#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 -1.81 0.00 4.61 0.00 -1.26 -4.94 120.51 117.11 1l6n n ALA 3 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1l6n n ALA 3 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 1.18 0.00 -2.71 0.00 0.00 -1.26 -5.03 116.66 108.84 1l6n n ARG 4 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.84 1l6n n ARG 4 Cb 0.67 0.00 0.08 0.00 0.00 0.00 0.00 32.46 33.21 1l6n n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l6n n ALA 5 N 0.00 -2.13 0.00 5.13 0.00 -1.26 -5.09 120.51 117.16 1l6n n ALA 5 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1l6n n ALA 5 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.35 1l6n n ALA 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l6n n SER 6 N 1.10 0.00 0.07 0.00 3.41 -1.26 -5.08 113.62 111.85 1l6n n SER 6 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1l6n n SER 6 Cb 0.69 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1l6n n SER 6 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1l6n n VAL 7 N 0.00 0.00 -4.02 -3.33 0.31 -1.26 -4.38 118.33 105.65 1l6n n VAL 7 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 1l6n n VAL 7 Cb 0.00 -0.05 -0.04 0.00 -0.91 0.00 0.00 33.84 32.84 1l6n n VAL 7 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1l6n s LEU 8 N -5.61 4.07 0.90 7.52 1.43 -1.26 -4.84 118.68 120.89 1l6n s LEU 8 Ca 0.00 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 1l6n s LEU 8 Cb 0.00 -2.66 0.19 0.00 0.03 0.00 0.00 46.19 43.76 1l6n s LEU 8 CO 0.00 0.05 1.23 -0.55 0.23 0.00 0.00 176.35 177.31 1l6n s SER 9 N -3.22 3.34 0.07 2.29 0.15 -1.26 -4.71 113.70 110.35 1l6n s SER 9 Ca 0.33 -0.07 -0.35 0.00 0.70 0.00 0.00 55.95 56.56 1l6n s SER 9 Cb -0.10 -0.00 -0.20 0.00 -1.71 0.00 0.00 66.02 64.01 1l6n s SER 9 CO 0.26 -2.56 1.60 1.23 1.20 0.00 0.00 173.24 174.97 1l6n h GLY 10 N -1.34 -1.16 1.16 9.45 0.00 -1.99 0.46 103.07 109.64 1l6n h GLY 10 Ca -0.41 0.44 -0.26 0.00 0.00 0.00 0.00 47.33 47.10 1l6n h GLY 10 CO 0.34 -0.42 -1.05 -1.33 0.00 0.00 0.00 176.54 174.08 1l6n h GLY 11 N -1.11 0.72 0.89 4.60 0.00 -1.99 -2.72 103.07 103.47 1l6n h GLY 11 Ca -0.11 -1.34 0.03 0.00 0.00 0.00 0.00 47.33 45.90 1l6n h GLY 11 CO 0.18 1.18 0.48 0.83 0.00 0.00 0.00 176.54 179.22 1l6n h GLU 12 N 0.29 0.92 -0.46 4.80 5.08 -1.88 -1.28 114.58 122.05 1l6n h GLU 12 Ca -0.14 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1l6n h GLU 12 Cb 1.72 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 1l6n h GLU 12 CO 0.21 0.61 0.12 1.25 -1.00 0.00 0.00 179.01 180.19 1l6n h LEU 13 N 0.95 0.69 -1.80 1.33 5.85 -0.13 0.01 115.31 122.22 1l6n h LEU 13 Ca 0.30 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.90 1l6n h LEU 13 Cb -0.00 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1l6n h LEU 13 CO -0.10 0.74 0.36 -0.78 -0.34 0.00 0.00 178.44 178.32 1l6n h ASP 14 N 0.61 0.20 0.02 1.25 3.58 -1.03 0.34 116.42 121.39 1l6n h ASP 14 Ca 0.15 0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.46 1l6n h ASP 14 Cb 0.31 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.34 1l6n h ASP 14 CO 0.00 0.12 -0.55 0.50 -2.88 0.00 0.00 179.24 176.43 1l6n h LYS 15 N 0.22 0.34 0.59 0.28 3.64 -0.44 -1.43 116.57 119.78 1l6n h LYS 15 Ca 0.24 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1l6n h LYS 15 Cb 0.67 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1l6n h LYS 15 CO -0.05 1.08 -0.42 2.35 -2.27 0.00 0.00 179.45 180.15 1l6n h TRP 16 N -0.23 -1.13 -0.02 1.91 2.91 0.61 -0.63 115.95 119.37 1l6n h TRP 16 Ca -0.07 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 59.95 1l6n h TRP 16 Cb 1.29 0.41 -0.00 0.00 -0.51 0.00 0.00 29.16 30.35 1l6n h TRP 16 CO 0.16 -0.60 0.11 1.49 -1.03 0.00 0.00 178.44 178.57 1l6n h GLU 17 N -0.96 0.00 -1.72 2.65 4.81 -0.52 -1.62 114.58 117.22 1l6n h GLU 17 Ca -0.08 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.81 1l6n h GLU 17 Cb 0.79 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.03 1l6n h GLU 17 CO 0.05 0.00 0.32 1.17 -0.73 0.00 0.00 179.01 179.82 1l6n n LYS 18 N -3.18 1.93 -3.80 1.92 4.81 -0.25 -4.46 118.16 115.13 1l6n n LYS 18 Ca -0.02 -1.63 -0.17 0.00 -0.87 0.00 0.00 58.31 55.61 1l6n n LYS 18 Cb 0.18 -1.75 -0.17 0.00 0.02 0.00 0.00 35.03 33.32 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1l6n s ILE 19 N -1.88 0.03 0.27 3.15 1.01 -0.61 -4.75 121.20 118.42 1l6n s ILE 19 Ca 0.39 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 61.16 1l6n s ILE 19 Cb 0.27 -0.19 -0.07 0.00 0.01 0.00 0.00 42.46 42.48 1l6n s ILE 19 CO -0.07 0.14 0.61 -0.60 0.00 0.00 0.00 174.94 175.02 1l6n s ARG 20 N 1.37 3.82 0.00 2.79 3.52 0.88 -2.45 118.95 128.88 1l6n s ARG 20 Ca -0.05 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1l6n s ARG 20 Cb -0.13 -2.58 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 1l6n s ARG 20 CO -0.03 0.23 0.00 1.47 -0.81 0.00 0.00 175.30 176.17 1l6n n LEU 21 N -0.41 0.00 0.02 -0.88 -0.00 -0.01 -2.04 117.00 113.67 1l6n n LEU 21 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1l6n n LEU 21 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1l6n n LEU 21 CO 0.45 0.00 0.00 0.54 -0.00 0.00 0.00 177.39 178.38 1l6n n ARG 22 N 0.00 0.00 -2.43 1.47 1.74 -1.26 -4.22 116.66 111.97 1l6n n ARG 22 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1l6n n ARG 22 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1l6n n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1l6n s PRO 23 N -2.00 4.31 0.00 5.56 0.04 -1.26 -0.91 135.00 140.74 1l6n s PRO 23 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1l6n s PRO 23 Cb 0.00 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.91 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 3.47 0.36 0.00 0.56 0.00 -1.26 -4.68 105.19 103.64 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 -1.47 0.09 1.04 -0.02 0.00 -1.09 -5.07 105.19 98.67 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 -0.89 0.00 0.00 1.61 4.81 -0.08 -4.88 118.16 118.72 1l6n n LYS 26 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1l6n n LYS 26 Cb 0.00 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.12 1l6n n LYS 26 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1l6n n LYS 27 N -0.50 0.00 -4.50 1.64 4.81 -1.26 -4.92 118.16 113.43 1l6n n LYS 27 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1l6n n LYS 27 Cb 0.39 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.34 1l6n n LYS 27 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1l6n s GLN 28 N 4.21 1.78 0.07 1.64 -0.21 -1.26 -0.83 119.66 125.06 1l6n s GLN 28 Ca 0.00 -2.03 -0.14 0.00 0.02 0.00 0.00 55.36 53.21 1l6n s GLN 28 Cb 0.00 -0.86 -0.06 0.00 1.00 0.00 0.00 33.01 33.09 1l6n s GLN 28 CO 0.00 -0.28 0.47 0.71 -2.12 0.00 0.00 175.29 174.07 1l6n s TYR 29 N -3.22 3.67 0.27 0.91 2.02 -1.02 -4.86 117.35 115.11 1l6n s TYR 29 Ca 0.31 1.01 -0.01 0.00 -0.37 0.00 0.00 57.07 58.00 1l6n s TYR 29 Cb 0.06 -2.31 -0.02 0.00 -0.40 0.00 0.00 41.96 39.29 1l6n s TYR 29 CO 0.14 0.55 0.28 0.21 -1.57 0.00 0.00 175.55 175.17 1l6n s LYS 30 N -1.52 1.53 0.52 -0.62 2.20 -1.26 -4.21 119.74 116.38 1l6n s LYS 30 Ca 0.30 -1.70 0.19 0.00 -0.36 0.00 0.00 55.97 54.40 1l6n s LYS 30 Cb -0.16 0.35 1.34 0.00 -1.51 0.00 0.00 37.83 37.85 1l6n s LYS 30 CO 0.17 -0.57 2.14 -0.07 -0.36 0.00 0.00 175.35 176.66 1l6n h LEU 31 N 2.35 0.00 -0.53 5.43 4.07 -1.98 -1.09 115.31 123.56 1l6n h LEU 31 Ca -0.30 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.64 1l6n h LEU 31 Cb 1.24 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 1l6n h LEU 31 CO 0.43 0.04 0.27 0.11 -1.08 0.00 0.00 178.44 178.21 1l6n h LYS 32 N 0.00 0.75 -0.56 1.13 1.57 -1.99 -0.13 116.57 117.34 1l6n h LYS 32 Ca -0.00 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1l6n h LYS 32 Cb 0.07 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1l6n h LYS 32 CO 0.00 0.60 0.17 0.45 -0.57 0.00 0.00 179.45 180.11 1l6n h HIS 33 N 0.70 0.85 0.07 -1.35 3.86 -1.61 -1.31 115.15 116.36 1l6n h HIS 33 Ca 0.18 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1l6n h HIS 33 Cb 0.09 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1l6n h HIS 33 CO -0.01 0.69 -0.03 0.82 0.86 0.00 0.00 177.93 180.26 1l6n h ILE 34 N 0.81 1.02 -0.68 2.45 2.04 -0.91 0.21 117.51 122.46 1l6n h ILE 34 Ca 0.18 -0.30 0.10 0.00 1.00 0.00 0.00 64.86 65.84 1l6n h ILE 34 Cb 0.24 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 1l6n h ILE 34 CO -0.01 0.08 0.31 0.58 0.00 0.00 0.00 178.15 179.11 1l6n h VAL 35 N -0.23 0.81 -0.85 1.67 2.07 -0.71 0.34 116.25 119.35 1l6n h VAL 35 Ca -0.01 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1l6n h VAL 35 Cb 0.20 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 1l6n h VAL 35 CO 0.02 0.10 0.41 -0.25 0.02 0.00 0.00 177.57 177.86 1l6n h TRP 36 N 0.53 1.23 0.01 1.57 7.01 -0.92 -0.40 115.95 124.98 1l6n h TRP 36 Ca 0.34 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.28 1l6n h TRP 36 Cb 0.38 -0.38 -0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1l6n h TRP 36 CO -0.13 0.88 -0.03 0.00 -2.79 0.00 0.00 178.44 176.38 1l6n h ALA 37 N 1.23 -0.04 -0.59 2.65 0.00 0.24 -1.54 119.26 121.21 1l6n h ALA 37 Ca 0.29 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1l6n h ALA 37 Cb 0.12 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1l6n h ALA 37 CO -0.04 -0.53 0.39 0.66 0.00 0.00 0.00 179.25 179.74 1l6n h SER 38 N -0.05 0.52 -0.89 0.00 4.64 -0.02 -0.73 113.55 117.02 1l6n h SER 38 Ca 0.01 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1l6n h SER 38 Cb 0.06 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 1l6n h SER 38 CO -0.02 0.35 0.55 -0.09 -0.87 0.00 0.00 176.83 176.75 1l6n h ARG 39 N 0.60 1.20 -0.30 4.77 2.43 -0.12 -1.65 114.38 121.31 1l6n h ARG 39 Ca 0.25 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1l6n h ARG 39 Cb 0.22 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1l6n h ARG 39 CO -0.07 0.82 -0.12 1.49 -1.51 0.00 0.00 179.97 180.58 1l6n h GLU 40 N 1.22 0.52 -0.11 0.20 4.57 -0.38 -2.45 114.58 118.14 1l6n h GLU 40 Ca 0.32 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1l6n h GLU 40 Cb -0.08 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1l6n h GLU 40 CO -0.06 0.64 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.31 1l6n h LEU 41 N 0.48 -0.11 -0.87 1.64 3.38 -0.76 -0.67 115.31 118.41 1l6n h LEU 41 Ca 0.09 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1l6n h LEU 41 Cb 0.50 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1l6n h LEU 41 CO 0.03 -0.04 0.56 -0.33 0.09 0.00 0.00 178.44 178.75 1l6n h GLU 42 N -0.00 1.04 -0.71 1.13 4.39 -1.20 -0.86 114.58 118.37 1l6n h GLU 42 Ca 0.05 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1l6n h GLU 42 Cb 0.08 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.46 1l6n h GLU 42 CO -0.11 0.69 0.47 0.00 -1.16 0.00 0.00 179.01 178.89 1l6n h ARG 43 N 1.07 0.86 0.00 2.33 2.47 -0.89 0.22 114.38 120.45 1l6n h ARG 43 Ca 0.35 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 1l6n h ARG 43 Cb 0.04 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.16 1l6n h ARG 43 CO -0.13 0.57 0.00 0.34 0.56 0.00 0.00 179.97 181.31 1l6n n PHE 44 N -4.45 0.00 -2.91 3.04 -0.00 -0.33 -4.85 117.46 107.95 1l6n n PHE 44 Ca 0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.43 1l6n n PHE 44 Cb 0.10 0.00 0.04 0.00 -0.00 0.00 0.00 39.48 39.62 1l6n n PHE 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1l6n n ALA 45 N -0.98 -0.82 -2.54 3.13 0.00 0.79 -5.04 120.51 115.06 1l6n n ALA 45 Ca 0.18 0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.49 1l6n n ALA 45 Cb 0.08 -2.38 -0.13 0.00 0.00 0.00 0.00 19.45 17.03 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 -3.17 1.72 0.20 0.00 0.11 -0.69 -5.02 120.40 113.55 1l6n s VAL 46 Ca 0.17 -1.54 -0.31 0.00 -2.93 0.00 0.00 61.98 57.37 1l6n s VAL 46 Cb -0.08 -1.56 -0.10 0.00 -1.53 0.00 0.00 36.38 33.11 1l6n s VAL 46 CO 0.37 -0.05 1.46 0.20 -3.33 0.00 0.00 175.10 173.75 1l6n s ASN 47 N -1.90 6.68 0.44 3.54 0.01 -1.26 -3.79 114.94 118.65 1l6n s ASN 47 Ca 0.07 2.58 0.28 0.00 -0.71 0.00 0.00 52.86 55.07 1l6n s ASN 47 Cb -0.10 -2.61 0.87 0.00 0.41 0.00 0.00 41.25 39.82 1l6n s ASN 47 CO 0.04 -0.72 1.79 1.55 -1.51 0.00 0.00 177.10 178.25 1l6n h PRO 48 N 5.87 0.00 0.00 -0.60 0.13 -1.92 -2.91 132.00 132.57 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 0.83 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 1l6n n GLY 49 N 0.58 -0.92 0.24 1.56 0.00 -1.26 -1.85 105.19 103.54 1l6n n GLY 49 Ca 0.03 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1l6n n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1l6n h LEU 50 N 0.00 0.90 0.00 0.99 3.38 -1.83 -2.25 115.31 116.50 1l6n h LEU 50 Ca 0.00 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1l6n h LEU 50 Cb 0.18 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1l6n h LEU 50 CO 0.00 1.26 0.00 -0.11 0.09 0.00 0.00 178.44 179.68 1l6n n LEU 51 N -4.00 0.00 0.15 1.67 7.94 -0.77 -1.57 117.00 120.41 1l6n n LEU 51 Ca -0.04 0.38 0.08 0.00 -1.11 0.00 0.00 56.01 55.32 1l6n n LEU 51 Cb 0.62 -0.38 0.06 0.00 0.53 0.00 0.00 43.42 44.25 1l6n n LEU 51 CO 0.50 -0.18 0.37 -0.08 -1.11 0.00 0.00 177.39 176.88 1l6n h GLU 52 N 0.00 0.00 -5.83 1.96 4.81 -1.47 -3.47 114.58 110.59 1l6n h GLU 52 Ca 0.00 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 1l6n h GLU 52 Cb 0.20 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.41 1l6n h GLU 52 CO 0.00 0.14 -0.77 0.95 -0.73 0.00 0.00 179.01 178.60 1l6n s THR 53 N -3.17 1.77 0.32 0.32 -4.23 -0.61 -4.99 115.64 105.07 1l6n s THR 53 Ca 0.03 -1.96 0.06 0.00 -1.18 0.00 0.00 61.69 58.64 1l6n s THR 53 Cb 0.07 -1.86 0.10 0.00 1.34 0.00 0.00 72.50 72.15 1l6n s THR 53 CO 0.74 -0.38 1.79 0.77 -0.54 0.00 0.00 174.62 177.00 1l6n h SER 54 N 3.13 0.33 -0.29 3.99 4.64 -1.90 -1.27 113.55 122.19 1l6n h SER 54 Ca -0.41 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 60.72 1l6n h SER 54 Cb 1.21 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1l6n h SER 54 CO 0.53 0.57 -0.12 -0.33 -0.87 0.00 0.00 176.83 176.62 1l6n h GLU 55 N 0.30 0.71 -0.08 4.77 5.08 -1.96 -1.07 114.58 122.32 1l6n h GLU 55 Ca 0.05 -0.23 -0.20 0.00 -1.00 0.00 0.00 59.36 57.98 1l6n h GLU 55 Cb 0.59 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1l6n h GLU 55 CO 0.04 0.80 -0.77 0.78 -1.00 0.00 0.00 179.01 178.86 1l6n h GLY 56 N 0.97 0.52 0.92 -3.84 0.00 -1.39 -0.91 103.07 99.35 1l6n h GLY 56 Ca 0.11 -0.76 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 1l6n h GLY 56 CO 0.04 0.68 0.09 0.00 0.00 0.00 0.00 176.54 177.35 1l6n h ARG 58 N 0.45 0.17 -0.46 0.00 0.11 -1.18 -2.18 114.38 111.29 1l6n h ARG 58 Ca 0.12 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 60.12 1l6n h ARG 58 Cb 0.30 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.35 1l6n h ARG 58 CO 0.00 0.54 0.29 0.37 0.10 0.00 0.00 179.97 181.27 1l6n h GLN 59 N 0.15 0.62 0.04 0.08 4.15 -0.66 0.13 115.11 119.63 1l6n h GLN 59 Ca 0.02 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1l6n h GLN 59 Cb 0.75 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1l6n h GLN 59 CO 0.06 0.44 -0.02 0.82 -1.93 0.00 0.00 178.83 178.20 1l6n h ILE 60 N 0.62 0.00 -1.48 2.39 5.03 -1.17 -2.26 117.51 120.65 1l6n h ILE 60 Ca 0.17 -0.02 0.49 0.00 -0.12 0.00 0.00 64.86 65.37 1l6n h ILE 60 Cb -0.03 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 33.64 1l6n h ILE 60 CO -0.03 0.00 0.98 0.25 -0.68 0.00 0.00 178.15 178.66 1l6n h LEU 61 N -0.07 0.17 -0.10 1.44 5.85 -1.45 1.56 115.31 122.72 1l6n h LEU 61 Ca -0.01 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1l6n h LEU 61 Cb 0.04 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1l6n h LEU 61 CO 0.01 -0.20 0.04 1.23 -0.34 0.00 0.00 178.44 179.18 1l6n h GLY 62 N 0.02 0.15 -3.29 3.75 0.00 -0.64 -2.45 103.07 100.61 1l6n h GLY 62 Ca 0.88 -0.08 -0.11 0.00 0.00 0.00 0.00 47.33 48.02 1l6n h GLY 62 CO -0.38 0.07 0.14 -1.06 0.00 0.00 0.00 176.54 175.32 1l6n n GLN 63 N -4.94 3.73 -0.04 4.80 6.02 0.48 -3.87 117.38 123.56 1l6n n GLN 63 Ca -0.06 -2.63 -0.02 0.00 -0.01 0.00 0.00 57.00 54.29 1l6n n GLN 63 Cb 0.10 -2.11 -0.08 0.00 1.02 0.00 0.00 30.24 29.17 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1l6n n LEU 64 N 0.17 0.00 -0.23 1.08 7.94 0.16 -4.17 117.00 121.95 1l6n n LEU 64 Ca 0.30 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.22 1l6n n LEU 64 Cb 1.17 0.17 0.14 0.00 0.53 0.00 0.00 43.42 45.42 1l6n n LEU 64 CO 0.34 0.17 1.00 -0.61 -1.11 0.00 0.00 177.39 177.18 1l6n h GLN 65 N 0.00 0.42 -0.06 1.96 -0.00 -1.56 0.59 115.11 116.46 1l6n h GLN 65 Ca -0.19 -0.03 -0.25 0.00 -0.00 0.00 0.00 58.65 58.19 1l6n h GLN 65 Cb 1.27 -0.10 0.02 0.00 0.00 0.00 0.00 27.48 28.67 1l6n h GLN 65 CO 0.01 0.28 -0.94 -1.00 0.00 0.00 0.00 178.83 177.18 1l6n h PRO 66 N 0.44 0.74 0.00 -2.39 0.13 -1.82 -2.98 132.00 126.12 1l6n h PRO 66 Ca 0.35 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1l6n h PRO 66 Cb 0.46 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1l6n h PRO 66 CO -0.34 1.30 0.00 0.43 -0.23 0.00 0.00 178.00 179.16 1l6n n SER 67 N -3.89 0.37 -0.06 1.44 7.64 -0.73 -2.20 113.62 116.19 1l6n n SER 67 Ca -0.10 0.60 -0.14 0.00 1.01 0.00 0.00 58.87 60.24 1l6n n SER 67 Cb 0.83 -0.68 -0.06 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.61 0.00 -3.43 3.38 0.32 1.78 115.31 117.97 1l6n h LEU 68 Ca 0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1l6n h LEU 68 Cb 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1l6n h LEU 68 CO 0.00 1.03 0.00 0.00 0.09 0.00 0.00 178.44 179.56 1l6n n GLN 69 N -4.32 0.26 0.00 1.13 10.64 -0.93 -2.38 117.38 121.78 1l6n n GLN 69 Ca -0.06 0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 1l6n n GLN 69 Cb 0.49 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1l6n n GLN 69 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1l6n n THR 70 N -1.32 0.00 0.00 -0.39 5.66 -1.01 -4.93 114.28 112.29 1l6n n THR 70 Ca 0.10 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1l6n n THR 70 Cb 0.19 1.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 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 0.43 1.67 0.00 1.09 0.00 0.60 -5.03 105.19 103.95 1l6n n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l6n n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l6n n SER 72 N 0.00 0.00 -0.32 1.61 3.41 -1.25 -4.87 113.62 112.20 1l6n n SER 72 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1l6n n SER 72 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 1l6n n SER 72 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1l6n h GLU 73 N 0.00 1.06 -0.12 4.33 5.08 -1.99 0.39 114.58 123.33 1l6n h GLU 73 Ca 0.00 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1l6n h GLU 73 Cb 0.00 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1l6n h GLU 73 CO 0.00 0.70 -0.24 1.49 -1.00 0.00 0.00 179.01 179.96 1l6n h GLU 74 N 1.09 0.38 -0.43 2.33 4.57 -2.00 -2.82 114.58 117.70 1l6n h GLU 74 Ca 0.34 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1l6n h GLU 74 Cb -0.01 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1l6n h GLU 74 CO -0.11 0.84 0.28 1.25 -1.18 0.00 0.00 179.01 180.09 1l6n h LEU 75 N -0.03 0.46 -0.13 1.64 6.46 -1.80 -1.91 115.31 120.00 1l6n h LEU 75 Ca 0.01 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1l6n h LEU 75 Cb 0.83 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1l6n h LEU 75 CO 0.05 0.33 0.08 -0.09 -0.62 0.00 0.00 178.44 178.19 1l6n h ARG 76 N 0.55 0.18 -0.82 1.25 2.43 -0.12 -2.05 114.38 115.81 1l6n h ARG 76 Ca 0.16 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.43 1l6n h ARG 76 Cb -0.02 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 1l6n h ARG 76 CO -0.04 0.18 0.53 0.77 -1.51 0.00 0.00 179.97 179.90 1l6n h SER 77 N 0.14 0.62 -0.26 -3.80 0.02 -1.10 0.47 113.55 109.63 1l6n h SER 77 Ca 0.05 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1l6n h SER 77 Cb 0.04 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1l6n h SER 77 CO -0.01 0.35 0.17 0.25 -1.14 0.00 0.00 176.83 176.45 1l6n h LEU 78 N 0.67 0.30 -0.53 5.07 7.12 -1.00 -1.43 115.31 125.51 1l6n h LEU 78 Ca 0.39 -0.02 -0.03 0.00 0.13 0.00 0.00 57.88 58.35 1l6n h LEU 78 Cb 0.58 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.61 1l6n h LEU 78 CO -0.16 0.23 0.20 0.22 -0.13 0.00 0.00 178.44 178.79 1l6n h TYR 79 N 0.35 0.82 -0.59 1.25 5.03 -0.58 -1.92 116.97 121.33 1l6n h TYR 79 Ca 0.09 -0.07 0.11 0.00 2.58 0.00 0.00 58.73 61.44 1l6n h TYR 79 Cb -0.03 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 37.97 1l6n h TYR 79 CO -0.06 0.69 0.40 -0.97 -1.32 0.00 0.00 178.16 176.90 1l6n h ASN 80 N 0.72 0.31 -0.17 -2.11 -0.73 -0.62 0.43 115.58 113.41 1l6n h ASN 80 Ca 0.17 0.01 -0.09 0.00 1.87 0.00 0.00 56.30 58.26 1l6n h ASN 80 Cb 0.23 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.76 1l6n h ASN 80 CO -0.01 0.18 -0.24 0.74 -0.37 0.00 0.00 177.43 177.73 1l6n h THR 81 N 0.34 1.35 -0.40 -3.57 2.02 -0.53 -1.93 112.91 110.19 1l6n h THR 81 Ca 0.28 -1.45 -0.08 0.00 0.77 0.00 0.00 66.41 65.93 1l6n h THR 81 Cb 0.63 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 1l6n h THR 81 CO -0.07 0.44 -0.07 0.40 0.37 0.00 0.00 175.52 176.59 1l6n h ILE 82 N 0.11 1.24 0.49 3.11 2.04 -0.45 0.64 117.51 124.69 1l6n h ILE 82 Ca 0.02 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1l6n h ILE 82 Cb 0.81 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1l6n h ILE 82 CO 0.06 0.35 -0.23 0.00 0.00 0.00 0.00 178.15 178.33 1l6n h ALA 83 N 1.30 -0.65 -0.49 1.87 0.00 -0.13 0.36 119.26 121.52 1l6n h ALA 83 Ca 0.12 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1l6n h ALA 83 Cb 0.49 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1l6n h ALA 83 CO 0.03 -0.85 0.29 0.28 0.00 0.00 0.00 179.25 178.99 1l6n h VAL 84 N -0.68 1.05 -0.55 0.00 2.07 -1.18 -0.59 116.25 116.35 1l6n h VAL 84 Ca -0.07 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.32 1l6n h VAL 84 Cb 0.52 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1l6n h VAL 84 CO 0.11 0.11 0.25 0.25 0.02 0.00 0.00 177.57 178.30 1l6n h LEU 85 N 0.58 0.31 -1.27 2.57 5.85 -0.62 0.12 115.31 122.85 1l6n h LEU 85 Ca 0.20 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1l6n h LEU 85 Cb 0.02 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1l6n h LEU 85 CO -0.09 0.20 0.44 0.22 -0.34 0.00 0.00 178.44 178.87 1l6n h TYR 86 N 0.46 0.90 -0.16 1.25 3.20 0.58 -0.40 116.97 122.80 1l6n h TYR 86 Ca 0.26 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 1l6n h TYR 86 Cb 0.24 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1l6n h TYR 86 CO -0.13 0.58 -0.36 0.00 -1.64 0.00 0.00 178.16 176.62 1l6n h VAL 88 N 0.28 1.24 -0.48 0.00 2.07 0.78 0.95 116.25 121.09 1l6n h VAL 88 Ca 0.03 -1.09 -0.12 0.00 0.82 0.00 0.00 66.70 66.34 1l6n h VAL 88 Cb 0.77 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1l6n h VAL 88 CO 0.06 0.34 -0.18 0.45 0.02 0.00 0.00 177.57 178.26 1l6n h HIS 89 N 0.28 1.10 0.00 1.57 -0.00 -0.62 -2.70 115.15 114.78 1l6n h HIS 89 Ca 0.05 -0.26 0.00 0.00 -0.00 0.00 0.00 60.37 60.16 1l6n h HIS 89 Cb 0.55 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 1l6n h HIS 89 CO 0.01 1.07 -0.37 1.04 -0.00 0.00 0.00 177.93 179.68 1l6n n GLN 90 N -4.16 0.24 -3.18 2.45 3.00 -0.94 -4.95 117.38 109.83 1l6n n GLN 90 Ca -0.00 0.11 -0.15 0.00 -0.01 0.00 0.00 57.00 56.95 1l6n n GLN 90 Cb 0.44 -1.69 0.07 0.00 0.00 0.00 0.00 30.24 29.05 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 -2.06 -5.47 -2.96 -1.09 1.74 0.31 -4.98 116.66 102.14 1l6n n ARG 91 Ca 0.04 0.65 -0.38 0.00 -0.77 0.00 0.00 57.85 57.39 1l6n n ARG 91 Cb 0.42 -5.12 -0.06 0.00 -1.02 0.00 0.00 32.46 26.68 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 -3.27 4.37 -0.37 0.55 1.09 -0.19 -4.96 121.20 118.42 1l6n s ILE 92 Ca 0.14 1.66 -0.27 0.00 -1.10 0.00 0.00 60.65 61.08 1l6n s ILE 92 Cb -0.06 -4.08 -0.05 0.00 -1.06 0.00 0.00 42.46 37.21 1l6n s ILE 92 CO 0.57 0.41 2.18 -1.81 -0.10 0.00 0.00 174.94 176.18 1l6n s ASP 93 N -1.32 5.15 0.30 3.58 1.01 -1.26 -4.84 116.67 119.30 1l6n s ASP 93 Ca 0.39 1.36 0.03 0.00 0.71 0.00 0.00 52.55 55.04 1l6n s ASP 93 Cb -0.21 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 1l6n s ASP 93 CO 0.25 -2.28 0.13 0.68 0.21 0.00 0.00 175.17 174.16 1l6n s VAL 94 N 9.50 0.47 0.10 -1.27 -7.23 -1.26 -4.94 120.40 115.77 1l6n s VAL 94 Ca 0.93 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1l6n s VAL 94 Cb -0.24 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.15 1l6n s VAL 94 CO 0.30 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.38 1l6n n LYS 95 N -0.58 0.00 -4.11 4.82 5.02 -1.26 -5.00 118.16 117.06 1l6n n LYS 95 Ca -0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1l6n n LYS 95 Cb 0.65 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.60 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1l6n s ASP 96 N -4.34 4.45 0.17 4.39 -4.77 -1.26 -0.08 116.67 115.24 1l6n s ASP 96 Ca 0.00 -1.09 -0.14 0.00 -3.30 0.00 0.00 52.55 48.02 1l6n s ASP 96 Cb 0.00 -0.41 0.06 0.00 -1.09 0.00 0.00 42.92 41.48 1l6n s ASP 96 CO 0.00 -0.58 1.82 0.74 0.70 0.00 0.00 175.17 177.84 1l6n h THR 97 N 1.37 1.15 -0.13 2.11 2.02 -1.77 -1.27 112.91 116.39 1l6n h THR 97 Ca -0.42 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1l6n h THR 97 Cb 1.26 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1l6n h THR 97 CO 0.69 0.15 -0.04 0.11 0.37 0.00 0.00 175.52 176.80 1l6n h LYS 98 N 0.71 0.19 -0.55 6.66 1.57 -1.94 -1.32 116.57 121.89 1l6n h LYS 98 Ca 0.19 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1l6n h LYS 98 Cb -0.04 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1l6n h LYS 98 CO -0.04 0.26 0.17 1.49 -0.57 0.00 0.00 179.45 180.76 1l6n h GLU 99 N 0.19 0.82 -0.30 3.15 4.57 -1.64 -1.98 114.58 119.40 1l6n h GLU 99 Ca 0.04 -0.15 -0.13 0.00 -1.18 0.00 0.00 59.36 57.95 1l6n h GLU 99 Cb 0.21 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1l6n h GLU 99 CO 0.01 0.71 -0.36 0.00 -1.18 0.00 0.00 179.01 178.19 1l6n h ALA 100 N 1.39 0.82 -0.37 2.92 0.00 -0.76 0.23 119.26 123.48 1l6n h ALA 100 Ca 0.18 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1l6n h ALA 100 Cb 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1l6n h ALA 100 CO -0.01 0.65 0.08 -0.07 0.00 0.00 0.00 179.25 179.90 1l6n h LEU 101 N 0.56 0.04 -0.13 0.00 4.07 -0.88 2.09 115.31 121.05 1l6n h LEU 101 Ca 0.06 0.06 -0.14 0.00 0.08 0.00 0.00 57.88 57.93 1l6n h LEU 101 Cb 0.88 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1l6n h LEU 101 CO 0.08 0.06 -0.46 -0.78 -1.08 0.00 0.00 178.44 176.26 1l6n h ASP 102 N 0.21 0.63 0.86 -0.43 1.82 -1.30 -0.79 116.42 117.43 1l6n h ASP 102 Ca 0.17 -0.61 -0.04 0.00 -0.39 0.00 0.00 57.03 56.17 1l6n h ASP 102 Cb 0.19 -0.19 0.01 0.00 0.68 0.00 0.00 39.33 40.02 1l6n h ASP 102 CO -0.22 1.13 -0.44 0.11 -1.61 0.00 0.00 179.24 178.21 1l6n h LYS 103 N 0.17 -1.15 -0.31 0.28 6.56 0.02 -1.79 116.57 120.36 1l6n h LYS 103 Ca -0.02 0.08 0.09 0.00 -1.06 0.00 0.00 60.65 59.74 1l6n h LYS 103 Cb 1.08 0.26 -0.01 0.00 -0.57 0.00 0.00 32.23 32.99 1l6n h LYS 103 CO 0.10 -0.77 0.27 -0.84 -2.06 0.00 0.00 179.45 176.15 1l6n h ILE 104 N -1.19 0.63 0.21 1.86 3.07 0.33 -1.32 117.51 121.09 1l6n h ILE 104 Ca -0.12 0.00 0.01 0.00 1.55 0.00 0.00 64.86 66.30 1l6n h ILE 104 Cb 0.92 0.80 -0.02 0.00 -0.27 0.00 0.00 36.82 38.25 1l6n h ILE 104 CO 0.18 0.00 -0.23 -0.33 -1.05 0.00 0.00 178.15 176.71 1l6n h GLU 105 N 0.00 -0.47 -0.16 0.16 3.07 -0.30 0.17 114.58 117.05 1l6n h GLU 105 Ca 0.15 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1l6n h GLU 105 Cb 0.68 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 1l6n h GLU 105 CO -0.00 -0.31 0.11 0.93 -1.40 0.00 0.00 179.01 178.34 1l6n h GLU 106 N -0.48 0.22 -0.36 2.33 3.07 -0.68 -1.42 114.58 117.26 1l6n h GLU 106 Ca 0.00 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 1l6n h GLU 106 Cb 0.46 -0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.25 1l6n h GLU 106 CO -0.07 0.15 -0.14 1.49 -1.40 0.00 0.00 179.01 179.04 1l6n h GLU 107 N 0.22 -0.06 -0.03 2.33 4.57 -1.17 0.19 114.58 120.63 1l6n h GLU 107 Ca 0.06 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 1l6n h GLU 107 Cb -0.02 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 1l6n h GLU 107 CO -0.01 -0.04 -0.19 0.37 -1.18 0.00 0.00 179.01 177.96 1l6n h GLN 108 N -0.07 -0.27 -0.76 1.92 5.75 -0.37 0.17 115.11 121.47 1l6n h GLN 108 Ca 0.18 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.82 1l6n h GLN 108 Cb 0.34 0.06 -0.08 0.00 1.07 0.00 0.00 27.48 28.86 1l6n h GLN 108 CO -0.40 -0.18 0.36 -0.97 -2.65 0.00 0.00 178.83 174.98 1l6n h ASN 109 N -0.28 0.43 0.54 -0.69 -1.24 -0.44 0.17 115.58 114.07 1l6n h ASN 109 Ca 0.07 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.14 1l6n h ASN 109 Cb 0.37 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.44 1l6n h ASN 109 CO -0.20 0.21 -0.31 0.50 -1.29 0.00 0.00 177.43 176.34 1l6n h LYS 110 N 0.56 -0.77 -0.48 6.67 3.64 0.44 -0.09 116.57 126.55 1l6n h LYS 110 Ca 0.40 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.93 1l6n h LYS 110 Cb 0.52 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.42 1l6n h LYS 110 CO -0.33 -0.51 -0.15 1.03 -2.27 0.00 0.00 179.45 177.21 1l6n h SER 111 N -0.79 -0.55 -0.13 4.20 0.87 0.29 0.19 113.55 117.63 1l6n h SER 111 Ca -0.07 0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1l6n h SER 111 Cb 0.64 0.33 -0.06 0.00 -0.44 0.00 0.00 62.40 62.87 1l6n h SER 111 CO 0.08 -0.19 -0.28 0.50 -0.53 0.00 0.00 176.83 176.41 1l6n h LYS 112 N -0.04 -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 -0.22 -2.27 0.00 0.00 179.45 175.95 1l6n h LYS 113 N -0.36 -0.28 -0.50 1.90 1.63 0.40 0.18 116.57 119.54 1l6n h LYS 113 Ca 0.10 0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.02 1l6n h LYS 113 Cb 0.51 0.06 -0.10 0.00 -0.60 0.00 0.00 32.23 32.10 1l6n h LYS 113 CO -0.33 -0.19 -0.16 0.87 -3.45 0.00 0.00 179.45 176.19 1l6n h LYS 114 N -0.29 -0.05 0.07 1.90 1.79 0.25 0.22 116.57 120.46 1l6n h LYS 114 Ca 0.13 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.62 1l6n h LYS 114 Cb 0.49 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.10 1l6n h LYS 114 CO -0.38 -0.03 -0.33 0.00 -1.08 0.00 0.00 179.45 177.63 1l6n h ALA 115 N 1.39 -0.53 -0.60 3.86 0.00 0.85 -0.55 119.26 123.68 1l6n h ALA 115 Ca 0.24 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.23 1l6n h ALA 115 Cb 0.41 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 1l6n h ALA 115 CO -0.54 -0.86 -0.03 0.37 0.00 0.00 0.00 179.25 178.19 1l6n h GLN 116 N -0.53 0.08 -0.16 0.00 -0.00 0.71 0.22 115.11 115.44 1l6n h GLN 116 Ca 0.04 -0.01 0.05 0.00 -0.00 0.00 0.00 58.65 58.74 1l6n h GLN 116 Cb 0.58 -0.02 -0.06 0.00 0.00 0.00 0.00 27.48 27.98 1l6n h GLN 116 CO -0.23 0.06 -0.23 1.96 0.00 0.00 0.00 178.83 180.40 1l6n h GLN 117 N 0.09 -0.26 0.62 1.69 4.20 0.26 0.56 115.11 122.26 1l6n h GLN 117 Ca 0.31 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.01 1l6n h GLN 117 Cb 0.49 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1l6n h GLN 117 CO -0.54 -0.17 -0.49 0.00 -0.67 0.00 0.00 178.83 176.96 1l6n h ALA 118 N 0.72 -1.16 -0.95 3.87 0.00 0.39 -0.52 119.26 121.60 1l6n h ALA 118 Ca 0.11 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.94 1l6n h ALA 118 Cb 0.44 0.66 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 1l6n h ALA 118 CO -0.32 -1.18 -0.46 0.00 0.00 0.00 0.00 179.25 177.29 1l6n h ALA 119 N -0.93 -0.12 -0.25 0.00 0.00 -0.27 0.58 119.26 118.26 1l6n h ALA 119 Ca -0.08 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1l6n h ALA 119 Cb 0.90 1.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.74 1l6n h ALA 119 CO 0.01 -0.76 -0.31 0.00 0.00 0.00 0.00 179.25 178.19 1l6n h ALA 120 N 1.02 -0.26 -0.11 0.00 0.00 -0.54 -2.06 119.26 117.31 1l6n h ALA 120 Ca 0.27 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1l6n h ALA 120 Cb 0.53 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1l6n h ALA 120 CO -0.94 -0.75 -0.51 0.22 0.00 0.00 0.00 179.25 177.27 1l6n h ASP 121 N -0.32 -1.60 -4.12 0.00 3.58 0.16 -3.41 116.42 110.72 1l6n h ASP 121 Ca 0.13 0.19 -0.52 0.00 0.42 0.00 0.00 57.03 57.24 1l6n h ASP 121 Cb 0.53 0.62 0.12 0.00 1.72 0.00 0.00 39.33 42.31 1l6n h ASP 121 CO -0.43 -0.46 0.44 0.42 -2.88 0.00 0.00 179.24 176.34 1l6n s THR 122 N -5.52 2.69 -0.74 2.25 -4.23 0.92 -4.96 115.64 106.05 1l6n s THR 122 Ca -0.14 0.40 0.03 0.00 -1.18 0.00 0.00 61.69 60.79 1l6n s THR 122 Cb 0.07 -3.09 0.34 0.00 1.34 0.00 0.00 72.50 71.16 1l6n s THR 122 CO 0.57 -0.12 1.32 0.61 -0.54 0.00 0.00 174.62 176.46 1l6n n GLY 123 N 0.34 5.83 3.42 3.99 0.00 -1.26 -4.81 105.19 112.69 1l6n n GLY 123 Ca 0.13 -2.70 -0.48 0.00 0.00 0.00 0.00 46.02 42.97 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 -0.21 0.95 0.00 1.61 3.02 -1.26 -4.74 115.26 114.62 1l6n n ASN 124 Ca 0.38 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 55.24 1l6n n ASN 124 Cb 0.36 -1.04 0.00 0.00 -0.61 0.00 0.00 39.78 38.49 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 9.97 0.00 -4.04 6.41 2.85 -1.26 -5.15 115.26 124.03 1l6n n ASN 125 Ca 0.55 0.00 -0.26 0.00 -0.11 0.00 0.00 54.58 54.76 1l6n n ASN 125 Cb 0.09 0.00 -0.17 0.00 1.24 0.00 0.00 39.78 40.95 1l6n n ASN 125 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1l6n s SER 126 N 0.00 2.09 -0.30 1.20 0.15 -1.26 -5.11 113.70 110.47 1l6n s SER 126 Ca 0.00 -0.35 -0.23 0.00 0.70 0.00 0.00 55.95 56.06 1l6n s SER 126 Cb 0.00 -0.95 0.19 0.00 -1.71 0.00 0.00 66.02 63.55 1l6n s SER 126 CO 0.00 0.03 1.38 -1.58 1.20 0.00 0.00 173.24 174.27 1l6n s GLN 127 N 0.79 0.09 0.20 5.44 0.74 -1.26 -5.18 119.66 120.47 1l6n s GLN 127 Ca -0.12 0.12 0.02 0.00 0.05 0.00 0.00 55.36 55.43 1l6n s GLN 127 Cb -0.16 0.04 -0.05 0.00 1.10 0.00 0.00 33.01 33.95 1l6n s GLN 127 CO 0.02 -0.01 0.02 0.14 -0.55 0.00 0.00 175.29 174.91 1l6n s VAL 128 N 0.24 0.70 0.00 1.34 -7.23 -1.26 -5.16 120.40 109.02 1l6n s VAL 128 Ca 0.04 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1l6n s VAL 128 Cb -0.04 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1l6n s VAL 128 CO -0.14 -0.34 0.00 -0.24 -0.31 0.00 0.00 175.10 174.07 1l6n n SER 129 N -0.32 0.00 0.00 4.85 2.88 -1.26 -5.19 113.62 114.58 1l6n n SER 129 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1l6n n SER 129 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1l6n n SER 129 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l6n n GLN 130 N -0.11 0.00 0.00 -1.46 1.13 -1.26 -5.19 117.38 110.49 1l6n n GLN 130 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1l6n n GLN 130 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1l6n n GLN 130 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1l6n n ASN 131 N 0.00 0.00 -2.91 1.08 5.15 -1.26 -5.14 115.26 112.18 1l6n n ASN 131 Ca 0.00 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.01 1l6n n ASN 131 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1l6n n ASN 131 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1l6n s TYR 132 N -2.00 -0.49 1.03 1.20 6.14 -1.26 -5.17 117.35 116.79 1l6n s TYR 132 Ca 0.00 0.14 -0.17 0.00 0.64 0.00 0.00 57.07 57.68 1l6n s TYR 132 Cb 0.00 0.09 0.25 0.00 0.42 0.00 0.00 41.96 42.72 1l6n s TYR 132 CO 0.00 -0.32 1.14 -0.35 0.64 0.00 0.00 175.55 176.66 1l6n n PRO 133 N 4.16 -2.09 -4.04 4.97 -0.04 -1.26 -5.10 135.00 131.60 1l6n n PRO 133 Ca 0.07 -1.78 -0.10 0.00 -0.04 0.00 0.00 63.50 61.65 1l6n n PRO 133 Cb 0.61 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 1l6n n PRO 133 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1l6n s ILE 134 N -3.30 0.03 0.17 0.52 -4.36 -1.26 -5.18 121.20 107.82 1l6n s ILE 134 Ca 0.68 -1.55 0.01 0.00 -0.26 0.00 0.00 60.65 59.54 1l6n s ILE 134 Cb -0.04 -2.14 -0.05 0.00 1.25 0.00 0.00 42.46 41.49 1l6n s ILE 134 CO 0.50 -0.12 0.02 0.68 0.24 0.00 0.00 174.94 176.26 1l6n s VAL 135 N -4.03 0.54 -0.26 8.37 -7.23 -1.26 -5.17 120.40 111.36 1l6n s VAL 135 Ca 0.24 -1.97 -0.37 0.00 -1.81 0.00 0.00 61.98 58.08 1l6n s VAL 135 Cb 0.03 -2.13 0.16 0.00 0.56 0.00 0.00 36.38 34.99 1l6n s VAL 135 CO 0.06 -0.44 1.33 0.00 -0.31 0.00 0.00 175.10 175.74 1l6n s GLN 136 N -3.95 0.11 0.00 4.82 -2.07 -1.26 -5.19 119.66 112.12 1l6n s GLN 136 Ca 0.25 -0.03 0.00 0.00 -1.82 0.00 0.00 55.36 53.75 1l6n s GLN 136 Cb 0.06 0.05 0.00 0.00 -1.09 0.00 0.00 33.01 32.03 1l6n s GLN 136 CO 0.04 -0.05 0.00 0.27 -1.32 0.00 0.00 175.29 174.23 1l6n n ASN 137 N 0.02 0.00 -3.59 12.60 0.23 -1.26 -5.19 115.26 118.07 1l6n n ASN 137 Ca 0.04 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.05 1l6n n ASN 137 Cb 0.57 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.25 1l6n n ASN 137 CO 0.00 0.00 0.00 -1.48 -0.93 0.00 0.00 177.26 174.85 1l6n s LEU 138 N 0.00 -0.16 -0.02 -4.53 2.34 -1.26 -5.19 118.68 109.86 1l6n s LEU 138 Ca 0.00 -0.04 -0.30 0.00 0.06 0.00 0.00 54.13 53.85 1l6n s LEU 138 Cb 0.00 1.50 0.12 0.00 -0.56 0.00 0.00 46.19 47.25 1l6n s LEU 138 CO 0.00 -0.32 1.30 0.00 -1.06 0.00 0.00 176.35 176.26 1l6n s GLN 139 N -2.55 0.38 0.00 1.48 -2.07 -1.26 -5.19 119.66 110.45 1l6n s GLN 139 Ca 0.10 -0.22 0.00 0.00 -1.82 0.00 0.00 55.36 53.42 1l6n s GLN 139 Cb 0.00 0.12 0.00 0.00 -1.09 0.00 0.00 33.01 32.04 1l6n s GLN 139 CO -0.05 -0.17 0.00 0.41 -1.32 0.00 0.00 175.29 174.16 1l6n n GLY 140 N -0.55 3.75 3.67 2.60 0.00 -1.26 -5.19 105.19 108.21 1l6n n GLY 140 Ca -0.07 -0.94 0.02 0.00 0.00 0.00 0.00 46.02 45.03 1l6n n GLY 140 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1l6n s GLN 141 N -2.48 0.43 -0.17 1.61 -2.07 -1.26 -5.19 119.66 110.53 1l6n s GLN 141 Ca 0.00 -0.24 -0.35 0.00 -1.82 0.00 0.00 55.36 52.95 1l6n s GLN 141 Cb 0.00 0.14 0.14 0.00 -1.09 0.00 0.00 33.01 32.21 1l6n s GLN 141 CO 0.00 -0.20 1.34 -1.64 -1.32 0.00 0.00 175.29 173.47 1l6n s MET 142 N -2.39 0.16 0.04 9.60 -1.94 -1.26 -5.19 119.30 118.32 1l6n s MET 142 Ca 0.16 -0.07 -0.29 0.00 -1.71 0.00 0.00 55.69 53.78 1l6n s MET 142 Cb 0.04 0.06 0.10 0.00 2.01 0.00 0.00 34.83 37.04 1l6n s MET 142 CO -0.03 -0.07 1.13 0.54 -0.01 0.00 0.00 175.02 176.58 1l6n s VAL 143 N -2.19 0.00 0.18 -6.03 0.11 -1.26 -5.16 120.40 106.06 1l6n s VAL 143 Ca 0.12 -0.37 -0.21 0.00 -2.93 0.00 0.00 61.98 58.60 1l6n s VAL 143 Cb 0.02 -1.87 -0.08 0.00 -1.53 0.00 0.00 36.38 32.92 1l6n s VAL 143 CO -0.04 0.00 0.70 -1.00 -3.33 0.00 0.00 175.10 171.43 1l6n s HIS 144 N -2.80 3.73 0.37 1.54 3.76 -1.26 -5.05 115.29 115.57 1l6n s HIS 144 Ca 0.13 1.41 -0.21 0.00 -0.15 0.00 0.00 55.06 56.24 1l6n s HIS 144 Cb 0.02 -2.62 -0.10 0.00 1.11 0.00 0.00 32.58 30.99 1l6n s HIS 144 CO -0.02 0.42 0.89 -1.14 -0.85 0.00 0.00 174.74 174.03 1l6n s GLN 145 N -1.67 4.25 1.14 1.40 0.74 -1.26 -5.06 119.66 119.19 1l6n s GLN 145 Ca 0.39 1.04 -0.19 0.00 0.05 0.00 0.00 55.36 56.66 1l6n s GLN 145 Cb -0.18 -2.41 0.27 0.00 1.10 0.00 0.00 33.01 31.79 1l6n s GLN 145 CO 0.22 0.10 1.21 0.00 -0.55 0.00 0.00 175.29 176.27 1l6n s ALA 146 N -1.98 1.21 0.19 1.58 0.00 -1.26 -5.02 121.76 116.49 1l6n s ALA 146 Ca 0.57 -1.15 -0.21 0.00 0.00 0.00 0.00 51.96 51.17 1l6n s ALA 146 Cb -0.12 -2.80 -0.08 0.00 0.00 0.00 0.00 23.12 20.12 1l6n s ALA 146 CO 0.17 -3.25 0.72 -1.50 0.00 0.00 0.00 175.76 171.89 1l6n s ILE 147 N -3.39 4.55 0.51 0.00 2.07 -1.26 -5.07 121.20 118.60 1l6n s ILE 147 Ca 0.74 1.36 -0.06 0.00 -1.41 0.00 0.00 60.65 61.27 1l6n s ILE 147 Cb -0.06 -3.92 -0.04 0.00 0.13 0.00 0.00 42.46 38.58 1l6n s ILE 147 CO 0.55 0.31 0.83 -0.55 -1.91 0.00 0.00 174.94 174.17 1l6n s SER 148 N -1.49 6.23 0.44 4.50 0.15 -1.26 -4.98 113.70 117.30 1l6n s SER 148 Ca 0.40 1.00 0.25 0.00 0.70 0.00 0.00 55.95 58.29 1l6n s SER 148 Cb -0.18 -2.26 0.73 0.00 -1.71 0.00 0.00 66.02 62.59 1l6n s SER 148 CO 0.22 -0.64 1.74 1.55 1.20 0.00 0.00 173.24 177.31 1l6n h PRO 149 N 0.13 0.00 -0.50 5.44 0.13 -2.00 -3.08 132.00 132.11 1l6n h PRO 149 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 1l6n h PRO 149 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1l6n h PRO 149 CO 0.62 0.15 -0.04 0.00 -0.23 0.00 0.00 178.00 178.49 1l6n h ARG 150 N 0.00 0.86 -0.51 0.86 3.08 -2.00 -2.44 114.38 114.22 1l6n h ARG 150 Ca -0.00 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 1l6n h ARG 150 Cb 0.87 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1l6n h ARG 150 CO 0.02 0.88 -0.07 0.00 -1.07 0.00 0.00 179.97 179.74 1l6n h THR 151 N 0.79 1.26 -0.77 2.04 1.03 -1.94 -0.78 112.91 114.54 1l6n h THR 151 Ca 0.14 -1.17 0.01 0.00 -0.01 0.00 0.00 66.41 65.38 1l6n h THR 151 Cb 0.53 0.93 -0.04 0.00 -1.07 0.00 0.00 68.15 68.51 1l6n h THR 151 CO 0.03 0.41 0.51 -0.07 -0.01 0.00 0.00 175.52 176.39 1l6n h LEU 152 N 0.84 0.88 -0.44 0.00 3.38 -1.51 0.23 115.31 118.69 1l6n h LEU 152 Ca 0.14 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1l6n h LEU 152 Cb 0.59 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1l6n h LEU 152 CO 0.04 0.63 -0.06 -1.13 0.09 0.00 0.00 178.44 178.01 1l6n h ASN 153 N 1.04 0.82 -0.15 -0.43 -0.73 -1.13 0.22 115.58 115.22 1l6n h ASN 153 Ca 0.29 -0.34 0.01 0.00 1.87 0.00 0.00 56.30 58.13 1l6n h ASN 153 Cb -0.11 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.24 1l6n h ASN 153 CO -0.07 0.97 0.04 0.00 -0.37 0.00 0.00 177.43 178.00 1l6n h ALA 154 N 0.88 0.15 -0.28 1.57 0.00 -0.40 -1.31 119.26 119.88 1l6n h ALA 154 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1l6n h ALA 154 Cb 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1l6n h ALA 154 CO 0.03 -0.40 0.14 2.35 0.00 0.00 0.00 179.25 181.38 1l6n h TRP 155 N 0.11 0.39 -0.94 0.00 2.91 -0.42 -1.79 115.95 116.22 1l6n h TRP 155 Ca 0.06 -0.01 0.27 0.00 1.13 0.00 0.00 58.89 60.34 1l6n h TRP 155 Cb 0.04 -0.12 -0.14 0.00 -0.51 0.00 0.00 29.16 28.42 1l6n h TRP 155 CO -0.11 0.34 0.39 0.28 -1.03 0.00 0.00 178.44 178.31 1l6n h VAL 156 N 0.33 0.32 -0.31 2.65 2.07 0.02 1.68 116.25 123.00 1l6n h VAL 156 Ca 0.10 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 1l6n h VAL 156 Cb 0.09 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1l6n h VAL 156 CO -0.01 0.05 -0.29 0.11 0.02 0.00 0.00 177.57 177.45 1l6n h LYS 157 N 0.28 0.65 -0.37 1.57 1.57 -0.48 -0.88 116.57 118.91 1l6n h LYS 157 Ca 0.63 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 1l6n h LYS 157 Cb 1.34 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.62 1l6n h LYS 157 CO -0.63 0.86 0.14 0.28 -0.57 0.00 0.00 179.45 179.54 1l6n h VAL 158 N 0.56 1.19 -0.28 0.50 2.07 0.30 0.68 116.25 121.28 1l6n h VAL 158 Ca 0.07 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1l6n h VAL 158 Cb 0.77 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1l6n h VAL 158 CO 0.06 0.21 0.14 0.58 0.02 0.00 0.00 177.57 178.59 1l6n h VAL 159 N 0.45 1.13 0.00 2.57 2.07 -0.01 -0.49 116.25 121.97 1l6n h VAL 159 Ca 0.12 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1l6n h VAL 159 Cb 0.20 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1l6n h VAL 159 CO -0.01 0.14 0.00 -0.08 0.02 0.00 0.00 177.57 177.64 1l6n h GLU 160 N 0.32 0.00 0.00 1.57 4.22 -0.89 0.79 114.58 120.59 1l6n h GLU 160 Ca 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.51 1l6n h GLU 160 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1l6n h GLU 160 CO -0.01 0.00 -0.14 0.93 -2.18 0.00 0.00 179.01 177.60 1l6n h GLU 161 N 0.00 0.00 0.00 1.92 5.08 0.63 -3.45 114.58 118.76 1l6n h GLU 161 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1l6n h GLU 161 Cb 0.21 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.33 1l6n h GLU 161 CO 0.00 0.77 -0.28 1.63 -1.00 0.00 0.00 179.01 180.13 1l6n n LYS 162 N -4.63 0.76 -0.34 2.33 5.02 -0.38 -5.00 118.16 115.93 1l6n n LYS 162 Ca -0.10 -1.55 0.16 0.00 -2.02 0.00 0.00 58.31 54.80 1l6n n LYS 162 Cb 0.40 -0.74 0.32 0.00 -0.02 0.00 0.00 35.03 34.99 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l6n h ALA 163 N 2.70 1.27 -3.07 7.82 0.00 0.50 -3.20 119.26 125.28 1l6n h ALA 163 Ca -0.18 0.33 -0.70 0.00 0.00 0.00 0.00 54.91 54.36 1l6n h ALA 163 Cb 1.14 0.56 -0.31 0.00 0.00 0.00 0.00 17.79 19.18 1l6n h ALA 163 CO 0.08 -0.61 -0.55 -0.59 0.00 0.00 0.00 179.25 177.59 1l6n s PHE 164 N -5.95 3.40 -0.22 0.00 -0.71 -1.26 -4.82 117.98 108.42 1l6n s PHE 164 Ca -0.12 -1.89 -0.37 0.00 -1.04 0.00 0.00 56.93 53.51 1l6n s PHE 164 Cb 0.29 -2.84 0.15 0.00 -1.21 0.00 0.00 43.02 39.42 1l6n s PHE 164 CO 0.78 -0.87 1.39 -1.54 -1.34 0.00 0.00 175.22 173.63 1l6n s SER 165 N 1.81 -0.02 0.34 1.98 1.04 -1.21 -4.91 113.70 112.72 1l6n s SER 165 Ca 0.03 -0.01 0.26 0.00 0.48 0.00 0.00 55.95 56.71 1l6n s SER 165 Cb -0.22 0.02 0.88 0.00 0.10 0.00 0.00 66.02 66.81 1l6n s SER 165 CO -0.01 -0.04 1.77 1.55 0.98 0.00 0.00 173.24 177.49 1l6n h PRO 166 N 2.00 0.00 -0.28 4.02 0.13 -1.93 -2.45 132.00 133.49 1l6n h PRO 166 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1l6n h PRO 166 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1l6n h PRO 166 CO 0.22 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.08 1l6n n GLU 167 N -2.58 2.15 -0.05 0.86 2.13 -1.26 -3.97 120.64 117.92 1l6n n GLU 167 Ca 0.03 -1.73 -0.05 0.00 0.66 0.00 0.00 57.16 56.07 1l6n n GLU 167 Cb 0.36 -1.45 -0.07 0.00 0.27 0.00 0.00 31.44 30.56 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 0.95 0.61 -0.24 6.31 3.14 -0.96 -4.01 118.33 124.14 1l6n n VAL 168 Ca 0.18 -0.34 -0.02 0.00 -2.96 0.00 0.00 64.34 61.20 1l6n n VAL 168 Cb 0.48 -0.80 0.10 0.00 -1.06 0.00 0.00 33.84 32.55 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 0.99 -0.03 1.55 1.08 -1.59 0.20 117.51 119.71 1l6n h ILE 169 Ca -0.24 -0.25 -0.21 0.00 -0.39 0.00 0.00 64.86 63.77 1l6n h ILE 169 Cb 1.51 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.46 1l6n h ILE 169 CO 0.00 0.13 -0.86 1.55 -0.69 0.00 0.00 178.15 178.28 1l6n h PRO 170 N 0.72 0.39 -0.36 2.37 0.13 -1.81 -2.88 132.00 130.56 1l6n h PRO 170 Ca 0.30 -0.38 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1l6n h PRO 170 Cb 0.16 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 1l6n h PRO 170 CO -0.17 1.04 0.19 1.98 -0.23 0.00 0.00 178.00 180.81 1l6n h MET 171 N 0.23 0.50 -0.49 0.86 4.05 -1.50 -0.93 114.93 117.66 1l6n h MET 171 Ca -0.06 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1l6n h MET 171 Cb 1.48 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 32.16 1l6n h MET 171 CO 0.15 0.43 0.25 0.35 0.23 0.00 0.00 176.91 178.32 1l6n h PHE 172 N 0.45 0.70 -0.43 1.39 3.57 -0.67 -2.13 116.94 119.81 1l6n h PHE 172 Ca 0.12 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1l6n h PHE 172 Cb 0.08 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1l6n h PHE 172 CO -0.02 0.54 0.24 0.66 -2.23 0.00 0.00 178.31 177.50 1l6n h SER 173 N 0.65 0.52 -0.46 0.41 4.64 -1.28 -0.90 113.55 117.13 1l6n h SER 173 Ca 0.17 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1l6n h SER 173 Cb 0.09 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1l6n h SER 173 CO -0.02 0.42 0.31 0.00 -0.87 0.00 0.00 176.83 176.66 1l6n h ALA 174 N 1.67 0.58 0.00 5.18 0.00 -0.51 0.96 119.26 127.13 1l6n h ALA 174 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l6n h ALA 174 Cb 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1l6n h ALA 174 CO -0.03 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1l6n n LEU 175 N -4.77 0.08 -1.50 0.00 4.77 -0.70 -1.98 117.00 112.90 1l6n n LEU 175 Ca 0.02 0.51 0.09 0.00 -0.03 0.00 0.00 56.01 56.60 1l6n n LEU 175 Cb 0.02 -0.50 0.34 0.00 -2.33 0.00 0.00 43.42 40.95 1l6n n LEU 175 CO 0.35 -0.17 0.79 -1.54 -1.33 0.00 0.00 177.39 175.49 1l6n n SER 176 N -1.58 4.44 -4.18 -1.43 3.41 0.28 -4.94 113.62 109.61 1l6n n SER 176 Ca 0.05 -2.36 -0.47 0.00 -0.26 0.00 0.00 58.87 55.83 1l6n n SER 176 Cb 0.25 -0.55 -0.13 0.00 -0.26 0.00 0.00 64.21 63.52 1l6n n SER 176 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1l6n n GLU 177 N 1.14 0.00 -3.79 4.33 -0.00 -0.84 -1.04 120.64 120.43 1l6n n GLU 177 Ca 0.24 0.00 -0.29 0.00 -0.00 0.00 0.00 57.16 57.11 1l6n n GLU 177 Cb 0.82 -1.43 0.01 0.00 -0.00 0.00 0.00 31.44 30.84 1l6n n GLU 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l6n n GLY 178 N 6.58 -0.99 1.72 -1.84 0.00 -1.26 -4.95 105.19 104.45 1l6n n GLY 178 Ca 0.58 0.44 -0.10 0.00 0.00 0.00 0.00 46.02 46.94 1l6n n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n n ALA 179 N -3.19 0.48 -3.80 4.61 0.00 -0.21 -5.07 120.51 113.34 1l6n n ALA 179 Ca -0.22 -0.95 -0.07 0.00 0.00 0.00 0.00 53.44 52.20 1l6n n ALA 179 Cb 0.56 0.31 -0.01 0.00 0.00 0.00 0.00 19.45 20.32 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 -1.36 0.00 0.02 0.00 -2.24 -1.26 -4.15 114.28 105.29 1l6n n THR 180 Ca 0.04 -0.52 -0.18 0.00 -2.27 0.00 0.00 64.05 61.12 1l6n n THR 180 Cb 0.27 -0.21 -0.08 0.00 -2.10 0.00 0.00 70.33 68.21 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 0.69 0.30 -0.78 0.13 -1.86 -2.48 132.00 128.01 1l6n h PRO 181 Ca -0.09 -0.67 -0.01 0.00 -0.87 0.00 0.00 66.00 64.36 1l6n h PRO 181 Cb 0.29 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1l6n h PRO 181 CO 0.14 1.27 -0.14 0.37 -0.23 0.00 0.00 178.00 179.40 1l6n h GLN 182 N 0.42 -0.39 -0.84 0.86 -0.00 -1.91 0.25 115.11 113.50 1l6n h GLN 182 Ca -0.10 0.03 0.21 0.00 -0.00 0.00 0.00 58.65 58.79 1l6n h GLN 182 Cb 1.57 0.09 -0.14 0.00 0.00 0.00 0.00 27.48 29.00 1l6n h GLN 182 CO 0.18 -0.26 0.09 0.22 0.00 0.00 0.00 178.83 179.07 1l6n h ASP 183 N -0.61 -0.24 -0.34 -0.69 1.82 -1.98 0.74 116.42 115.11 1l6n h ASP 183 Ca -0.04 0.21 -0.02 0.00 -0.39 0.00 0.00 57.03 56.79 1l6n h ASP 183 Cb 0.31 0.34 -0.02 0.00 0.68 0.00 0.00 39.33 40.64 1l6n h ASP 183 CO 0.07 -0.20 0.15 -0.07 -1.61 0.00 0.00 179.24 177.58 1l6n h LEU 184 N 0.13 0.46 -1.39 2.28 3.38 -1.47 -1.89 115.31 116.81 1l6n h LEU 184 Ca 0.49 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.44 1l6n h LEU 184 Cb 0.94 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1l6n h LEU 184 CO -0.70 0.48 0.52 0.78 0.09 0.00 0.00 178.44 179.60 1l6n h ASN 185 N 0.41 0.59 -0.26 -0.43 2.35 0.38 0.52 115.58 119.14 1l6n h ASN 185 Ca 0.12 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1l6n h ASN 185 Cb 0.15 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1l6n h ASN 185 CO -0.01 0.33 0.15 0.74 -1.65 0.00 0.00 177.43 176.98 1l6n h THR 186 N 0.64 1.12 -0.33 2.81 2.02 0.38 0.23 112.91 119.78 1l6n h THR 186 Ca 0.38 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1l6n h THR 186 Cb 0.61 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1l6n h THR 186 CO -0.15 0.11 0.11 -0.03 0.37 0.00 0.00 175.52 175.93 1l6n h MET 187 N 0.31 0.51 0.00 6.66 1.85 -0.66 -1.35 114.93 122.25 1l6n h MET 187 Ca 0.09 -0.11 -0.03 0.00 -0.61 0.00 0.00 59.70 59.05 1l6n h MET 187 Cb 0.06 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 32.01 1l6n h MET 187 CO -0.02 0.54 -0.13 -0.07 -0.40 0.00 0.00 176.91 176.84 1l6n h LEU 188 N 0.38 0.00 -0.05 3.39 3.38 -0.78 -0.06 115.31 121.58 1l6n h LEU 188 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1l6n h LEU 188 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1l6n h LEU 188 CO -0.00 0.13 -0.07 -1.13 0.09 0.00 0.00 178.44 177.46 1l6n h ASN 189 N 0.00 0.15 0.27 -0.43 -1.24 0.20 -2.82 115.58 111.70 1l6n h ASN 189 Ca -0.00 -0.53 0.00 0.00 0.71 0.00 0.00 56.30 56.48 1l6n h ASN 189 Cb 0.34 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.35 1l6n h ASN 189 CO 0.02 0.65 0.00 1.07 -1.29 0.00 0.00 177.43 177.87 1l6n n THR 190 N -4.72 0.10 -0.25 -3.57 5.66 -0.58 -4.83 114.28 106.09 1l6n n THR 190 Ca -0.08 0.02 -0.11 0.00 -3.05 0.00 0.00 64.05 60.83 1l6n n THR 190 Cb 0.32 -0.60 0.11 0.00 -1.55 0.00 0.00 70.33 68.60 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 -1.16 0.00 -2.70 1.08 3.14 -0.08 -4.77 118.33 113.84 1l6n n VAL 191 Ca 0.16 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.48 1l6n n VAL 191 Cb 0.15 -0.36 0.10 0.00 -1.06 0.00 0.00 33.84 32.67 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 -1.48 -0.37 1.23 7.55 0.00 -1.26 -4.99 105.19 105.86 1l6n n GLY 192 Ca 0.05 0.40 -0.07 0.00 0.00 0.00 0.00 46.02 46.40 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 0.36 5.45 0.11 -0.02 0.00 -1.26 -4.84 105.19 105.00 1l6n n GLY 193 Ca -0.01 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.30 -0.26 1.61 -0.00 -1.26 -4.03 115.22 109.98 1l6n n HIS 194 Ca 0.32 0.16 0.00 0.00 -0.00 0.00 0.00 57.72 58.20 1l6n n HIS 194 Cb 0.87 -1.32 0.22 0.00 -0.00 0.00 0.00 29.99 29.75 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 0.14 1.07 -0.21 1.57 4.15 -1.98 -1.10 115.11 118.75 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 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.42 1l6n h GLN 195 CO 0.00 0.71 0.01 0.00 -1.93 0.00 0.00 178.83 177.62 1l6n h ALA 196 N 1.49 0.19 -0.07 3.38 0.00 -1.99 0.42 119.26 122.68 1l6n h ALA 196 Ca 0.30 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1l6n h ALA 196 Cb -0.12 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1l6n h ALA 196 CO -0.07 -0.42 0.01 0.00 0.00 0.00 0.00 179.25 178.78 1l6n h ALA 197 N 1.17 0.06 -0.51 0.00 0.00 -1.53 0.28 119.26 118.73 1l6n h ALA 197 Ca 0.10 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1l6n h ALA 197 Cb 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1l6n h ALA 197 CO -0.15 -0.46 0.34 0.52 0.00 0.00 0.00 179.25 179.50 1l6n h MET 198 N 0.04 0.45 0.27 0.00 2.07 -0.66 0.18 114.93 117.27 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 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.66 1l6n h MET 198 CO -0.04 0.29 -0.13 0.37 1.07 0.00 0.00 176.91 178.47 1l6n h GLN 199 N 0.46 -0.34 -0.70 1.72 4.15 0.77 -2.48 115.11 118.69 1l6n h GLN 199 Ca 0.22 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.69 1l6n h GLN 199 Cb 0.28 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.01 1l6n h GLN 199 CO -0.06 0.00 0.46 1.98 -1.93 0.00 0.00 178.83 179.29 1l6n h MET 200 N -0.79 0.84 -0.46 1.69 4.05 -0.54 -0.39 114.93 119.33 1l6n h MET 200 Ca -0.04 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 1l6n h MET 200 Cb 0.51 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 1l6n h MET 200 CO 0.06 0.55 0.22 1.25 0.23 0.00 0.00 176.91 179.23 1l6n h LEU 201 N 0.86 0.56 -1.06 3.39 5.85 -0.62 -0.24 115.31 124.05 1l6n h LEU 201 Ca 0.28 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1l6n h LEU 201 Cb 0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1l6n h LEU 201 CO -0.07 0.48 -0.32 0.50 -0.34 0.00 0.00 178.44 178.68 1l6n h LYS 202 N 0.64 0.26 -0.20 1.25 3.64 -0.59 0.17 116.57 121.73 1l6n h LYS 202 Ca 0.16 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1l6n h LYS 202 Cb 0.06 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1l6n h LYS 202 CO -0.02 0.56 -0.03 1.49 -2.27 0.00 0.00 179.45 179.18 1l6n h GLU 203 N 0.23 0.38 -0.05 1.90 4.81 -0.63 0.35 114.58 121.57 1l6n h GLU 203 Ca 0.03 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1l6n h GLU 203 Cb 0.69 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1l6n h GLU 203 CO 0.05 0.62 -0.03 1.15 -0.73 0.00 0.00 179.01 180.07 1l6n h THR 204 N 0.12 1.34 0.42 0.32 2.02 -1.12 0.22 112.91 116.23 1l6n h THR 204 Ca 0.05 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1l6n h THR 204 Cb 0.47 1.96 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1l6n h THR 204 CO 0.02 0.29 -0.25 0.40 0.37 0.00 0.00 175.52 176.35 1l6n h ILE 205 N -0.30 0.48 -0.78 3.11 2.04 -0.68 0.34 117.51 121.71 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 0.49 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1l6n h ILE 205 CO 0.01 0.00 0.51 -1.13 0.00 0.00 0.00 178.15 177.54 1l6n h ASN 206 N -0.64 0.77 0.37 1.72 -1.24 -0.34 0.12 115.58 116.33 1l6n h ASN 206 Ca -0.05 -0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.89 1l6n h ASN 206 Cb 0.52 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 1l6n h ASN 206 CO 0.05 0.51 -0.34 -0.33 -1.29 0.00 0.00 177.43 176.03 1l6n h GLU 207 N 0.88 0.00 -0.37 6.67 5.08 0.19 -2.50 114.58 124.53 1l6n h GLU 207 Ca 0.33 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1l6n h GLU 207 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1l6n h GLU 207 CO -0.11 0.34 -0.04 0.93 -1.00 0.00 0.00 179.01 179.13 1l6n h GLU 208 N 0.00 0.67 0.01 2.33 4.39 0.23 -0.61 114.58 121.61 1l6n h GLU 208 Ca -0.00 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 1l6n h GLU 208 Cb 0.61 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1l6n h GLU 208 CO 0.04 0.80 -0.01 0.00 -1.16 0.00 0.00 179.01 178.69 1l6n h ALA 209 N 0.85 -0.01 -0.37 3.43 0.00 -1.12 0.43 119.26 122.46 1l6n h ALA 209 Ca 0.10 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1l6n h ALA 209 Cb 0.52 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1l6n h ALA 209 CO 0.03 -0.50 0.08 0.00 0.00 0.00 0.00 179.25 178.86 1l6n h ALA 210 N 0.96 0.40 -0.37 0.00 0.00 -1.38 -0.05 119.26 118.82 1l6n h ALA 210 Ca -0.00 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1l6n h ALA 210 Cb 0.03 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l6n h ALA 210 CO 0.00 -0.32 0.11 0.93 0.00 0.00 0.00 179.25 179.98 1l6n h GLU 211 N 0.21 0.54 0.43 0.00 5.08 -0.72 -1.45 114.58 118.68 1l6n h GLU 211 Ca 0.18 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1l6n h GLU 211 Cb 0.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1l6n h GLU 211 CO -0.22 0.48 -0.32 2.35 -1.00 0.00 0.00 179.01 180.30 1l6n h TRP 212 N 0.53 -0.85 -0.60 4.33 2.91 0.17 -0.40 115.95 122.05 1l6n h TRP 212 Ca 0.13 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.24 1l6n h TRP 212 Cb 0.17 0.32 -0.04 0.00 -0.51 0.00 0.00 29.16 29.10 1l6n h TRP 212 CO 0.01 -0.47 0.40 0.22 -1.03 0.00 0.00 178.44 177.56 1l6n h ASP 213 N -0.74 0.36 -0.70 2.65 3.58 -0.87 0.95 116.42 121.64 1l6n h ASP 213 Ca -0.04 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1l6n h ASP 213 Cb 0.63 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 1l6n h ASP 213 CO 0.01 0.21 0.38 -0.09 -2.88 0.00 0.00 179.24 176.88 1l6n h ARG 214 N 0.40 1.00 -0.02 0.28 2.43 -0.10 -1.16 114.38 117.20 1l6n h ARG 214 Ca 0.28 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1l6n h ARG 214 Cb 0.56 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1l6n h ARG 214 CO -0.07 0.74 -0.05 1.47 -1.51 0.00 0.00 179.97 180.55 1l6n n LEU 215 N -4.36 2.55 -4.13 3.80 -0.00 0.39 -4.72 117.00 110.54 1l6n n LEU 215 Ca 0.07 -0.85 -0.37 0.00 -0.00 0.00 0.00 56.01 54.86 1l6n n LEU 215 Cb 0.10 -0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.42 1l6n n LEU 215 CO 0.38 0.43 -0.06 -2.28 -0.00 0.00 0.00 177.39 175.86 1l6n s HIS 216 N -2.05 3.51 -0.72 1.47 2.46 0.30 -4.97 115.29 115.29 1l6n s HIS 216 Ca 0.29 -2.44 -0.06 0.00 0.47 0.00 0.00 55.06 53.32 1l6n s HIS 216 Cb 0.20 -3.27 -0.12 0.00 -0.13 0.00 0.00 32.58 29.26 1l6n s HIS 216 CO 0.34 -0.93 2.63 -0.35 -2.47 0.00 0.00 174.74 173.96 1l6n n PRO 217 N 4.22 2.25 -2.07 2.88 -0.04 -1.26 -4.68 135.00 136.30 1l6n n PRO 217 Ca 0.01 -1.35 -0.43 0.00 -0.04 0.00 0.00 63.50 61.69 1l6n n PRO 217 Cb 0.40 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 1l6n n PRO 217 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1l6n s VAL 218 N 2.31 3.57 -0.09 0.52 -7.23 -1.26 -4.95 120.40 113.26 1l6n s VAL 218 Ca 0.52 0.58 -0.03 0.00 -1.81 0.00 0.00 61.98 61.23 1l6n s VAL 218 Cb 0.18 -3.75 0.04 0.00 0.56 0.00 0.00 36.38 33.41 1l6n s VAL 218 CO -0.03 -0.47 0.09 -1.38 -0.31 0.00 0.00 175.10 173.00 1l6n s HIS 219 N 6.51 0.06 0.33 2.82 -3.43 -1.26 -5.14 115.29 115.18 1l6n s HIS 219 Ca 0.76 0.13 -0.12 0.00 -0.80 0.00 0.00 55.06 55.03 1l6n s HIS 219 Cb -0.21 -0.51 0.02 0.00 -1.43 0.00 0.00 32.58 30.45 1l6n s HIS 219 CO 0.33 -0.32 0.62 0.00 -2.00 0.00 0.00 174.74 173.38 1l6n s ALA 220 N 2.18 -0.25 0.26 -1.38 0.00 -1.26 -5.15 121.76 116.16 1l6n s ALA 220 Ca 0.04 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1l6n s ALA 220 Cb -0.13 0.92 0.00 0.00 0.00 0.00 0.00 23.12 23.91 1l6n s ALA 220 CO -0.06 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1l6n n GLY 221 N -0.50 0.61 3.64 0.00 0.00 -1.26 -4.93 105.19 102.75 1l6n n GLY 221 Ca -0.04 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 3.97 -0.08 1.61 0.04 -1.26 -4.94 135.00 134.34 1l6n s PRO 222 Ca 0.00 1.38 -0.32 0.00 0.04 0.00 0.00 61.00 62.09 1l6n s PRO 222 Cb 0.00 -3.87 -0.10 0.00 0.04 0.00 0.00 34.50 30.56 1l6n s PRO 222 CO 0.00 -1.05 1.96 1.51 0.04 0.00 0.00 177.00 179.45 1l6n n ILE 223 N 6.06 0.60 -1.09 0.56 0.00 -1.26 -4.87 119.36 119.36 1l6n n ILE 223 Ca 0.15 -0.15 -0.37 0.00 0.00 0.00 0.00 62.75 62.37 1l6n n ILE 223 Cb 0.46 -2.06 0.03 0.00 0.00 0.00 0.00 39.64 38.07 1l6n n ILE 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l6n n ALA 224 N 7.53 -4.50 -2.34 1.51 0.00 -1.26 -4.75 120.51 116.71 1l6n n ALA 224 Ca 0.23 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1l6n n ALA 224 Cb 0.34 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 1l6n n ALA 224 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l6n s PRO 225 N -1.68 3.35 0.00 0.00 0.04 -1.26 -2.54 135.00 132.91 1l6n s PRO 225 Ca 0.47 0.66 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1l6n s PRO 225 Cb -0.30 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.13 1l6n s PRO 225 CO 0.76 -1.86 0.00 0.41 0.04 0.00 0.00 177.00 176.35 1l6n n GLY 226 N 5.24 3.33 3.57 0.56 0.00 -1.26 -5.06 105.19 111.56 1l6n n GLY 226 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1l6n n GLY 226 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l6n s GLN 227 N -0.81 -0.56 -0.39 1.61 -0.44 -1.05 -5.02 119.66 113.00 1l6n s GLN 227 Ca 0.00 0.54 0.10 0.00 -2.50 0.00 0.00 55.36 53.49 1l6n s GLN 227 Cb 0.00 -1.62 0.31 0.00 -1.64 0.00 0.00 33.01 30.06 1l6n s GLN 227 CO 0.00 -3.40 0.73 -0.12 0.50 0.00 0.00 175.29 173.00 1l6n n MET 228 N -4.65 0.89 -0.37 1.67 0.00 -1.26 -4.84 117.12 108.57 1l6n n MET 228 Ca 0.05 -3.05 -0.16 0.00 -0.00 0.00 0.00 57.70 54.54 1l6n n MET 228 Cb 0.57 -1.47 0.16 0.00 0.00 0.00 0.00 33.22 32.47 1l6n n MET 228 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1l6n n ARG 229 N 0.68 -2.03 -1.20 2.12 1.85 -1.26 -4.38 116.66 112.44 1l6n n ARG 229 Ca 0.21 -0.78 -0.28 0.00 -1.00 0.00 0.00 57.85 55.99 1l6n n ARG 229 Cb 0.63 -1.36 -0.14 0.00 -1.05 0.00 0.00 32.46 30.54 1l6n n ARG 229 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1l6n n GLU 230 N -2.29 0.00 -2.55 2.89 -0.58 -1.26 -4.81 120.64 112.04 1l6n n GLU 230 Ca 0.07 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.47 1l6n n GLU 230 Cb 0.32 -1.08 -0.04 0.00 -0.57 0.00 0.00 31.44 30.08 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 6.72 3.86 0.84 3.49 0.04 -1.26 -4.98 135.00 143.71 1l6n s PRO 231 Ca 1.08 1.38 -0.08 0.00 0.04 0.00 0.00 61.00 63.42 1l6n s PRO 231 Cb -0.91 -2.16 0.16 0.00 0.04 0.00 0.00 34.50 31.63 1l6n s PRO 231 CO 0.41 -0.39 1.16 0.50 0.04 0.00 0.00 177.00 178.72 1l6n s ARG 232 N -3.12 1.18 0.32 4.56 3.52 -1.26 -4.86 118.95 119.29 1l6n s ARG 232 Ca 0.66 -0.76 0.04 0.00 -0.13 0.00 0.00 55.73 55.54 1l6n s ARG 232 Cb -0.17 -2.09 0.66 0.00 -1.56 0.00 0.00 34.95 31.79 1l6n s ARG 232 CO 0.21 -1.92 1.88 0.78 -0.81 0.00 0.00 175.30 175.44 1l6n h GLY 233 N -1.08 1.34 1.05 8.12 0.00 -1.94 -0.23 103.07 110.34 1l6n h GLY 233 Ca -0.40 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.49 1l6n h GLY 233 CO 0.40 0.18 0.14 1.76 0.00 0.00 0.00 176.54 179.01 1l6n h SER 234 N 0.87 1.03 -0.84 0.19 0.02 -1.93 -2.45 113.55 110.45 1l6n h SER 234 Ca 0.43 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1l6n h SER 234 Cb 0.47 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 1l6n h SER 234 CO -0.20 1.01 0.55 0.44 -1.14 0.00 0.00 176.83 177.49 1l6n h ASP 235 N 1.00 0.93 -0.08 3.07 5.19 -1.42 0.08 116.42 125.20 1l6n h ASP 235 Ca 0.21 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.59 1l6n h ASP 235 Cb 0.40 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1l6n h ASP 235 CO 0.01 0.66 0.04 0.40 -3.12 0.00 0.00 179.24 177.23 1l6n h ILE 236 N 1.10 1.05 0.00 0.35 2.04 -0.89 0.41 117.51 121.56 1l6n h ILE 236 Ca 0.32 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1l6n h ILE 236 Cb -0.08 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1l6n h ILE 236 CO -0.08 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.12 1l6n n ALA 237 N -2.52 1.81 -1.58 1.87 0.00 -0.00 -4.40 120.51 115.68 1l6n n ALA 237 Ca -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1l6n n ALA 237 Cb 0.11 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 1l6n n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6n n GLY 238 N 0.14 0.52 0.13 0.00 0.00 0.14 -4.60 105.19 101.52 1l6n n GLY 238 Ca 0.06 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 1l6n n GLY 238 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l6n n THR 239 N -3.34 1.75 0.78 2.61 -1.04 -1.12 -4.19 114.28 109.73 1l6n n THR 239 Ca -0.06 -0.68 0.09 0.00 -2.04 0.00 0.00 64.05 61.36 1l6n n THR 239 Cb 0.35 -1.61 0.08 0.00 -1.82 0.00 0.00 70.33 67.32 1l6n n THR 239 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1l6n n THR 240 N -3.41 0.00 -3.99 12.58 -1.04 -1.26 -4.94 114.28 112.23 1l6n n THR 240 Ca -0.30 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.09 1l6n n THR 240 Cb 1.05 1.39 -0.13 0.00 -1.82 0.00 0.00 70.33 70.81 1l6n n THR 240 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1l6n s SER 241 N -1.56 0.32 1.08 8.00 0.15 -1.26 -4.96 113.70 115.46 1l6n s SER 241 Ca 0.22 -0.19 -0.16 0.00 0.70 0.00 0.00 55.95 56.51 1l6n s SER 241 Cb 0.16 0.01 0.23 0.00 -1.71 0.00 0.00 66.02 64.70 1l6n s SER 241 CO 0.24 -0.07 1.14 0.28 1.20 0.00 0.00 173.24 176.03 1l6n s THR 242 N -0.50 1.80 0.00 6.45 -1.32 -1.26 -4.38 115.64 116.44 1l6n s THR 242 Ca -0.04 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.20 1l6n s THR 242 Cb -0.04 -2.61 -0.14 0.00 -1.51 0.00 0.00 72.50 68.21 1l6n s THR 242 CO -0.00 0.00 1.02 0.25 -2.21 0.00 0.00 174.62 173.67 1l6n h LEU 243 N -2.14 -0.75 -1.76 9.08 7.12 -2.00 -2.50 115.31 122.36 1l6n h LEU 243 Ca -0.48 0.03 0.15 0.00 0.13 0.00 0.00 57.88 57.71 1l6n h LEU 243 Cb 1.30 0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 41.60 1l6n h LEU 243 CO 0.44 -0.36 0.61 1.56 -0.13 0.00 0.00 178.44 180.56 1l6n h GLN 244 N -1.24 0.00 -0.03 1.25 4.20 -1.98 0.35 115.11 117.67 1l6n h GLN 244 Ca -0.09 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1l6n h GLN 244 Cb 0.68 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1l6n h GLN 244 CO 0.15 0.00 -0.03 0.93 -0.67 0.00 0.00 178.83 179.21 1l6n h GLU 245 N 0.00 0.06 -0.25 1.46 5.08 -1.86 -2.58 114.58 116.49 1l6n h GLU 245 Ca 0.24 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 1l6n h GLU 245 Cb 1.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1l6n h GLU 245 CO -0.00 0.54 -0.45 1.96 -1.00 0.00 0.00 179.01 180.06 1l6n h GLN 246 N -0.41 0.63 0.08 2.33 1.08 -0.05 -1.99 115.11 116.78 1l6n h GLN 246 Ca 0.00 -0.35 0.02 0.00 -1.45 0.00 0.00 58.65 56.88 1l6n h GLN 246 Cb 0.53 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.93 1l6n h GLN 246 CO 0.01 0.95 -0.38 0.82 -0.95 0.00 0.00 178.83 179.28 1l6n h ILE 247 N 0.51 0.21 -0.22 2.54 1.08 -0.58 0.77 117.51 121.82 1l6n h ILE 247 Ca 0.03 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1l6n h ILE 247 Cb 0.98 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 1l6n h ILE 247 CO 0.09 0.00 0.14 1.23 -0.69 0.00 0.00 178.15 178.92 1l6n h GLY 248 N -0.59 0.32 1.18 5.37 0.00 -1.45 -0.97 103.07 106.93 1l6n h GLY 248 Ca 0.03 -0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.34 1l6n h GLY 248 CO -0.25 0.13 0.31 1.49 0.00 0.00 0.00 176.54 178.22 1l6n h TRP 249 N 0.28 0.15 -0.61 5.60 -0.00 -0.85 1.69 115.95 122.22 1l6n h TRP 249 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.88 1l6n h TRP 249 Cb 0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.16 29.09 1l6n h TRP 249 CO -0.05 0.07 -0.01 1.98 -0.00 0.00 0.00 178.44 180.44 1l6n h MET 250 N 0.15 1.08 -0.33 0.49 4.05 0.19 -0.90 114.93 119.65 1l6n h MET 250 Ca 0.21 -0.34 -0.07 0.00 -0.28 0.00 0.00 59.70 59.22 1l6n h MET 250 Cb 0.65 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.31 1l6n h MET 250 CO -0.03 1.05 0.01 2.41 0.23 0.00 0.00 176.91 180.58 1l6n n THR 251 N -4.17 2.42 -1.76 -0.77 -1.04 0.39 -4.12 114.28 105.23 1l6n n THR 251 Ca 0.03 -2.09 -0.29 0.00 -2.04 0.00 0.00 64.05 59.66 1l6n n THR 251 Cb 0.35 -0.29 0.11 0.00 -1.82 0.00 0.00 70.33 68.68 1l6n n THR 251 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1l6n s HIS 252 N -2.96 2.78 -0.25 -1.42 5.04 0.55 -4.83 115.29 114.21 1l6n s HIS 252 Ca 0.44 0.79 0.02 0.00 -1.54 0.00 0.00 55.06 54.77 1l6n s HIS 252 Cb 0.37 -3.45 0.06 0.00 0.04 0.00 0.00 32.58 29.59 1l6n s HIS 252 CO 0.07 -2.00 -0.10 -0.80 -2.34 0.00 0.00 174.74 169.57 1l6n s ASN 253 N -4.36 4.16 0.69 9.88 -0.87 -1.26 0.20 114.94 123.38 1l6n s ASN 253 Ca 0.63 -1.28 -0.11 0.00 -1.57 0.00 0.00 52.86 50.53 1l6n s ASN 253 Cb -0.12 -1.42 0.01 0.00 -0.02 0.00 0.00 41.25 39.69 1l6n s ASN 253 CO 0.51 -0.19 1.06 -2.16 -2.57 0.00 0.00 177.10 173.74 1l6n s PRO 254 N 1.21 2.95 -0.08 -0.60 0.04 -1.26 -5.10 135.00 132.17 1l6n s PRO 254 Ca -0.07 0.96 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 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 -1.09 1.23 -1.25 0.04 0.00 0.00 177.00 175.88 1l6n s PRO 255 N -5.02 4.32 -0.13 0.56 0.04 0.54 -4.98 135.00 130.33 1l6n s PRO 255 Ca 0.58 1.69 -0.17 0.00 0.04 0.00 0.00 61.00 63.14 1l6n s PRO 255 Cb -0.14 -3.61 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 1l6n s PRO 255 CO 0.54 -0.52 0.42 0.42 0.04 0.00 0.00 177.00 177.91 1l6n s ILE 256 N 2.54 5.22 -0.59 0.56 1.01 -0.36 -4.94 121.20 124.64 1l6n s ILE 256 Ca 0.56 0.84 -0.06 0.00 0.00 0.00 0.00 60.65 61.99 1l6n s ILE 256 Cb -0.24 -3.76 -0.14 0.00 0.01 0.00 0.00 42.46 38.33 1l6n s ILE 256 CO 0.21 0.35 2.66 -0.81 0.00 0.00 0.00 174.94 177.34 1l6n n PRO 257 N 3.62 2.11 0.46 2.79 -0.04 -1.26 -4.10 135.00 138.59 1l6n n PRO 257 Ca -0.08 -1.24 -0.18 0.00 -0.04 0.00 0.00 63.50 61.95 1l6n n PRO 257 Cb 0.52 -2.23 -0.09 0.00 -0.04 0.00 0.00 33.50 31.66 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 2.74 0.03 -0.73 0.52 2.07 -1.92 1.25 116.25 120.20 1l6n h VAL 258 Ca 0.39 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.77 1l6n h VAL 258 Cb 0.69 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1l6n h VAL 258 CO 0.93 0.00 0.37 1.23 0.02 0.00 0.00 177.57 180.12 1l6n h GLY 259 N -1.30 1.10 1.54 2.17 0.00 -1.80 -1.28 103.07 103.51 1l6n h GLY 259 Ca -0.12 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.57 1l6n h GLY 259 CO 0.20 0.49 -0.42 0.83 0.00 0.00 0.00 176.54 177.64 1l6n h GLU 260 N 1.03 0.51 -0.32 4.80 3.07 -1.76 0.11 114.58 122.01 1l6n h GLU 260 Ca 0.26 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1l6n h GLU 260 Cb 0.07 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1l6n h GLU 260 CO -0.04 0.84 0.11 0.82 -1.40 0.00 0.00 179.01 179.34 1l6n h ILE 261 N 0.42 1.20 -0.24 3.13 2.04 0.23 0.13 117.51 124.42 1l6n h ILE 261 Ca 0.03 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 1l6n h ILE 261 Cb 0.91 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1l6n h ILE 261 CO 0.08 0.21 -0.17 0.22 0.00 0.00 0.00 178.15 178.49 1l6n h TYR 262 N 0.36 0.63 -0.80 1.37 3.20 -1.13 -2.53 116.97 118.06 1l6n h TYR 262 Ca 0.10 -0.17 0.07 0.00 3.14 0.00 0.00 58.73 61.88 1l6n h TYR 262 Cb 0.23 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.30 1l6n h TYR 262 CO 0.00 0.83 0.47 -0.22 -1.64 0.00 0.00 178.16 177.61 1l6n h LYS 263 N 0.24 0.81 -0.31 1.82 3.64 -0.67 0.81 116.57 122.90 1l6n h LYS 263 Ca 0.05 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1l6n h LYS 263 Cb 0.70 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1l6n h LYS 263 CO 0.05 0.53 0.07 -0.09 -2.27 0.00 0.00 179.45 177.74 1l6n h ARG 264 N 0.83 0.45 -0.15 1.90 9.65 -0.86 -0.76 114.38 125.45 1l6n h ARG 264 Ca 0.37 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 59.17 1l6n h ARG 264 Cb 0.25 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1l6n h ARG 264 CO -0.20 0.42 0.06 -1.49 2.80 0.00 0.00 179.97 181.56 1l6n h TRP 265 N 0.45 0.22 -0.24 2.20 6.55 -0.44 0.31 115.95 125.00 1l6n h TRP 265 Ca 0.11 -0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.96 1l6n h TRP 265 Cb 0.18 -0.07 -0.03 0.00 -0.86 0.00 0.00 29.16 28.39 1l6n h TRP 265 CO 0.01 0.29 0.08 0.82 -1.05 0.00 0.00 178.44 178.59 1l6n h ILE 266 N 0.09 0.94 -0.26 1.49 2.04 -0.63 -0.42 117.51 120.76 1l6n h ILE 266 Ca 0.05 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1l6n h ILE 266 Cb 0.16 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1l6n h ILE 266 CO -0.00 0.04 0.14 0.40 0.00 0.00 0.00 178.15 178.72 1l6n h ILE 267 N 0.20 1.08 0.58 -0.67 5.03 -0.88 0.11 117.51 122.96 1l6n h ILE 267 Ca 0.11 -0.21 -0.02 0.00 -0.12 0.00 0.00 64.86 64.62 1l6n h ILE 267 Cb 0.07 0.74 -0.01 0.00 -3.03 0.00 0.00 36.82 34.59 1l6n h ILE 267 CO -0.11 0.09 -0.40 0.25 -0.68 0.00 0.00 178.15 177.30 1l6n h LEU 268 N 0.35 -1.04 0.73 1.44 6.46 0.13 0.15 115.31 123.53 1l6n h LEU 268 Ca 0.09 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.88 1l6n h LEU 268 Cb 0.01 0.32 0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1l6n h LEU 268 CO -0.02 -0.60 -0.35 1.23 -0.62 0.00 0.00 178.44 178.08 1l6n h GLY 269 N -0.95 -1.02 -0.87 3.75 0.00 -0.92 -2.59 103.07 100.47 1l6n h GLY 269 Ca -0.07 0.38 0.39 0.00 0.00 0.00 0.00 47.33 48.03 1l6n h GLY 269 CO 0.04 -0.37 0.81 1.41 0.00 0.00 0.00 176.54 178.43 1l6n h LEU 270 N -1.16 0.28 -0.29 3.11 3.38 -0.81 1.54 115.31 121.37 1l6n h LEU 270 Ca -0.10 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1l6n h LEU 270 Cb 0.78 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1l6n h LEU 270 CO 0.16 -0.11 0.13 0.78 0.09 0.00 0.00 178.44 179.49 1l6n h ASN 271 N 0.15 0.38 -0.37 -0.43 4.21 -0.38 0.30 115.58 119.45 1l6n h ASN 271 Ca 0.76 -0.14 -0.09 0.00 1.21 0.00 0.00 56.30 58.04 1l6n h ASN 271 Cb 2.32 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 39.40 1l6n h ASN 271 CO -0.38 0.42 -0.09 0.11 -1.29 0.00 0.00 177.43 176.21 1l6n h LYS 272 N 0.32 0.80 -0.51 0.81 6.56 0.23 -0.89 116.57 123.90 1l6n h LYS 272 Ca 0.10 -0.26 -0.03 0.00 -1.06 0.00 0.00 60.65 59.40 1l6n h LYS 272 Cb 0.15 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.71 1l6n h LYS 272 CO -0.01 0.86 0.18 0.82 -2.06 0.00 0.00 179.45 179.24 1l6n h ILE 273 N 0.73 1.22 -0.34 1.86 2.04 0.08 -0.85 117.51 122.25 1l6n h ILE 273 Ca 0.13 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1l6n h ILE 273 Cb 0.57 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1l6n h ILE 273 CO 0.03 0.27 0.18 0.58 0.00 0.00 0.00 178.15 179.21 1l6n h VAL 274 N 0.69 1.14 0.00 1.67 2.07 -0.07 0.36 116.25 122.11 1l6n h VAL 274 Ca 0.17 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1l6n h VAL 274 Cb 0.23 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1l6n h VAL 274 CO -0.01 0.15 0.00 0.03 0.02 0.00 0.00 177.57 177.76 1l6n h ARG 275 N 0.43 0.00 0.09 1.57 3.08 -0.86 0.38 114.38 119.06 1l6n h ARG 275 Ca 0.12 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.81 1l6n h ARG 275 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1l6n h ARG 275 CO -0.02 0.00 -2.02 -0.12 -1.07 0.00 0.00 179.97 176.74 1l6n n MET 276 N -2.51 0.72 -0.59 0.04 1.56 -0.24 -4.10 117.12 111.99 1l6n n MET 276 Ca -0.00 0.25 0.08 0.00 -0.27 0.00 0.00 57.70 57.75 1l6n n MET 276 Cb 0.14 -1.69 0.33 0.00 2.15 0.00 0.00 33.22 34.15 1l6n n MET 276 CO 0.00 0.00 0.00 0.98 -0.73 0.00 0.00 175.97 176.22 1l6n n TYR 277 N -3.36 1.43 -3.00 1.12 4.19 0.11 -4.95 117.16 112.69 1l6n n TYR 277 Ca -0.31 -0.56 -0.31 0.00 3.31 0.00 0.00 57.90 60.03 1l6n n TYR 277 Cb 1.05 -0.26 -0.05 0.00 0.49 0.00 0.00 39.34 40.57 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.54 0.91 0.00 0.00 176.86 176.23 1l6n s SER 278 N -0.84 6.65 -0.97 2.98 1.04 0.13 -4.97 113.70 117.71 1l6n s SER 278 Ca 0.47 1.20 -0.24 0.00 0.48 0.00 0.00 55.95 57.87 1l6n s SER 278 Cb 0.31 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 64.09 1l6n s SER 278 CO 0.22 -0.30 1.70 -2.16 0.98 0.00 0.00 173.24 173.67 1l6n s PRO 279 N -3.40 3.09 0.17 4.02 0.04 -1.26 -4.58 135.00 133.09 1l6n s PRO 279 Ca 0.53 -0.75 0.00 0.00 0.04 0.00 0.00 61.00 60.82 1l6n s PRO 279 Cb -0.10 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.22 1l6n s PRO 279 CO 0.24 -2.79 0.00 2.41 0.04 0.00 0.00 177.00 176.90 1l6n n THR 280 N 7.36-13.16 -3.81 1.26 -1.04 -1.26 -5.05 114.28 98.58 1l6n n THR 280 Ca 0.37 3.27 -0.13 0.00 -2.04 0.00 0.00 64.05 65.51 1l6n n THR 280 Cb 0.49 -5.52 -0.15 0.00 -1.82 0.00 0.00 70.33 63.34 1l6n n THR 280 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1l6n s SER 281 N -0.51 -0.01 -0.12 8.00 1.04 -1.26 -5.14 113.70 115.70 1l6n s SER 281 Ca 0.00 0.10 -0.15 0.00 0.48 0.00 0.00 55.95 56.38 1l6n s SER 281 Cb 0.00 0.04 -0.05 0.00 0.10 0.00 0.00 66.02 66.12 1l6n s SER 281 CO 0.00 -0.08 0.37 0.27 0.98 0.00 0.00 173.24 174.78 1l6n s ILE 282 N 0.61 5.23 0.44 -1.02 -5.25 -1.26 -5.07 121.20 114.88 1l6n s ILE 282 Ca -0.05 0.72 -0.13 0.00 -0.99 0.00 0.00 60.65 60.19 1l6n s ILE 282 Cb -0.07 -3.70 -0.07 0.00 2.95 0.00 0.00 42.46 41.57 1l6n s ILE 282 CO -0.02 0.40 0.86 -1.48 -1.79 0.00 0.00 174.94 172.91 1l6n s LEU 283 N 0.26 3.77 0.15 0.37 0.05 -1.26 -5.07 118.68 116.95 1l6n s LEU 283 Ca 0.21 1.33 -0.24 0.00 0.05 0.00 0.00 54.13 55.47 1l6n s LEU 283 Cb -0.14 -4.23 0.08 0.00 -2.05 0.00 0.00 46.19 39.85 1l6n s LEU 283 CO 0.07 -0.46 1.03 -2.28 -0.55 0.00 0.00 176.35 174.17 1l6n s HIS 284 N -2.43 -0.03 0.34 3.48 2.46 -1.26 -5.15 115.29 112.68 1l6n s HIS 284 Ca 0.55 -0.29 0.00 0.00 0.47 0.00 0.00 55.06 55.79 1l6n s HIS 284 Cb -0.10 0.66 0.00 0.00 -0.13 0.00 0.00 32.58 33.00 1l6n s HIS 284 CO 0.30 -0.81 0.00 0.72 -2.47 0.00 0.00 174.74 172.48 1l6n n HIS 285 N -0.57 -2.43 -3.95 3.88 8.25 -1.26 -5.08 115.22 114.06 1l6n n HIS 285 Ca -0.05 1.32 -0.09 0.00 -0.26 0.00 0.00 57.72 58.63 1l6n n HIS 285 Cb 0.60 -2.25 -0.03 0.00 1.12 0.00 0.00 29.99 29.43 1l6n n HIS 285 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1l6n s HIS 286 N -4.76 0.29 0.15 4.41 -0.00 -1.26 -5.19 115.29 108.94 1l6n s HIS 286 Ca 0.00 -0.71 -0.03 0.00 -0.00 0.00 0.00 55.06 54.31 1l6n s HIS 286 Cb 0.00 0.38 -0.03 0.00 -0.00 0.00 0.00 32.58 32.93 1l6n s HIS 286 CO 0.00 -1.17 0.14 -1.58 -0.00 0.00 0.00 174.74 172.13 1l6n s HIS 287 N -3.57 0.76 0.28 0.38 2.46 -1.26 -5.18 115.29 109.16 1l6n s HIS 287 Ca 0.20 -1.11 0.02 0.00 0.47 0.00 0.00 55.06 54.64 1l6n s HIS 287 Cb -0.03 -0.36 -0.05 0.00 -0.13 0.00 0.00 32.58 32.02 1l6n s HIS 287 CO 0.11 -0.60 0.12 -1.01 -2.47 0.00 0.00 174.74 170.88 1l6n s HIS 288 N -4.04 1.58 -1.54 3.88 3.76 -1.26 -5.35 115.29 112.33 1l6n s HIS 288 Ca 0.24 -1.25 0.00 0.00 -0.15 0.00 0.00 55.06 53.90 1l6n s HIS 288 Cb 0.06 -0.91 0.00 0.00 1.11 0.00 0.00 32.58 32.85 1l6n s HIS 288 CO 0.03 -0.39 0.38 -2.39 -0.85 0.00 0.00 174.74 171.52