0.03 0.35 0.26 -0.09 -0.13 0.00 0.00 178.44 178.86 1l6n h ARG 76 N 0.60 0.74 -0.70 1.25 2.43 -0.27 -1.98 114.38 116.45 1l6n h ARG 76 Ca 0.24 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 59.41 1l6n h ARG 76 Cb 0.21 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1l6n h ARG 76 CO -0.07 0.61 0.46 0.77 -1.51 0.00 0.00 179.97 180.23 1l6n h SER 77 N 0.69 0.52 -0.25 -3.80 0.02 -0.90 -0.41 113.55 109.42 1l6n h SER 77 Ca 0.18 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1l6n h SER 77 Cb 0.10 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1l6n h SER 77 CO -0.02 0.31 0.13 0.25 -1.14 0.00 0.00 176.83 176.36 1l6n h LEU 78 N 0.58 0.32 -0.82 5.07 7.12 -1.05 -0.69 115.31 125.83 1l6n h LEU 78 Ca 0.32 -0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.23 1l6n h LEU 78 Cb 0.49 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.50 1l6n h LEU 78 CO -0.11 0.33 0.52 0.22 -0.13 0.00 0.00 178.44 179.27 1l6n h TYR 79 N 0.29 1.07 -0.13 1.25 5.03 -0.83 -0.62 116.97 123.02 1l6n h TYR 79 Ca 0.09 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.37 1l6n h TYR 79 Cb 0.09 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 38.00 1l6n h TYR 79 CO -0.03 0.70 -0.09 -0.97 -1.32 0.00 0.00 178.16 176.45 1l6n h ASN 80 N 1.12 0.18 -0.08 -2.11 -0.73 -0.85 0.24 115.58 113.35 1l6n h ASN 80 Ca 0.30 -0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.40 1l6n h ASN 80 Cb -0.08 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 38.46 1l6n h ASN 80 CO -0.06 0.30 -0.09 0.74 -0.37 0.00 0.00 177.43 177.95 1l6n h THR 81 N 0.19 1.37 -0.49 -3.57 2.02 0.16 -2.58 112.91 110.01 1l6n h THR 81 Ca 0.04 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 65.91 1l6n h THR 81 Cb 0.29 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1l6n h THR 81 CO 0.02 0.36 0.13 0.40 0.37 0.00 0.00 175.52 176.79 1l6n h ILE 82 N -0.22 1.23 -0.45 3.11 2.04 -0.76 -2.06 117.51 120.41 1l6n h ILE 82 Ca 0.01 -0.81 0.09 0.00 1.00 0.00 0.00 64.86 65.16 1l6n h ILE 82 Cb 0.62 0.83 -0.09 0.00 -0.74 0.00 0.00 36.82 37.44 1l6n h ILE 82 CO 0.02 0.29 -0.19 0.00 0.00 0.00 0.00 178.15 178.28 1l6n h ALA 83 N 1.00 0.16 -0.67 1.87 0.00 -0.53 0.40 119.26 121.49 1l6n h ALA 83 Ca 0.15 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.27 1l6n h ALA 83 Cb 0.31 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1l6n h ALA 83 CO -0.00 -0.53 0.40 0.28 0.00 0.00 0.00 179.25 179.39 1l6n h VAL 84 N -0.09 1.04 -0.69 0.00 2.07 -1.21 -0.81 116.25 116.55 1l6n h VAL 84 Ca 0.22 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.54 1l6n h VAL 84 Cb 0.43 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1l6n h VAL 84 CO -0.52 0.14 0.39 0.25 0.02 0.00 0.00 177.57 177.86 1l6n h LEU 85 N 0.76 0.59 -0.61 2.57 5.85 0.01 0.11 115.31 124.59 1l6n h LEU 85 Ca 0.28 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1l6n h LEU 85 Cb 0.09 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1l6n h LEU 85 CO -0.14 0.38 0.39 0.22 -0.34 0.00 0.00 178.44 178.95 1l6n h TYR 86 N 0.72 0.77 -0.62 1.25 3.20 0.86 -1.41 116.97 121.74 1l6n h TYR 86 Ca 0.31 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.16 1l6n h TYR 86 Cb 0.19 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1l6n h TYR 86 CO -0.07 0.50 0.24 0.00 -1.64 0.00 0.00 178.16 177.19 1l6n h VAL 88 N 0.89 1.10 -0.52 0.00 2.07 0.18 1.46 116.25 121.43 1l6n h VAL 88 Ca 0.21 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 1l6n h VAL 88 Cb 0.18 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1l6n h VAL 88 CO -0.02 0.12 -0.14 0.45 0.02 0.00 0.00 177.57 178.00 1l6n h HIS 89 N 0.37 1.14 0.00 1.57 -0.00 -0.15 -2.66 115.15 115.41 1l6n h HIS 89 Ca 0.09 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 1l6n h HIS 89 Cb 0.06 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.19 1l6n h HIS 89 CO 0.00 1.07 -0.46 1.04 -0.00 0.00 0.00 177.93 179.59 1l6n n GLN 90 N -4.15 0.21 -3.34 2.45 6.02 -0.51 -4.95 117.38 113.11 1l6n n GLN 90 Ca 0.01 0.08 -0.18 0.00 -0.01 0.00 0.00 57.00 56.90 1l6n n GLN 90 Cb 0.42 -1.65 0.06 0.00 1.02 0.00 0.00 30.24 30.09 1l6n n GLN 90 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1l6n n ARG 91 N -1.96 -6.18 -2.56 -1.09 1.74 0.49 -4.97 116.66 102.13 1l6n n ARG 91 Ca 0.04 0.66 -0.39 0.00 -0.77 0.00 0.00 57.85 57.39 1l6n n ARG 91 Cb 0.41 -5.18 -0.05 0.00 -1.02 0.00 0.00 32.46 26.62 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 3.69 -0.36 0.55 1.09 -0.54 -4.93 121.20 117.45 1l6n s ILE 92 Ca 0.40 1.60 -0.27 0.00 -1.10 0.00 0.00 60.65 61.28 1l6n s ILE 92 Cb -0.18 -3.98 -0.04 0.00 -1.06 0.00 0.00 42.46 37.20 1l6n s ILE 92 CO 0.58 0.31 2.13 -1.81 -0.10 0.00 0.00 174.94 176.04 1l6n s ASP 93 N -1.12 5.27 0.26 3.58 1.11 -1.26 -4.84 116.67 119.68 1l6n s ASP 93 Ca 0.47 1.36 0.03 0.00 0.18 0.00 0.00 52.55 54.58 1l6n s ASP 93 Cb -0.28 -2.51 -0.04 0.00 1.07 0.00 0.00 42.92 41.16 1l6n s ASP 93 CO 0.36 -2.19 0.19 0.68 1.18 0.00 0.00 175.17 175.38 1l6n s VAL 94 N 9.06 0.07 0.01 -1.27 -7.23 -1.26 -4.94 120.40 114.84 1l6n s VAL 94 Ca 0.91 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1l6n s VAL 94 Cb -0.24 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1l6n s VAL 94 CO 0.31 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.39 1l6n n LYS 95 N -0.45 0.00 -3.13 4.82 5.02 -1.26 -5.01 118.16 118.15 1l6n n LYS 95 Ca 0.04 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.14 1l6n n LYS 95 Cb 0.65 -0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.66 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1l6n s ASP 96 N -4.19 5.43 0.21 4.39 -4.77 -1.26 0.03 116.67 116.52 1l6n s ASP 96 Ca 0.00 -0.57 -0.10 0.00 -3.30 0.00 0.00 52.55 48.58 1l6n s ASP 96 Cb 0.00 -0.45 0.17 0.00 -1.09 0.00 0.00 42.92 41.55 1l6n s ASP 96 CO 0.00 -0.85 1.88 0.74 0.70 0.00 0.00 175.17 177.64 1l6n h THR 97 N 0.63 1.18 -0.15 2.11 2.02 -1.72 -0.58 112.91 116.40 1l6n h THR 97 Ca -0.38 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1l6n h THR 97 Cb 1.28 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1l6n h THR 97 CO 0.47 0.19 0.04 0.50 0.37 0.00 0.00 175.52 177.08 1l6n h LYS 98 N 1.02 0.20 -0.12 6.66 3.64 -1.92 -0.28 116.57 125.77 1l6n h LYS 98 Ca 0.29 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1l6n h LYS 98 Cb -0.09 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1l6n h LYS 98 CO -0.07 0.19 -0.33 1.49 -2.27 0.00 0.00 179.45 178.46 1l6n h GLU 99 N 0.20 0.24 -0.37 1.90 4.57 -1.50 -2.60 114.58 117.02 1l6n h GLU 99 Ca 0.05 -0.09 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 1l6n h GLU 99 Cb 0.08 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1l6n h GLU 99 CO -0.00 0.54 -0.20 0.00 -1.18 0.00 0.00 179.01 178.17 1l6n h ALA 100 N 1.46 0.52 -0.78 2.92 0.00 -0.54 0.38 119.26 123.22 1l6n h ALA 100 Ca 0.03 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.64 1l6n h ALA 100 Cb 0.68 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1l6n h ALA 100 CO 0.05 0.48 0.46 -0.07 0.00 0.00 0.00 179.25 180.17 1l6n h LEU 101 N 0.59 0.70 -0.11 0.00 4.07 -1.12 2.60 115.31 122.03 1l6n h LEU 101 Ca 0.08 0.03 -0.17 0.00 0.08 0.00 0.00 57.88 57.90 1l6n h LEU 101 Cb 0.75 -0.11 0.01 0.00 1.08 0.00 0.00 40.66 42.39 1l6n h LEU 101 CO 0.06 0.44 -0.60 -0.78 -1.08 0.00 0.00 178.44 176.48 1l6n h ASP 102 N 0.83 0.72 0.63 -0.43 1.82 -1.26 -0.16 116.42 118.57 1l6n h ASP 102 Ca 0.35 -0.65 -0.03 0.00 -0.39 0.00 0.00 57.03 56.32 1l6n h ASP 102 Cb 0.22 -0.21 0.01 0.00 0.68 0.00 0.00 39.33 40.02 1l6n h ASP 102 CO -0.19 1.25 -0.30 0.11 -1.61 0.00 0.00 179.24 178.49 1l6n h LYS 103 N 0.23 -0.82 -0.37 0.28 6.56 0.63 -2.51 116.57 120.57 1l6n h LYS 103 Ca -0.04 0.06 0.11 0.00 -1.06 0.00 0.00 60.65 59.71 1l6n h LYS 103 Cb 1.24 0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 33.07 1l6n h LYS 103 CO 0.12 -0.55 0.31 -0.84 -2.06 0.00 0.00 179.45 176.44 1l6n h ILE 104 N -1.08 0.60 0.30 1.86 3.07 0.44 -1.04 117.51 121.66 1l6n h ILE 104 Ca -0.09 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.32 1l6n h ILE 104 Cb 0.65 0.77 -0.01 0.00 -0.27 0.00 0.00 36.82 37.96 1l6n h ILE 104 CO 0.14 0.00 -0.22 -0.33 -1.05 0.00 0.00 178.15 176.70 1l6n h GLU 105 N 0.00 -0.49 -0.06 0.16 5.08 -0.74 0.16 114.58 118.68 1l6n h GLU 105 Ca 0.18 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1l6n h GLU 105 Cb 0.80 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1l6n h GLU 105 CO -0.00 -0.33 -0.03 1.49 -1.00 0.00 0.00 179.01 179.14 1l6n h GLU 106 N -0.51 -0.02 -0.33 2.33 4.22 -0.77 -0.56 114.58 118.94 1l6n h GLU 106 Ca -0.02 0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.49 1l6n h GLU 106 Cb 0.44 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 1l6n h GLU 106 CO 0.00 -0.01 -0.15 1.49 -2.18 0.00 0.00 179.01 178.16 1l6n h GLU 107 N -0.02 -0.10 -0.01 1.92 4.22 -1.25 0.23 114.58 119.57 1l6n h GLU 107 Ca 0.03 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.51 1l6n h GLU 107 Cb 0.07 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1l6n h GLU 107 CO -0.07 -0.06 -0.20 1.96 -2.18 0.00 0.00 179.01 178.46 1l6n h GLN 108 N -0.10 -0.30 -0.76 1.92 7.50 -0.35 0.18 115.11 123.21 1l6n h GLN 108 Ca 0.17 0.02 0.12 0.00 0.50 0.00 0.00 58.65 59.46 1l6n h GLN 108 Cb 0.35 0.07 -0.08 0.00 0.05 0.00 0.00 27.48 27.86 1l6n h GLN 108 CO -0.39 -0.20 0.36 -0.91 -1.50 0.00 0.00 178.83 176.19 1l6n h ASN 109 N -0.31 0.42 0.39 1.46 2.35 -0.34 0.17 115.58 119.71 1l6n h ASN 109 Ca 0.06 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1l6n h ASN 109 Cb 0.39 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1l6n h ASN 109 CO -0.19 0.20 -0.23 0.50 -1.65 0.00 0.00 177.43 176.06 1l6n h LYS 110 N 0.55 -0.56 -0.33 0.81 3.64 0.48 0.11 116.57 121.28 1l6n h LYS 110 Ca 0.40 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.89 1l6n h LYS 110 Cb 0.52 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.39 1l6n h LYS 110 CO -0.34 -0.37 -0.21 0.77 -2.27 0.00 0.00 179.45 177.03 1l6n h SER 111 N -0.58 -0.68 -0.03 4.20 0.02 0.45 0.21 113.55 117.13 1l6n h SER 111 Ca -0.04 0.14 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1l6n h SER 111 Cb 0.47 0.35 -0.05 0.00 0.14 0.00 0.00 62.40 63.31 1l6n h SER 111 CO 0.05 -0.24 -0.29 0.50 -1.14 0.00 0.00 176.83 175.71 1l6n h LYS 112 N -0.17 -0.40 -0.75 3.45 1.63 -0.45 0.37 116.57 120.25 1l6n h LYS 112 Ca 0.17 0.03 0.17 0.00 -0.85 0.00 0.00 60.65 60.17 1l6n h LYS 112 Cb 0.42 0.09 -0.13 0.00 -0.60 0.00 0.00 32.23 32.02 1l6n h LYS 112 CO -0.43 -0.27 0.02 0.87 -3.45 0.00 0.00 179.45 176.20 1l6n h LYS 113 N -0.42 0.11 -0.68 1.90 1.57 0.23 0.71 116.57 119.99 1l6n h LYS 113 Ca 0.07 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1l6n h LYS 113 Cb 0.52 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1l6n h LYS 113 CO -0.27 0.07 0.31 -0.22 -0.57 0.00 0.00 179.45 178.78 1l6n h LYS 114 N 0.12 0.99 0.59 3.15 1.63 0.42 0.35 116.57 123.82 1l6n h LYS 114 Ca 0.41 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 60.04 1l6n h LYS 114 Cb 0.73 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1l6n h LYS 114 CO -0.65 0.80 -0.47 0.00 -3.45 0.00 0.00 179.45 175.68 1l6n h ALA 115 N 1.15 -1.18 -0.73 5.00 0.00 0.43 0.15 119.26 124.08 1l6n h ALA 115 Ca 0.23 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1l6n h ALA 115 Cb 0.14 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1l6n h ALA 115 CO -0.03 -1.18 0.48 -0.56 0.00 0.00 0.00 179.25 177.96 1l6n h GLN 116 N -1.02 0.76 0.39 0.00 3.07 -0.37 -1.81 115.11 116.13 1l6n h GLN 116 Ca -0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.61 1l6n h GLN 116 Cb 0.86 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 28.23 1l6n h GLN 116 CO 0.01 0.50 -0.30 1.96 0.09 0.00 0.00 178.83 181.09 1l6n h GLN 117 N 0.78 -0.66 0.06 0.06 4.20 0.35 0.40 115.11 120.30 1l6n h GLN 117 Ca 0.31 0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.09 1l6n h GLN 117 Cb 0.22 0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 1l6n h GLN 117 CO -0.10 -0.44 -0.35 0.00 -0.67 0.00 0.00 178.83 177.27 1l6n h ALA 118 N -0.17 -0.57 0.00 3.87 0.00 -0.20 0.65 119.26 122.85 1l6n h ALA 118 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l6n h ALA 118 Cb 0.59 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1l6n h ALA 118 CO -0.00 -0.89 0.03 0.00 0.00 0.00 0.00 179.25 178.39 1l6n h ALA 119 N 0.08 1.03 -0.13 0.00 0.00 -1.16 1.27 119.26 120.35 1l6n h ALA 119 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l6n h ALA 119 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1l6n h ALA 119 CO -0.24 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 178.98 1l6n n ALA 120 N -1.88 2.46 -2.69 0.00 0.00 0.18 -4.22 120.51 114.36 1l6n n ALA 120 Ca -0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 53.44 52.66 1l6n n ALA 120 Cb 0.08 -0.85 0.06 0.00 0.00 0.00 0.00 19.45 18.73 1l6n n ALA 120 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1l6n n ASP 121 N 1.31 0.57 -4.57 0.00 5.68 0.40 -5.00 116.55 114.94 1l6n n ASP 121 Ca 0.16 -2.06 -0.34 0.00 -0.50 0.00 0.00 54.79 52.04 1l6n n ASP 121 Cb 0.58 -0.12 -0.11 0.00 -1.14 0.00 0.00 41.12 40.34 1l6n n ASP 121 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1l6n s THR 122 N -2.03 4.40 0.05 2.12 -4.23 0.99 -4.89 115.64 112.06 1l6n s THR 122 Ca 0.22 -0.17 -0.02 0.00 -1.18 0.00 0.00 61.69 60.54 1l6n s THR 122 Cb 0.34 -2.96 -0.03 0.00 1.34 0.00 0.00 72.50 71.18 1l6n s THR 122 CO -0.08 0.47 -0.01 -0.83 -0.54 0.00 0.00 174.62 173.64 1l6n s GLY 123 N 0.38 0.41 0.00 3.99 0.00 -1.26 -5.03 107.32 105.80 1l6n s GLY 123 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1l6n s GLY 123 CO 0.01 -1.20 0.00 0.70 0.00 0.00 0.00 173.10 172.62 1l6n n ASN 124 N 0.24 0.00 -4.57 1.64 3.02 -1.26 -5.09 115.26 109.24 1l6n n ASN 124 Ca -0.15 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.00 1l6n n ASN 124 Cb 0.61 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 1l6n n ASN 124 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1l6n s ASN 125 N 0.00 5.33 -0.30 6.41 2.47 -1.26 -4.85 114.94 122.74 1l6n s ASN 125 Ca 0.00 0.89 -0.17 0.00 0.42 0.00 0.00 52.86 54.01 1l6n s ASN 125 Cb 0.00 -2.52 0.18 0.00 -1.45 0.00 0.00 41.25 37.46 1l6n s ASN 125 CO 0.00 -2.23 1.11 -0.55 -3.72 0.00 0.00 177.10 171.71 1l6n s SER 126 N 8.21 -0.38 -1.21 -4.21 0.15 -1.26 -5.06 113.70 109.94 1l6n s SER 126 Ca 0.79 0.50 -0.18 0.00 0.70 0.00 0.00 55.95 57.76 1l6n s SER 126 Cb -0.18 1.42 -0.02 0.00 -1.71 0.00 0.00 66.02 65.53 1l6n s SER 126 CO 0.27 -0.07 2.02 0.00 1.20 0.00 0.00 173.24 176.66 1l6n n GLN 127 N 4.84 2.42 -2.68 5.44 3.00 -1.26 -4.23 117.38 124.91 1l6n n GLN 127 Ca -0.08 -2.52 -0.04 0.00 -0.01 0.00 0.00 57.00 54.35 1l6n n GLN 127 Cb 0.54 -3.28 0.10 0.00 0.00 0.00 0.00 30.24 27.60 1l6n n GLN 127 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1l6n n VAL 128 N 5.90 0.00 0.00 5.09 3.14 -1.26 -5.09 118.33 126.11 1l6n n VAL 128 Ca 0.50 -0.82 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 1l6n n VAL 128 Cb 0.42 1.16 0.00 0.00 -1.06 0.00 0.00 33.84 34.36 1l6n n VAL 128 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1l6n n SER 129 N 0.71 0.00 -3.64 6.55 7.64 -1.26 -5.17 113.62 118.44 1l6n n SER 129 Ca -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.84 1l6n n SER 129 Cb 0.73 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.90 1l6n n SER 129 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l6n s GLN 130 N 0.00 0.08 -0.48 1.43 -2.07 -1.26 -5.12 119.66 112.24 1l6n s GLN 130 Ca 0.00 -0.00 -0.17 0.00 -1.82 0.00 0.00 55.36 53.37 1l6n s GLN 130 Cb 0.00 0.04 0.06 0.00 -1.09 0.00 0.00 33.01 32.02 1l6n s GLN 130 CO 0.00 -0.03 0.48 1.21 -1.32 0.00 0.00 175.29 175.63 1l6n s ASN 131 N -1.44 6.18 -0.35 12.60 3.84 -1.26 -4.98 114.94 129.53 1l6n s ASN 131 Ca 0.10 -1.12 0.03 0.00 0.21 0.00 0.00 52.86 52.08 1l6n s ASN 131 Cb -0.01 -2.22 0.16 0.00 -0.55 0.00 0.00 41.25 38.62 1l6n s ASN 131 CO -0.06 -0.72 0.40 -0.72 -2.79 0.00 0.00 177.10 173.21 1l6n s TYR 132 N 2.03 -0.62 -1.20 0.43 1.13 -1.26 -5.06 117.35 112.80 1l6n s TYR 132 Ca 0.09 -0.39 -0.20 0.00 -1.41 0.00 0.00 57.07 55.16 1l6n s TYR 132 Cb -0.22 -0.28 -0.03 0.00 -1.10 0.00 0.00 41.96 40.33 1l6n s TYR 132 CO 0.09 -0.99 1.91 -0.35 -2.51 0.00 0.00 175.55 173.70 1l6n n PRO 133 N 4.63 2.33 -2.81 -3.49 -0.04 -1.26 -4.50 135.00 129.86 1l6n n PRO 133 Ca 0.07 -2.67 -0.11 0.00 -0.04 0.00 0.00 63.50 60.76 1l6n n PRO 133 Cb 0.47 -3.45 0.06 0.00 -0.04 0.00 0.00 33.50 30.55 1l6n n PRO 133 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1l6n n ILE 134 N 6.60 -0.05 -4.17 0.52 0.13 -1.26 -5.13 119.36 115.99 1l6n n ILE 134 Ca 0.48 -1.98 -0.15 0.00 -1.10 0.00 0.00 62.75 60.00 1l6n n ILE 134 Cb 0.44 1.13 -0.11 0.00 -0.84 0.00 0.00 39.64 40.26 1l6n n ILE 134 CO 0.00 0.00 0.00 0.68 2.80 0.00 0.00 176.55 180.03 1l6n s VAL 135 N -0.02 0.97 -0.04 9.51 -7.23 -1.26 -5.15 120.40 117.18 1l6n s VAL 135 Ca 0.27 -1.57 0.06 0.00 -1.81 0.00 0.00 61.98 58.93 1l6n s VAL 135 Cb 0.28 -1.29 -0.02 0.00 0.56 0.00 0.00 36.38 35.90 1l6n s VAL 135 CO -0.10 -0.49 -0.21 0.00 -0.31 0.00 0.00 175.10 173.99 1l6n s GLN 136 N -2.57 2.34 0.00 4.82 0.00 -1.26 -5.06 119.66 117.93 1l6n s GLN 136 Ca 0.04 -0.82 0.00 0.00 -0.00 0.00 0.00 55.36 54.57 1l6n s GLN 136 Cb -0.04 -2.21 0.00 0.00 0.00 0.00 0.00 33.01 30.76 1l6n s GLN 136 CO 0.01 0.56 0.00 -1.71 0.00 0.00 0.00 175.29 174.15 1l6n n ASN 137 N 2.45 0.00 -3.24 12.60 5.15 -1.26 -5.15 115.26 125.82 1l6n n ASN 137 Ca -0.17 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 53.85 1l6n n ASN 137 Cb 0.52 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.74 1l6n n ASN 137 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1l6n s LEU 138 N 0.00 -0.56 0.03 1.20 1.98 -1.26 -5.15 118.68 114.92 1l6n s LEU 138 Ca 0.00 0.50 -0.22 0.00 -2.89 0.00 0.00 54.13 51.52 1l6n s LEU 138 Cb 0.00 1.53 -0.06 0.00 0.66 0.00 0.00 46.19 48.32 1l6n s LEU 138 CO 0.00 -0.10 0.66 0.00 -1.89 0.00 0.00 176.35 175.02 1l6n s GLN 139 N 2.72 4.38 0.18 1.98 -2.07 -1.26 -5.05 119.66 120.55 1l6n s GLN 139 Ca 0.00 0.87 -0.24 0.00 -1.82 0.00 0.00 55.36 54.18 1l6n s GLN 139 Cb -0.09 -3.34 0.05 0.00 -1.09 0.00 0.00 33.01 28.55 1l6n s GLN 139 CO -0.14 0.37 0.82 0.20 -1.32 0.00 0.00 175.29 175.21 1l6n s GLY 140 N -0.26 -0.26 0.42 2.60 0.00 -1.26 -5.15 107.32 103.42 1l6n s GLY 140 Ca 0.34 0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.17 1l6n s GLY 140 CO 0.20 0.03 0.00 -0.18 0.00 0.00 0.00 173.10 173.14 1l6n n GLN 141 N -0.43 -3.00 -3.64 2.90 7.27 -1.26 -5.06 117.38 114.16 1l6n n GLN 141 Ca -0.07 2.32 -0.08 0.00 0.07 0.00 0.00 57.00 59.24 1l6n n GLN 141 Cb 0.61 -2.88 -0.07 0.00 2.41 0.00 0.00 30.24 30.31 1l6n n GLN 141 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l6n s MET 142 N -4.96 0.68 0.24 3.69 0.23 -1.26 -5.10 119.30 112.81 1l6n s MET 142 Ca 0.00 1.05 0.00 0.00 -1.03 0.00 0.00 55.69 55.71 1l6n s MET 142 Cb 0.00 0.20 0.00 0.00 -1.53 0.00 0.00 34.83 33.50 1l6n s MET 142 CO 0.00 -0.12 0.00 1.33 -2.03 0.00 0.00 175.02 174.20 1l6n n VAL 143 N 3.70-12.64 -4.42 5.16 0.24 -1.26 -4.99 118.33 104.12 1l6n n VAL 143 Ca -0.18 3.37 -0.34 0.00 -2.04 0.00 0.00 64.34 65.15 1l6n n VAL 143 Cb 0.58 -5.30 -0.10 0.00 -1.47 0.00 0.00 33.84 27.55 1l6n n VAL 143 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1l6n s HIS 144 N -0.73 3.05 0.36 6.34 2.46 -1.26 -5.11 115.29 120.40 1l6n s HIS 144 Ca 0.00 0.09 -0.20 0.00 0.47 0.00 0.00 55.06 55.42 1l6n s HIS 144 Cb 0.00 -1.71 -0.10 0.00 -0.13 0.00 0.00 32.58 30.64 1l6n s HIS 144 CO 0.00 0.42 0.86 -0.65 -2.47 0.00 0.00 174.74 172.90 1l6n s GLN 145 N -1.12 4.22 0.54 2.88 -0.21 -1.26 -5.07 119.66 119.64 1l6n s GLN 145 Ca 0.15 0.99 -0.09 0.00 0.02 0.00 0.00 55.36 56.43 1l6n s GLN 145 Cb -0.11 -2.41 0.13 0.00 1.00 0.00 0.00 33.01 31.62 1l6n s GLN 145 CO 0.05 0.11 0.57 0.00 -2.12 0.00 0.00 175.29 173.90 1l6n n ALA 146 N -0.25 -1.27 -1.77 6.09 0.00 -1.26 -5.00 120.51 117.05 1l6n n ALA 146 Ca 0.04 -0.80 -0.38 0.00 0.00 0.00 0.00 53.44 52.30 1l6n n ALA 146 Cb 0.53 -0.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.13 3.96 0.53 0.00 2.07 -1.26 -5.05 121.20 119.31 1l6n s ILE 147 Ca 0.35 1.75 -0.06 0.00 -1.41 0.00 0.00 60.65 61.28 1l6n s ILE 147 Cb -0.02 -4.03 -0.02 0.00 0.13 0.00 0.00 42.46 38.52 1l6n s ILE 147 CO 0.26 0.26 0.84 -0.55 -1.91 0.00 0.00 174.94 173.83 1l6n s SER 148 N -1.35 6.02 0.41 4.50 0.15 -1.26 -4.98 113.70 117.18 1l6n s SER 148 Ca 0.48 0.87 0.22 0.00 0.70 0.00 0.00 55.95 58.22 1l6n s SER 148 Cb -0.24 -2.06 0.65 0.00 -1.71 0.00 0.00 66.02 62.66 1l6n s SER 148 CO 0.30 -0.77 1.71 1.55 1.20 0.00 0.00 173.24 177.23 1l6n h PRO 149 N 0.06 0.00 -0.39 5.44 0.13 -1.99 -2.88 132.00 132.37 1l6n h PRO 149 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1l6n h PRO 149 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1l6n h PRO 149 CO 0.61 0.24 0.06 -0.09 -0.23 0.00 0.00 178.00 178.59 1l6n h ARG 150 N 0.00 0.64 -0.22 0.86 2.43 -1.99 -0.96 114.38 115.14 1l6n h ARG 150 Ca -0.00 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 58.85 1l6n h ARG 150 Cb 0.93 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1l6n h ARG 150 CO 0.03 0.70 -0.47 0.00 -1.51 0.00 0.00 179.97 178.71 1l6n h THR 151 N 0.49 1.31 -0.20 0.20 1.03 -1.96 -2.41 112.91 111.38 1l6n h THR 151 Ca 0.12 -1.68 -0.05 0.00 -0.01 0.00 0.00 66.41 64.79 1l6n h THR 151 Cb 0.36 1.65 -0.01 0.00 -1.07 0.00 0.00 68.15 69.08 1l6n h THR 151 CO 0.01 0.53 -0.09 -0.07 -0.01 0.00 0.00 175.52 175.88 1l6n h LEU 152 N 0.45 0.28 -0.13 0.00 3.38 -1.29 -0.08 115.31 117.92 1l6n h LEU 152 Ca 0.03 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1l6n h LEU 152 Cb 0.99 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1l6n h LEU 152 CO 0.09 0.41 -0.09 -1.13 0.09 0.00 0.00 178.44 177.81 1l6n h ASN 153 N 0.29 0.30 -0.10 -0.43 -1.24 -0.87 0.46 115.58 113.99 1l6n h ASN 153 Ca 0.06 -0.45 0.01 0.00 0.71 0.00 0.00 56.30 56.64 1l6n h ASN 153 Cb 0.34 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 1l6n h ASN 153 CO 0.02 0.68 0.01 0.00 -1.29 0.00 0.00 177.43 176.85 1l6n h ALA 154 N 0.63 0.09 -0.07 1.57 0.00 -1.00 -0.58 119.26 119.90 1l6n h ALA 154 Ca 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l6n h ALA 154 Cb 0.58 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l6n h ALA 154 CO 0.02 -0.45 0.04 2.35 0.00 0.00 0.00 179.25 181.21 1l6n h TRP 155 N 0.05 0.10 -0.90 0.00 7.01 -1.00 -2.10 115.95 119.10 1l6n h TRP 155 Ca 0.05 -0.00 0.25 0.00 2.11 0.00 0.00 58.89 61.29 1l6n h TRP 155 Cb 0.05 -0.03 -0.15 0.00 -2.10 0.00 0.00 29.16 26.93 1l6n h TRP 155 CO -0.12 0.15 0.26 0.28 -2.79 0.00 0.00 178.44 176.22 1l6n h VAL 156 N 0.01 0.28 -0.76 2.65 2.07 0.40 1.87 116.25 122.77 1l6n h VAL 156 Ca 0.02 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1l6n h VAL 156 Cb 0.09 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 29.89 1l6n h VAL 156 CO -0.00 0.04 0.50 0.50 0.02 0.00 0.00 177.57 178.62 1l6n h LYS 157 N 0.20 1.01 -0.20 1.57 3.11 -0.45 -0.73 116.57 121.08 1l6n h LYS 157 Ca 0.58 -0.06 -0.07 0.00 -2.81 0.00 0.00 60.65 58.28 1l6n h LYS 157 Cb 1.21 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1l6n h LYS 157 CO -0.67 0.67 -0.16 0.28 -2.81 0.00 0.00 179.45 176.75 1l6n h VAL 158 N 1.04 1.33 -0.60 2.00 2.07 0.30 -0.41 116.25 121.98 1l6n h VAL 158 Ca 0.28 -1.30 0.10 0.00 0.82 0.00 0.00 66.70 66.60 1l6n h VAL 158 Cb -0.11 1.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.32 1l6n h VAL 158 CO -0.06 0.39 0.18 0.58 0.02 0.00 0.00 177.57 178.69 1l6n h VAL 159 N 0.13 0.71 0.00 2.57 2.07 0.55 0.56 116.25 122.84 1l6n h VAL 159 Ca 0.03 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1l6n h VAL 159 Cb 0.69 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1l6n h VAL 159 CO 0.04 0.06 -0.10 -0.08 0.02 0.00 0.00 177.57 177.51 1l6n h GLU 160 N 0.33 0.00 0.04 1.57 4.22 -1.06 0.54 114.58 120.23 1l6n h GLU 160 Ca 0.31 0.00 -0.26 0.00 0.08 0.00 0.00 59.36 59.49 1l6n h GLU 160 Cb 0.43 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1l6n h GLU 160 CO -0.35 0.10 -1.07 1.49 -2.18 0.00 0.00 179.01 177.00 1l6n h GLU 161 N 0.00 0.51 0.00 1.92 4.81 0.16 -3.44 114.58 118.53 1l6n h GLU 161 Ca -0.00 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1l6n h GLU 161 Cb 0.70 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1l6n h GLU 161 CO 0.01 1.23 0.00 1.63 -0.73 0.00 0.00 179.01 181.16 1l6n n LYS 162 N -3.75 0.00 0.00 1.92 4.76 0.15 -5.03 118.16 116.20 1l6n n LYS 162 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1l6n n LYS 162 Cb 0.90 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.09 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 -3.30 0.00 -3.48 7.82 0.00 0.19 -4.76 120.51 116.98 1l6n n ALA 163 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1l6n n ALA 163 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.03 -0.31 0.19 0.00 -0.71 -1.26 -4.74 117.98 111.12 1l6n s PHE 164 Ca 0.00 0.23 -0.23 0.00 -1.04 0.00 0.00 56.93 55.89 1l6n s PHE 164 Cb 0.00 -0.35 0.06 0.00 -1.21 0.00 0.00 43.02 41.52 1l6n s PHE 164 CO 0.00 -0.62 0.94 -1.54 -1.34 0.00 0.00 175.22 172.65 1l6n s SER 165 N 2.34 -0.14 0.48 1.98 1.04 -1.26 -4.96 113.70 113.18 1l6n s SER 165 Ca 0.07 -0.54 0.28 0.00 0.48 0.00 0.00 55.95 56.25 1l6n s SER 165 Cb -0.16 0.55 0.87 0.00 0.10 0.00 0.00 66.02 67.38 1l6n s SER 165 CO -0.13 -1.03 1.80 1.55 0.98 0.00 0.00 173.24 176.41 1l6n h PRO 166 N 2.00 0.00 -0.02 4.02 0.13 -1.94 -2.49 132.00 133.70 1l6n h PRO 166 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1l6n h PRO 166 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1l6n h PRO 166 CO 0.28 0.00 -0.17 0.39 -0.23 0.00 0.00 178.00 178.27 1l6n n GLU 167 N -3.03 1.45 -0.11 0.86 1.02 -1.26 -3.96 120.64 115.62 1l6n n GLU 167 Ca 0.02 -1.02 -0.13 0.00 -0.02 0.00 0.00 57.16 56.01 1l6n n GLU 167 Cb 0.41 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 30.21 1l6n n GLU 167 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1l6n n VAL 168 N 0.11 1.43 -0.19 2.62 0.31 -0.99 -3.54 118.33 118.08 1l6n n VAL 168 Ca 0.14 -0.74 -0.00 0.00 -0.01 0.00 0.00 64.34 63.73 1l6n n VAL 168 Cb 0.42 -0.86 0.09 0.00 -0.91 0.00 0.00 33.84 32.58 1l6n n VAL 168 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1l6n h ILE 169 N 0.00 0.51 -0.02 2.52 2.04 -1.58 0.53 117.51 121.51 1l6n h ILE 169 Ca -0.56 -0.04 -0.20 0.00 1.00 0.00 0.00 64.86 65.07 1l6n h ILE 169 Cb 2.11 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1l6n h ILE 169 CO -0.02 0.02 -0.84 1.55 0.00 0.00 0.00 178.15 178.87 1l6n h PRO 170 N 0.11 0.31 -0.54 2.37 0.13 -1.76 -2.92 132.00 129.69 1l6n h PRO 170 Ca 0.30 -0.31 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1l6n h PRO 170 Cb 0.48 0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1l6n h PRO 170 CO -0.51 0.99 0.25 1.98 -0.23 0.00 0.00 178.00 180.48 1l6n h MET 171 N 0.19 0.77 -0.11 0.86 4.05 -1.09 0.11 114.93 119.71 1l6n h MET 171 Ca -0.05 -0.10 -0.18 0.00 -0.28 0.00 0.00 59.70 59.10 1l6n h MET 171 Cb 1.44 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 32.09 1l6n h MET 171 CO 0.14 0.61 -0.68 0.74 0.23 0.00 0.00 176.91 177.94 1l6n h PHE 172 N 0.77 0.60 0.00 1.39 -1.00 0.00 -2.21 116.94 116.49 1l6n h PHE 172 Ca 0.19 -0.25 -0.12 0.00 2.81 0.00 0.00 57.97 60.60 1l6n h PHE 172 Cb 0.10 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1l6n h PHE 172 CO 0.01 1.00 -0.58 1.03 -1.61 0.00 0.00 178.31 178.16 1l6n h SER 173 N 0.32 0.00 -0.13 2.17 0.87 -1.21 0.42 113.55 115.99 1l6n h SER 173 Ca -0.02 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.46 1l6n h SER 173 Cb 1.25 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1l6n h SER 173 CO 0.12 0.58 -0.23 0.00 -0.53 0.00 0.00 176.83 176.77 1l6n h ALA 174 N 1.42 0.21 -0.05 6.23 0.00 -0.68 1.05 119.26 127.44 1l6n h ALA 174 Ca -0.01 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.32 1l6n h ALA 174 Cb 1.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1l6n h ALA 174 CO 0.08 0.17 -0.84 1.25 0.00 0.00 0.00 179.25 179.91 1l6n h LEU 175 N -0.01 0.56 -2.47 0.00 6.46 -1.35 -2.93 115.31 115.58 1l6n h LEU 175 Ca 0.01 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 1l6n h LEU 175 Cb 0.81 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1l6n h LEU 175 CO 0.05 1.18 0.00 -1.54 -0.62 0.00 0.00 178.44 177.51 1l6n n SER 176 N -3.80 3.73 -4.01 1.25 3.41 0.15 -4.95 113.62 109.40 1l6n n SER 176 Ca -0.06 -2.31 -0.40 0.00 -0.26 0.00 0.00 58.87 55.84 1l6n n SER 176 Cb 0.77 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 64.10 1l6n n SER 176 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1l6n n GLU 177 N 0.86 0.00 -3.23 4.33 2.13 0.36 -0.20 120.64 124.90 1l6n n GLU 177 Ca 0.20 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.93 1l6n n GLU 177 Cb 0.70 -1.35 0.02 0.00 0.27 0.00 0.00 31.44 31.08 1l6n n GLU 177 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l6n n GLY 178 N 6.02 -1.20 3.95 8.31 0.00 -1.26 -5.02 105.19 115.98 1l6n n GLY 178 Ca 0.58 0.51 -0.20 0.00 0.00 0.00 0.00 46.02 46.91 1l6n n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n s ALA 179 N -3.16 4.38 0.33 4.61 0.00 0.72 -4.92 121.76 123.73 1l6n s ALA 179 Ca 0.18 -1.79 0.02 0.00 0.00 0.00 0.00 51.96 50.36 1l6n s ALA 179 Cb -0.03 -1.23 0.04 0.00 0.00 0.00 0.00 23.12 21.89 1l6n s ALA 179 CO 0.77 -0.40 0.32 0.25 0.00 0.00 0.00 175.76 176.70 1l6n n THR 180 N -1.80 0.00 0.01 0.00 -2.24 -1.26 -4.04 114.28 104.95 1l6n n THR 180 Ca 0.07 -0.64 -0.19 0.00 -2.27 0.00 0.00 64.05 61.02 1l6n n THR 180 Cb 0.61 -0.98 -0.09 0.00 -2.10 0.00 0.00 70.33 67.76 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 0.68 -0.27 -0.78 0.13 -1.92 -0.22 132.00 129.61 1l6n h PRO 181 Ca -0.11 -0.66 -0.14 0.00 -0.87 0.00 0.00 66.00 64.22 1l6n h PRO 181 Cb 0.44 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1l6n h PRO 181 CO 0.13 1.26 -0.36 1.96 -0.23 0.00 0.00 178.00 180.76 1l6n h GLN 182 N 0.36 0.73 -0.03 0.86 1.08 -1.95 0.38 115.11 116.53 1l6n h GLN 182 Ca -0.09 -0.42 -0.00 0.00 -1.45 0.00 0.00 58.65 56.68 1l6n h GLN 182 Cb 1.52 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.98 1l6n h GLN 182 CO 0.17 1.04 -0.00 -0.44 -0.95 0.00 0.00 178.83 178.65 1l6n h ASP 183 N 0.47 0.05 -0.49 1.46 5.19 -1.96 -0.24 116.42 120.90 1l6n h ASP 183 Ca 0.03 -0.31 -0.05 0.00 -0.62 0.00 0.00 57.03 56.08 1l6n h ASP 183 Cb 0.95 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.42 1l6n h ASP 183 CO 0.09 0.35 0.13 -0.07 -3.12 0.00 0.00 179.24 176.62 1l6n h LEU 184 N -0.26 0.78 -1.27 1.55 3.38 -1.04 -1.59 115.31 116.85 1l6n h LEU 184 Ca 0.01 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1l6n h LEU 184 Cb 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1l6n h LEU 184 CO 0.00 0.76 0.05 -1.13 0.09 0.00 0.00 178.44 178.22 1l6n h ASN 185 N 0.81 0.50 -0.45 -0.43 -1.24 -0.03 -0.50 115.58 114.24 1l6n h ASN 185 Ca 0.18 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 1l6n h ASN 185 Cb 0.29 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 1l6n h ASN 185 CO -0.00 0.54 0.27 0.74 -1.29 0.00 0.00 177.43 177.69 1l6n h THR 186 N 0.53 1.14 -0.25 -3.57 2.02 -0.03 0.63 112.91 113.37 1l6n h THR 186 Ca 0.12 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 1l6n h THR 186 Cb 0.26 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1l6n h THR 186 CO 0.00 0.14 -0.12 0.24 0.37 0.00 0.00 175.52 176.16 1l6n h MET 187 N 0.60 0.52 -0.02 6.66 2.86 -1.16 -0.53 114.93 123.87 1l6n h MET 187 Ca 0.16 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1l6n h MET 187 Cb -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1l6n h MET 187 CO -0.03 0.78 0.00 1.28 1.06 0.00 0.00 176.91 180.00 1l6n n LEU 188 N -4.48 0.16 -0.12 1.22 4.32 -0.24 -0.95 117.00 116.90 1l6n n LEU 188 Ca -0.04 -0.07 -0.26 0.00 -0.02 0.00 0.00 56.01 55.62 1l6n n LEU 188 Cb 0.35 -0.01 -0.09 0.00 -1.62 0.00 0.00 43.42 42.04 1l6n n LEU 188 CO 0.40 0.04 -1.35 -3.20 -1.22 0.00 0.00 177.39 172.06 1l6n n ASN 189 N -0.60 1.80 -1.31 -1.43 5.15 0.22 -4.47 115.26 114.61 1l6n n ASN 189 Ca 0.10 0.27 0.10 0.00 -0.60 0.00 0.00 54.58 54.45 1l6n n ASN 189 Cb 0.07 -0.71 0.30 0.00 -0.53 0.00 0.00 39.78 38.92 1l6n n ASN 189 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1l6n n THR 190 N -4.05 1.14 -0.28 -0.44 5.66 -0.26 -4.97 114.28 111.09 1l6n n THR 190 Ca -0.49 -0.94 -0.11 0.00 -3.05 0.00 0.00 64.05 59.46 1l6n n THR 190 Cb 0.86 0.32 0.11 0.00 -1.55 0.00 0.00 70.33 70.07 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 1.30 0.00 -2.73 1.08 3.14 -0.12 -5.01 118.33 115.99 1l6n n VAL 191 Ca 0.23 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.52 1l6n n VAL 191 Cb 0.64 -0.36 0.09 0.00 -1.06 0.00 0.00 33.84 33.15 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 -1.33 0.66 0.53 7.55 0.00 -1.26 -5.03 105.19 106.32 1l6n n GLY 192 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.30 -0.11 3.65 -0.02 0.00 -1.26 -4.61 105.19 103.14 1l6n n GLY 193 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1l6n n GLY 193 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l6n s HIS 194 N -0.87 -0.12 0.24 1.61 5.65 -1.26 -4.97 115.29 115.57 1l6n s HIS 194 Ca 0.00 0.23 -0.06 0.00 0.25 0.00 0.00 55.06 55.48 1l6n s HIS 194 Cb 0.00 0.09 0.31 0.00 -1.18 0.00 0.00 32.58 31.80 1l6n s HIS 194 CO 0.00 -0.06 1.86 0.37 -0.65 0.00 0.00 174.74 176.26 1l6n h GLN 195 N 5.13 0.95 -0.20 2.88 4.15 -2.00 0.94 115.11 126.96 1l6n h GLN 195 Ca -0.26 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.13 1l6n h GLN 195 Cb 1.16 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.60 1l6n h GLN 195 CO 0.23 0.63 -0.01 0.00 -1.93 0.00 0.00 178.83 177.75 1l6n h ALA 196 N 1.39 0.16 -0.11 3.38 0.00 -1.99 0.43 119.26 122.53 1l6n h ALA 196 Ca 0.36 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1l6n h ALA 196 Cb 0.13 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1l6n h ALA 196 CO -0.16 -0.44 0.06 0.00 0.00 0.00 0.00 179.25 178.71 1l6n h ALA 197 N 1.18 0.13 -0.45 0.00 0.00 -1.75 -1.65 119.26 116.72 1l6n h ALA 197 Ca 0.09 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1l6n h ALA 197 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1l6n h ALA 197 CO -0.17 -0.39 0.30 0.52 0.00 0.00 0.00 179.25 179.52 1l6n h MET 198 N 0.13 0.38 0.33 0.00 2.07 -0.25 0.12 114.93 117.71 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 -0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 29.64 1l6n h MET 198 CO -0.02 0.25 -0.16 0.37 1.07 0.00 0.00 176.91 178.43 1l6n h GLN 199 N 0.39 -0.42 -0.26 1.72 4.15 0.76 0.36 115.11 121.82 1l6n h GLN 199 Ca 0.20 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1l6n h GLN 199 Cb 0.27 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1l6n h GLN 199 CO -0.05 -0.22 0.06 0.52 -1.93 0.00 0.00 178.83 177.22 1l6n h MET 200 N -0.53 0.41 -0.83 1.69 2.86 -0.83 -1.33 114.93 116.38 1l6n h MET 200 Ca -0.04 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1l6n h MET 200 Cb 0.39 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 1l6n h MET 200 CO 0.07 0.51 0.52 1.25 1.06 0.00 0.00 176.91 180.33 1l6n h LEU 201 N 0.25 0.84 -0.84 1.22 5.85 -0.73 0.24 115.31 122.15 1l6n h LEU 201 Ca 0.08 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1l6n h LEU 201 Cb 0.28 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1l6n h LEU 201 CO 0.00 0.56 0.48 0.11 -0.34 0.00 0.00 178.44 179.25 1l6n h LYS 202 N 0.99 1.16 -0.46 1.25 1.57 -0.01 0.42 116.57 121.48 1l6n h LYS 202 Ca 0.35 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1l6n h LYS 202 Cb 0.08 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1l6n h LYS 202 CO -0.14 0.84 -0.12 1.49 -0.57 0.00 0.00 179.45 180.95 1l6n h GLU 203 N 1.16 0.85 -0.35 3.15 4.81 0.01 0.20 114.58 124.42 1l6n h GLU 203 Ca 0.30 -0.30 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1l6n h GLU 203 Cb -0.00 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1l6n h GLU 203 CO -0.05 0.93 -0.39 1.15 -0.73 0.00 0.00 179.01 179.92 1l6n h THR 204 N 0.76 1.28 0.40 0.32 2.02 0.17 0.36 112.91 118.22 1l6n h THR 204 Ca 0.12 -1.56 -0.02 0.00 0.77 0.00 0.00 66.41 65.72 1l6n h THR 204 Cb 0.63 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1l6n h THR 204 CO 0.04 0.52 -0.19 0.40 0.37 0.00 0.00 175.52 176.66 1l6n h ILE 205 N 0.67 0.51 -0.92 3.11 2.04 -0.00 0.36 117.51 123.28 1l6n h ILE 205 Ca 0.05 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.40 1l6n h ILE 205 Cb 0.98 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1l6n h ILE 205 CO 0.09 0.09 0.60 -1.13 0.00 0.00 0.00 178.15 177.80 1l6n h ASN 206 N -0.88 1.01 0.39 1.72 -0.73 -0.66 -0.06 115.58 116.36 1l6n h ASN 206 Ca -0.05 -0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.03 1l6n h ASN 206 Cb 0.55 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 1l6n h ASN 206 CO 0.09 0.70 -0.33 -0.08 -0.37 0.00 0.00 177.43 177.43 1l6n h GLU 207 N 1.17 0.00 -0.15 6.67 4.81 -0.21 -2.20 114.58 124.68 1l6n h GLU 207 Ca 0.36 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.54 1l6n h GLU 207 Cb -0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1l6n h GLU 207 CO -0.11 0.33 -0.15 1.49 -0.73 0.00 0.00 179.01 179.83 1l6n h GLU 208 N 0.00 0.23 -0.00 1.92 4.57 0.17 0.26 114.58 121.73 1l6n h GLU 208 Ca -0.00 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1l6n h GLU 208 Cb 0.62 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1l6n h GLU 208 CO 0.04 0.40 -0.02 0.00 -1.18 0.00 0.00 179.01 178.25 1l6n h ALA 209 N 1.62 0.01 -0.24 2.92 0.00 -0.99 0.24 119.26 122.82 1l6n h ALA 209 Ca 0.04 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1l6n h ALA 209 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1l6n h ALA 209 CO 0.03 -0.11 0.09 0.00 0.00 0.00 0.00 179.25 179.26 1l6n h ALA 210 N 0.27 0.28 -0.37 0.00 0.00 -1.25 0.19 119.26 118.38 1l6n h ALA 210 Ca -0.00 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1l6n h ALA 210 Cb 0.76 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1l6n h ALA 210 CO 0.00 -0.32 -0.19 1.05 0.00 0.00 0.00 179.25 179.80 1l6n h GLU 211 N 0.21 0.69 0.87 0.00 -0.00 -0.56 0.32 114.58 116.12 1l6n h GLU 211 Ca 0.10 -0.25 -0.04 0.00 -0.00 0.00 0.00 59.36 59.17 1l6n h GLU 211 Cb 0.06 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 28.77 1l6n h GLU 211 CO -0.10 0.83 -0.46 2.35 -0.00 0.00 0.00 179.01 181.63 1l6n h TRP 212 N 0.61 -1.22 -0.57 2.06 -0.00 0.26 -0.16 115.95 116.94 1l6n h TRP 212 Ca 0.09 -0.02 0.10 0.00 -0.00 0.00 0.00 58.89 59.06 1l6n h TRP 212 Cb 0.65 0.42 -0.03 0.00 -0.00 0.00 0.00 29.16 30.20 1l6n h TRP 212 CO 0.03 -0.72 0.39 0.22 -0.00 0.00 0.00 178.44 178.35 1l6n h ASP 213 N -1.22 0.32 -0.81 2.65 1.82 -0.61 0.59 116.42 119.17 1l6n h ASP 213 Ca -0.12 0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.55 1l6n h ASP 213 Cb 0.96 -0.06 -0.05 0.00 0.68 0.00 0.00 39.33 40.86 1l6n h ASP 213 CO 0.17 0.19 0.52 -0.09 -1.61 0.00 0.00 179.24 178.42 1l6n h ARG 214 N 0.36 1.01 -0.02 0.28 2.43 -0.16 -0.56 114.38 117.73 1l6n h ARG 214 Ca 0.26 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1l6n h ARG 214 Cb 0.57 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1l6n h ARG 214 CO -0.07 0.67 -0.12 1.28 -1.51 0.00 0.00 179.97 180.22 1l6n n LEU 215 N -4.56 1.70 -4.16 3.80 4.77 0.03 -4.69 117.00 113.89 1l6n n LEU 215 Ca 0.09 -0.56 -0.38 0.00 -0.03 0.00 0.00 56.01 55.14 1l6n n LEU 215 Cb 0.06 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 1l6n n LEU 215 CO 0.35 0.29 -0.15 -2.28 -1.33 0.00 0.00 177.39 174.27 1l6n s HIS 216 N -2.19 3.50 -1.06 -1.77 5.65 0.19 -5.02 115.29 114.58 1l6n s HIS 216 Ca 0.30 -2.14 -0.23 0.00 0.25 0.00 0.00 55.06 53.24 1l6n s HIS 216 Cb 0.20 -3.14 -0.00 0.00 -1.18 0.00 0.00 32.58 28.46 1l6n s HIS 216 CO 0.41 -0.94 1.74 -1.25 -0.65 0.00 0.00 174.74 174.04 1l6n s PRO 217 N 1.23 3.14 0.14 2.88 0.04 -1.26 -4.66 135.00 136.52 1l6n s PRO 217 Ca 0.06 -1.02 -0.32 0.00 0.04 0.00 0.00 61.00 59.75 1l6n s PRO 217 Cb -0.23 -5.28 -0.12 0.00 0.04 0.00 0.00 34.50 28.91 1l6n s PRO 217 CO -0.02 -2.90 1.74 1.55 0.04 0.00 0.00 177.00 177.41 1l6n n VAL 218 N 7.27 0.17 -2.69 -0.36 3.14 -1.26 -4.88 118.33 119.72 1l6n n VAL 218 Ca 0.40 -0.03 -0.43 0.00 -2.96 0.00 0.00 64.34 61.32 1l6n n VAL 218 Cb 0.48 -1.90 0.01 0.00 -1.06 0.00 0.00 33.84 31.36 1l6n n VAL 218 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 1l6n n HIS 219 N 4.59 2.98 -3.68 1.45 -0.00 -1.26 -4.89 115.22 114.41 1l6n n HIS 219 Ca 0.17 -2.82 0.02 0.00 0.46 0.00 0.00 57.72 55.56 1l6n n HIS 219 Cb 0.34 -1.70 -0.00 0.00 -0.12 0.00 0.00 29.99 28.51 1l6n n HIS 219 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1l6n s ALA 220 N -0.80 -2.34 0.09 1.57 0.00 -1.26 -5.01 121.76 114.01 1l6n s ALA 220 Ca 0.36 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1l6n s ALA 220 Cb 0.06 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1l6n s ALA 220 CO 0.04 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.13 1l6n n GLY 221 N -0.58 1.61 3.76 0.00 0.00 -1.26 -5.05 105.19 103.67 1l6n n GLY 221 Ca -0.06 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 1l6n n GLY 221 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l6n s PRO 222 N 3.30 4.65 0.74 1.61 0.04 -1.26 -5.02 135.00 139.07 1l6n s PRO 222 Ca 0.00 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 1l6n s PRO 222 Cb 0.00 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.41 1l6n s PRO 222 CO 0.00 0.24 1.13 -1.50 0.04 0.00 0.00 177.00 176.91 1l6n s ILE 223 N -1.18 2.94 0.45 0.56 2.07 -1.26 -5.01 121.20 119.78 1l6n s ILE 223 Ca 0.44 0.38 -0.01 0.00 -1.41 0.00 0.00 60.65 60.05 1l6n s ILE 223 Cb -0.31 -2.83 -0.01 0.00 0.13 0.00 0.00 42.46 39.44 1l6n s ILE 223 CO 0.40 -0.33 0.69 0.00 -1.91 0.00 0.00 174.94 173.79 1l6n s ALA 224 N -2.50 3.65 -0.63 1.50 0.00 -1.26 -5.01 121.76 117.51 1l6n s ALA 224 Ca 0.66 -0.92 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 1l6n s ALA 224 Cb -0.21 -2.24 0.01 0.00 0.00 0.00 0.00 23.12 20.67 1l6n s ALA 224 CO 0.49 -0.37 1.54 -1.25 0.00 0.00 0.00 175.76 176.17 1l6n s PRO 225 N -4.59 3.03 0.00 0.00 0.04 -1.26 -2.45 135.00 129.77 1l6n s PRO 225 Ca 0.47 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1l6n s PRO 225 Cb -0.10 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1l6n s PRO 225 CO 0.39 -2.29 0.00 0.41 0.04 0.00 0.00 177.00 175.56 1l6n n GLY 226 N 5.46 1.86 4.02 0.56 0.00 -1.26 -5.06 105.19 110.77 1l6n n GLY 226 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.95 1.89 0.09 1.61 -1.52 -1.02 -5.01 119.66 114.75 1l6n s GLN 227 Ca 0.00 -1.48 0.08 0.00 -1.95 0.00 0.00 55.36 52.01 1l6n s GLN 227 Cb 0.00 -2.48 -0.03 0.00 -0.22 0.00 0.00 33.01 30.27 1l6n s GLN 227 CO 0.00 -1.24 -0.22 1.41 -0.25 0.00 0.00 175.29 174.99 1l6n s MET 228 N -4.94 1.21 -0.35 2.91 1.75 -1.26 -4.43 119.30 114.19 1l6n s MET 228 Ca 0.65 -1.14 -0.00 0.00 -1.25 0.00 0.00 55.69 53.95 1l6n s MET 228 Cb -0.05 -1.47 0.12 0.00 2.84 0.00 0.00 34.83 36.27 1l6n s MET 228 CO 0.42 0.35 0.17 0.50 -0.65 0.00 0.00 175.02 175.81 1l6n s ARG 229 N -1.77 0.75 0.61 4.11 6.06 -1.26 -4.79 118.95 122.65 1l6n s ARG 229 Ca 0.07 -1.30 0.00 0.00 -2.50 0.00 0.00 55.73 52.00 1l6n s ARG 229 Cb -0.10 -1.79 0.00 0.00 0.06 0.00 0.00 34.95 33.12 1l6n s ARG 229 CO 0.04 -1.09 0.00 0.39 -2.50 0.00 0.00 175.30 172.14 1l6n n GLU 230 N 4.37 -4.10 -2.31 5.12 -0.58 -1.26 -4.61 120.64 117.26 1l6n n GLU 230 Ca 0.04 3.20 -0.41 0.00 -0.42 0.00 0.00 57.16 59.57 1l6n n GLU 230 Cb 0.39 -4.07 -0.03 0.00 -0.57 0.00 0.00 31.44 27.16 1l6n n GLU 230 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1l6n s PRO 231 N -5.33 3.10 0.02 3.49 0.04 -1.26 -4.97 135.00 130.09 1l6n s PRO 231 Ca 0.00 0.39 0.07 0.00 0.04 0.00 0.00 61.00 61.50 1l6n s PRO 231 Cb 0.00 -4.21 -0.03 0.00 0.04 0.00 0.00 34.50 30.30 1l6n s PRO 231 CO 0.00 -2.19 -0.19 -0.98 0.04 0.00 0.00 177.00 173.67 1l6n s ARG 232 N 5.97 2.12 0.34 4.56 1.70 -1.26 -5.01 118.95 127.37 1l6n s ARG 232 Ca 0.54 -0.94 0.10 0.00 -0.47 0.00 0.00 55.73 54.96 1l6n s ARG 232 Cb -0.11 -2.18 0.86 0.00 -0.57 0.00 0.00 34.95 32.95 1l6n s ARG 232 CO 0.22 0.55 1.79 0.78 -1.08 0.00 0.00 175.30 177.57 1l6n h GLY 233 N 4.82 1.51 1.43 3.88 0.00 -1.92 0.50 103.07 113.29 1l6n h GLY 233 Ca -0.47 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 1l6n h GLY 233 CO 0.47 -0.06 0.35 0.23 0.00 0.00 0.00 176.54 177.53 1l6n h SER 234 N 0.64 0.66 -0.01 0.19 0.87 -1.94 0.45 113.55 114.41 1l6n h SER 234 Ca 0.56 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 61.05 1l6n h SER 234 Cb 1.03 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1l6n h SER 234 CO -0.32 0.50 -0.13 0.44 -0.53 0.00 0.00 176.83 176.79 1l6n h ASP 235 N 0.77 0.14 0.11 6.23 5.19 -0.50 -1.04 116.42 127.33 1l6n h ASP 235 Ca 0.20 -0.71 -0.01 0.00 -0.62 0.00 0.00 57.03 55.90 1l6n h ASP 235 Cb -0.04 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 1l6n h ASP 235 CO -0.04 0.83 -0.03 0.40 -3.12 0.00 0.00 179.24 177.28 1l6n h ILE 236 N -0.54 0.45 0.00 0.35 2.04 -0.49 0.26 117.51 119.58 1l6n h ILE 236 Ca -0.01 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1l6n h ILE 236 Cb 0.84 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1l6n h ILE 236 CO 0.03 0.03 -0.27 0.00 0.00 0.00 0.00 178.15 177.94 1l6n h ALA 237 N 1.97 0.87 0.00 1.87 0.00 -0.01 -3.44 119.26 120.52 1l6n h ALA 237 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1l6n h ALA 237 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1l6n h ALA 237 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1l6n n GLY 238 N 0.83 0.77 0.16 0.00 0.00 0.93 -4.97 105.19 102.91 1l6n n GLY 238 Ca 0.02 -0.66 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 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 1.33 0.00 2.61 2.02 -1.38 -3.37 112.91 114.13 1l6n h THR 239 Ca 0.00 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.68 1l6n h THR 239 Cb 0.40 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1l6n h THR 239 CO 0.00 0.76 0.00 0.41 0.37 0.00 0.00 175.52 177.06 1l6n n THR 240 N -3.76 0.26 -4.42 3.16 -1.04 -1.25 -5.06 114.28 102.17 1l6n n THR 240 Ca -0.11 -0.37 -0.24 0.00 -2.04 0.00 0.00 64.05 61.29 1l6n n THR 240 Cb 0.95 1.11 -0.11 0.00 -1.82 0.00 0.00 70.33 70.46 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 -0.26 3.28 0.60 8.00 0.15 -1.26 -4.85 113.70 119.37 1l6n s SER 241 Ca 0.00 -0.97 0.05 0.00 0.70 0.00 0.00 55.95 55.74 1l6n s SER 241 Cb 0.00 -0.25 0.09 0.00 -1.71 0.00 0.00 66.02 64.15 1l6n s SER 241 CO 0.00 0.02 0.83 0.28 1.20 0.00 0.00 173.24 175.57 1l6n s THR 242 N -2.31 2.28 0.00 6.45 -1.32 -1.26 -4.47 115.64 115.02 1l6n s THR 242 Ca 0.25 -0.84 -0.25 0.00 -1.21 0.00 0.00 61.69 59.64 1l6n s THR 242 Cb -0.05 -2.44 -0.14 0.00 -1.51 0.00 0.00 72.50 68.36 1l6n s THR 242 CO 0.11 0.00 1.06 0.25 -2.21 0.00 0.00 174.62 173.83 1l6n h LEU 243 N -0.00 -0.65 -2.11 9.08 7.12 -1.97 -2.50 115.31 124.28 1l6n h LEU 243 Ca -0.34 -0.02 0.05 0.00 0.13 0.00 0.00 57.88 57.70 1l6n h LEU 243 Cb 1.28 0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 41.57 1l6n h LEU 243 CO 0.42 -0.27 0.32 0.06 -0.13 0.00 0.00 178.44 178.84 1l6n h GLN 244 N -1.13 0.00 -0.27 1.25 3.07 -1.98 0.25 115.11 116.29 1l6n h GLN 244 Ca -0.08 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.50 1l6n h GLN 244 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.20 1l6n h GLN 244 CO 0.13 0.00 -0.46 0.93 0.09 0.00 0.00 178.83 179.52 1l6n h GLU 245 N 0.00 0.80 0.23 0.06 5.08 -1.88 -2.06 114.58 116.81 1l6n h GLU 245 Ca 0.08 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 1l6n h GLU 245 Cb 0.72 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1l6n h GLU 245 CO -0.00 1.12 -0.11 1.96 -1.00 0.00 0.00 179.01 180.98 1l6n h GLN 246 N 0.55 -0.30 -0.94 2.33 7.50 -0.10 -1.90 115.11 122.25 1l6n h GLN 246 Ca 0.02 0.02 0.19 0.00 0.50 0.00 0.00 58.65 59.38 1l6n h GLN 246 Cb 1.07 0.07 -0.11 0.00 0.05 0.00 0.00 27.48 28.56 1l6n h GLN 246 CO 0.11 0.04 0.52 0.82 -1.50 0.00 0.00 178.83 178.82 1l6n h ILE 247 N -0.71 0.67 0.15 2.54 5.03 -1.43 0.49 117.51 124.25 1l6n h ILE 247 Ca -0.03 -0.22 -0.01 0.00 -0.12 0.00 0.00 64.86 64.48 1l6n h ILE 247 Cb 0.49 -0.04 0.00 0.00 -3.03 0.00 0.00 36.82 34.23 1l6n h ILE 247 CO 0.05 0.12 -0.07 1.23 -0.68 0.00 0.00 178.15 178.80 1l6n h GLY 248 N 0.65 -0.22 1.81 5.37 0.00 -1.27 -0.88 103.07 108.54 1l6n h GLY 248 Ca 0.55 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.94 1l6n h GLY 248 CO -0.41 -0.08 0.05 1.49 0.00 0.00 0.00 176.54 177.60 1l6n h TRP 249 N -0.25 0.24 0.00 5.60 -0.00 -0.25 0.31 115.95 121.60 1l6n h TRP 249 Ca -0.02 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.84 1l6n h TRP 249 Cb 0.20 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.16 29.27 1l6n h TRP 249 CO -0.05 0.21 -0.15 0.52 -0.00 0.00 0.00 178.44 178.97 1l6n h MET 250 N 0.25 0.00 -0.06 0.49 2.86 0.72 -1.51 114.93 117.68 1l6n h MET 250 Ca 0.06 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1l6n h MET 250 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1l6n h MET 250 CO -0.00 0.15 -0.09 2.41 1.06 0.00 0.00 176.91 180.43 1l6n n THR 251 N -3.43 2.04 -2.17 2.22 -1.04 0.35 -4.42 114.28 107.83 1l6n n THR 251 Ca -0.01 -2.42 -0.26 0.00 -2.04 0.00 0.00 64.05 59.32 1l6n n THR 251 Cb 0.32 -0.25 0.07 0.00 -1.82 0.00 0.00 70.33 68.66 1l6n n THR 251 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1l6n s HIS 252 N -2.96 2.88 -0.24 -1.42 4.02 0.82 -4.87 115.29 113.52 1l6n s HIS 252 Ca 0.35 0.46 0.02 0.00 1.02 0.00 0.00 55.06 56.92 1l6n s HIS 252 Cb 0.31 -3.24 0.06 0.00 -1.02 0.00 0.00 32.58 28.69 1l6n s HIS 252 CO 0.02 -1.47 -0.10 1.21 1.02 0.00 0.00 174.74 175.42 1l6n s ASN 253 N -4.53 4.11 0.68 1.40 2.47 -1.26 0.19 114.94 118.00 1l6n s ASN 253 Ca 0.61 -1.25 -0.11 0.00 0.42 0.00 0.00 52.86 52.53 1l6n s ASN 253 Cb -0.11 -1.41 0.00 0.00 -1.45 0.00 0.00 41.25 38.29 1l6n s ASN 253 CO 0.45 -0.19 1.06 -2.16 -3.72 0.00 0.00 177.10 172.54 1l6n s PRO 254 N 1.22 3.00 -0.13 0.43 0.04 -1.26 -5.09 135.00 133.21 1l6n s PRO 254 Ca -0.07 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 61.65 1l6n s PRO 254 Cb -0.19 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1l6n s PRO 254 CO -0.06 -1.05 1.26 -1.25 0.04 0.00 0.00 177.00 175.94 1l6n s PRO 255 N -4.94 4.26 0.06 0.56 0.04 0.52 -4.97 135.00 130.52 1l6n s PRO 255 Ca 0.58 1.68 -0.19 0.00 0.04 0.00 0.00 61.00 63.12 1l6n s PRO 255 Cb -0.14 -3.72 -0.06 0.00 0.04 0.00 0.00 34.50 30.62 1l6n s PRO 255 CO 0.53 -0.65 0.54 0.42 0.04 0.00 0.00 177.00 177.88 1l6n s ILE 256 N 3.20 4.79 -0.63 0.56 1.01 -0.61 -4.94 121.20 124.58 1l6n s ILE 256 Ca 0.56 1.16 -0.06 0.00 0.00 0.00 0.00 60.65 62.30 1l6n s ILE 256 Cb -0.23 -3.87 -0.13 0.00 0.01 0.00 0.00 42.46 38.24 1l6n s ILE 256 CO 0.17 0.55 2.66 -0.81 0.00 0.00 0.00 174.94 177.51 1l6n n PRO 257 N 1.78 2.16 0.51 2.79 -0.04 -1.26 -3.98 135.00 136.96 1l6n n PRO 257 Ca -0.11 -1.28 -0.20 0.00 -0.04 0.00 0.00 63.50 61.87 1l6n n PRO 257 Cb 0.51 -2.25 -0.10 0.00 -0.04 0.00 0.00 33.50 31.63 1l6n n PRO 257 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1l6n h VAL 258 N 2.77 0.00 -0.68 0.52 2.07 -1.90 1.04 116.25 120.07 1l6n h VAL 258 Ca 0.41 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.92 1l6n h VAL 258 Cb 0.66 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1l6n h VAL 258 CO 0.96 0.00 0.41 1.23 0.02 0.00 0.00 177.57 180.19 1l6n h GLY 259 N -1.30 0.99 1.78 2.17 0.00 -1.80 -1.47 103.07 103.43 1l6n h GLY 259 Ca -0.13 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1l6n h GLY 259 CO 0.21 0.41 -0.12 0.83 0.00 0.00 0.00 176.54 177.87 1l6n h GLU 260 N 0.93 0.28 -0.24 4.80 5.08 -1.71 0.14 114.58 123.85 1l6n h GLU 260 Ca 0.24 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1l6n h GLU 260 Cb -0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1l6n h GLU 260 CO -0.04 0.40 -0.00 0.82 -1.00 0.00 0.00 179.01 179.19 1l6n h ILE 261 N 0.26 1.26 -0.18 3.13 2.04 0.20 -0.56 117.51 123.66 1l6n h ILE 261 Ca 0.05 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 64.97 1l6n h ILE 261 Cb 0.38 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1l6n h ILE 261 CO 0.02 0.28 -0.03 0.22 0.00 0.00 0.00 178.15 178.64 1l6n h TYR 262 N 0.19 0.39 -1.00 1.37 5.03 -0.87 -2.03 116.97 120.05 1l6n h TYR 262 Ca 0.07 -0.08 0.09 0.00 2.58 0.00 0.00 58.73 61.38 1l6n h TYR 262 Cb 0.42 -0.10 -0.07 0.00 1.55 0.00 0.00 36.73 38.53 1l6n h TYR 262 CO 0.04 0.60 0.64 -0.22 -1.32 0.00 0.00 178.16 177.89 1l6n h LYS 263 N 0.07 1.06 -0.20 1.82 3.11 -0.71 0.12 116.57 121.84 1l6n h LYS 263 Ca 0.05 -0.06 -0.06 0.00 -2.81 0.00 0.00 60.65 57.76 1l6n h LYS 263 Cb 0.46 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 31.44 1l6n h LYS 263 CO 0.02 0.70 -0.16 -0.09 -2.81 0.00 0.00 179.45 177.11 1l6n h ARG 264 N 1.09 0.33 -0.19 1.90 2.43 -0.91 -1.90 114.38 117.13 1l6n h ARG 264 Ca 0.46 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1l6n h ARG 264 Cb 0.30 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1l6n h ARG 264 CO -0.21 0.49 0.10 -1.49 -1.51 0.00 0.00 179.97 177.35 1l6n h TRP 265 N 0.31 0.27 -0.38 2.20 6.55 -0.04 0.11 115.95 124.96 1l6n h TRP 265 Ca 0.06 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.92 1l6n h TRP 265 Cb 0.47 -0.09 -0.04 0.00 -0.86 0.00 0.00 29.16 28.65 1l6n h TRP 265 CO 0.01 0.27 0.16 0.82 -1.05 0.00 0.00 178.44 178.65 1l6n h ILE 266 N 0.19 0.93 0.00 1.49 2.04 -0.91 0.10 117.51 121.35 1l6n h ILE 266 Ca 0.07 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1l6n h ILE 266 Cb 0.10 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1l6n h ILE 266 CO -0.01 0.06 -0.03 0.40 0.00 0.00 0.00 178.15 178.57 1l6n h ILE 267 N 0.33 0.93 0.51 -0.67 5.03 -0.95 0.13 117.51 122.82 1l6n h ILE 267 Ca 0.17 -0.10 -0.03 0.00 -0.12 0.00 0.00 64.86 64.79 1l6n h ILE 267 Cb 0.12 1.05 0.01 0.00 -3.03 0.00 0.00 36.82 34.97 1l6n h ILE 267 CO -0.15 0.03 -0.25 0.25 -0.68 0.00 0.00 178.15 177.35 1l6n h LEU 268 N 0.00 -0.58 0.79 1.44 6.46 0.17 -1.41 115.31 122.18 1l6n h LEU 268 Ca -0.00 -0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.66 1l6n h LEU 268 Cb 0.05 0.15 0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1l6n h LEU 268 CO 0.00 -0.26 -0.38 1.23 -0.62 0.00 0.00 178.44 178.41 1l6n h GLY 269 N -0.91 -1.11 -0.86 3.75 0.00 -0.76 -2.36 103.07 100.83 1l6n h GLY 269 Ca -0.07 0.41 0.40 0.00 0.00 0.00 0.00 47.33 48.07 1l6n h GLY 269 CO 0.12 -0.40 0.93 1.41 0.00 0.00 0.00 176.54 178.59 1l6n h LEU 270 N -1.17 0.16 -0.35 3.11 3.38 -0.85 1.59 115.31 121.18 1l6n h LEU 270 Ca -0.11 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1l6n h LEU 270 Cb 0.83 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1l6n h LEU 270 CO 0.18 -0.04 0.10 0.78 0.09 0.00 0.00 178.44 179.55 1l6n h ASN 271 N 0.10 0.52 -0.22 -0.43 4.21 -0.74 0.57 115.58 119.61 1l6n h ASN 271 Ca 0.72 -0.22 -0.14 0.00 1.21 0.00 0.00 56.30 57.88 1l6n h ASN 271 Cb 2.50 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 39.55 1l6n h ASN 271 CO -0.19 0.60 -0.35 0.11 -1.29 0.00 0.00 177.43 176.31 1l6n h LYS 272 N 0.42 0.74 -0.44 0.81 1.57 0.24 0.29 116.57 120.21 1l6n h LYS 272 Ca 0.11 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1l6n h LYS 272 Cb 0.27 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1l6n h LYS 272 CO -0.00 0.98 0.28 0.82 -0.57 0.00 0.00 179.45 180.96 1l6n h ILE 273 N 0.62 1.09 -0.25 1.86 2.04 -0.05 -1.09 117.51 121.73 1l6n h ILE 273 Ca 0.06 -0.20 -0.16 0.00 1.00 0.00 0.00 64.86 65.56 1l6n h ILE 273 Cb 0.89 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1l6n h ILE 273 CO 0.08 0.11 -0.48 0.58 0.00 0.00 0.00 178.15 178.43 1l6n h VAL 274 N 0.58 1.30 0.00 1.67 2.07 -0.72 -2.29 116.25 118.85 1l6n h VAL 274 Ca 0.17 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1l6n h VAL 274 Cb -0.05 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1l6n h VAL 274 CO -0.05 0.54 0.08 0.03 0.02 0.00 0.00 177.57 178.19 1l6n h ARG 275 N 0.51 0.00 0.00 1.57 3.08 0.05 0.46 114.38 120.04 1l6n h ARG 275 Ca 0.01 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.77 1l6n h ARG 275 Cb 1.09 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.08 1l6n h ARG 275 CO 0.11 0.00 -2.06 -1.33 -1.07 0.00 0.00 179.97 175.62 1l6n n MET 276 N -2.47 0.66 -0.65 0.04 2.81 -0.45 -4.17 117.12 112.89 1l6n n MET 276 Ca -0.02 0.09 0.08 0.00 -1.81 0.00 0.00 57.70 56.04 1l6n n MET 276 Cb 0.12 -1.63 0.34 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 -2.81 1.51 -2.23 2.03 9.36 0.50 -4.95 117.16 120.57 1l6n n TYR 277 Ca -0.23 -0.70 -0.43 0.00 3.32 0.00 0.00 57.90 59.85 1l6n n TYR 277 Cb 1.04 -0.34 -0.02 0.00 -0.63 0.00 0.00 39.34 39.39 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1l6n s SER 278 N -1.10 6.59 -1.00 2.98 0.01 0.13 -4.88 113.70 116.44 1l6n s SER 278 Ca 0.49 1.60 -0.07 0.00 1.31 0.00 0.00 55.95 59.28 1l6n s SER 278 Cb 0.35 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.95 1l6n s SER 278 CO 0.18 -1.08 2.55 -0.81 0.41 0.00 0.00 173.24 174.48 1l6n n PRO 279 N 7.32 2.55 0.09 12.44 -0.04 -1.26 -3.45 135.00 152.63 1l6n n PRO 279 Ca 0.17 -1.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 1l6n n PRO 279 Cb 0.45 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1l6n n PRO 279 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1l6n n THR 280 N 3.69 0.03 -2.09 0.52 -2.24 -1.26 -5.15 114.28 107.77 1l6n n THR 280 Ca 0.54 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 1l6n n THR 280 Cb 0.27 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1l6n n THR 280 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1l6n n SER 281 N -3.09 -9.05 -3.63 3.42 2.88 -1.22 -5.09 113.62 97.85 1l6n n SER 281 Ca 0.00 1.40 -0.06 0.00 -1.33 0.00 0.00 58.87 58.88 1l6n n SER 281 Cb 0.01 -5.12 -0.06 0.00 -0.75 0.00 0.00 64.21 58.29 1l6n n SER 281 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1l6n s ILE 282 N -0.52 0.00 -0.24 2.46 2.07 -1.26 -5.17 121.20 118.53 1l6n s ILE 282 Ca 0.00 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.08 1l6n s ILE 282 Cb 0.00 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.66 1l6n s ILE 282 CO 0.00 0.00 0.61 -0.22 -1.91 0.00 0.00 174.94 173.42 1l6n s LEU 283 N -0.43 -0.60 -0.39 8.50 0.20 -1.26 -5.08 118.68 119.61 1l6n s LEU 283 Ca 0.05 1.31 0.09 0.00 0.69 0.00 0.00 54.13 56.26 1l6n s LEU 283 Cb -0.03 2.09 0.28 0.00 -0.43 0.00 0.00 46.19 48.10 1l6n s LEU 283 CO -0.08 -0.22 0.59 1.57 -0.29 0.00 0.00 176.35 177.92 1l6n n HIS 284 N 3.85 -0.05 -3.38 5.38 -0.00 -1.26 -5.11 115.22 114.65 1l6n n HIS 284 Ca -0.19 -3.66 -0.20 0.00 0.46 0.00 0.00 57.72 54.14 1l6n n HIS 284 Cb 0.57 -0.38 -0.01 0.00 -0.12 0.00 0.00 29.99 30.05 1l6n n HIS 284 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1l6n s HIS 285 N -1.60 2.61 -0.32 1.57 5.04 -1.26 -5.11 115.29 116.22 1l6n s HIS 285 Ca 0.37 -0.50 -0.08 0.00 -1.54 0.00 0.00 55.06 53.31 1l6n s HIS 285 Cb 0.22 -2.22 0.19 0.00 0.04 0.00 0.00 32.58 30.80 1l6n s HIS 285 CO -0.10 -0.29 1.00 -1.58 -2.34 0.00 0.00 174.74 171.43 1l6n s HIS 286 N -2.46 -0.55 0.31 3.88 2.46 -1.26 -5.17 115.29 112.49 1l6n s HIS 286 Ca 0.50 0.16 0.03 0.00 0.47 0.00 0.00 55.06 56.22 1l6n s HIS 286 Cb -0.05 0.10 -0.06 0.00 -0.13 0.00 0.00 32.58 32.44 1l6n s HIS 286 CO 0.30 -0.36 0.07 -3.38 -2.47 0.00 0.00 174.74 168.90 1l6n s HIS 287 N 2.25 1.85 0.15 3.88 -3.43 -1.26 -5.04 115.29 113.68 1l6n s HIS 287 Ca 0.18 -1.03 0.00 0.00 -0.80 0.00 0.00 55.06 53.41 1l6n s HIS 287 Cb 0.01 -1.18 0.00 0.00 -1.43 0.00 0.00 32.58 29.98 1l6n s HIS 287 CO -0.17 -0.09 0.00 1.58 -2.00 0.00 0.00 174.74 174.06 1l6n n HIS 288 N -0.64 -4.58 -0.52 0.38 -0.00 -1.26 -5.34 115.22 103.25 1l6n n HIS 288 Ca -0.02 2.75 0.00 0.00 -0.00 0.00 0.00 57.72 60.46 1l6n n HIS 288 Cb 0.66 -3.62 0.00 0.00 -0.00 0.00 0.00 29.99 27.04 1l6n n HIS 288 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06