#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 -3.53 0.00 4.61 0.00 -1.26 -5.09 120.51 115.24 1l6n n ALA 3 Ca 0.00 1.92 0.00 0.00 0.00 0.00 0.00 53.44 55.36 1l6n n ALA 3 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 19.45 15.68 1l6n n ALA 3 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1l6n n ARG 4 N 1.37 0.00 -1.17 0.00 1.85 -1.26 -5.16 116.66 112.29 1l6n n ARG 4 Ca -0.33 0.00 0.14 0.00 -1.00 0.00 0.00 57.85 56.66 1l6n n ARG 4 Cb 0.51 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.85 1l6n n ARG 4 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1l6n n ALA 5 N -0.08 -3.08 0.00 2.89 0.00 -1.26 -5.03 120.51 113.94 1l6n n ALA 5 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 53.44 54.19 1l6n n ALA 5 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 -3.91 0.00 0.16 0.00 3.41 -1.26 -5.07 113.62 106.94 1l6n n SER 6 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1l6n n SER 6 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 -4.01 -3.33 0.31 -1.26 -5.00 118.33 105.04 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 -0.13 -0.04 0.00 -0.91 0.00 0.00 33.84 32.76 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 -6.48 4.11 0.91 7.52 1.43 -1.26 -4.69 118.68 120.23 1l6n s LEU 8 Ca 0.00 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.01 1l6n s LEU 8 Cb 0.00 -2.69 0.20 0.00 0.03 0.00 0.00 46.19 43.73 1l6n s LEU 8 CO 0.00 0.05 1.25 -0.94 0.23 0.00 0.00 176.35 176.93 1l6n s SER 9 N -3.26 3.26 0.07 2.29 1.04 -1.26 -4.70 113.70 111.14 1l6n s SER 9 Ca 0.33 -0.06 -0.34 0.00 0.48 0.00 0.00 55.95 56.36 1l6n s SER 9 Cb -0.10 0.01 -0.18 0.00 0.10 0.00 0.00 66.02 65.84 1l6n s SER 9 CO 0.26 -2.61 1.61 1.23 0.98 0.00 0.00 173.24 174.71 1l6n h GLY 10 N -1.39 -1.06 1.17 7.32 0.00 -1.99 0.51 103.07 107.62 1l6n h GLY 10 Ca -0.41 0.42 -0.28 0.00 0.00 0.00 0.00 47.33 47.07 1l6n h GLY 10 CO 0.34 -0.38 -1.14 -1.33 0.00 0.00 0.00 176.54 174.03 1l6n h GLY 11 N -0.99 0.69 0.97 4.60 0.00 -1.99 -2.69 103.07 103.67 1l6n h GLY 11 Ca -0.09 -1.39 0.03 0.00 0.00 0.00 0.00 47.33 45.88 1l6n h GLY 11 CO 0.11 1.22 0.63 0.83 0.00 0.00 0.00 176.54 179.33 1l6n h GLU 12 N 0.25 1.19 -0.24 4.80 5.08 -1.90 -0.78 114.58 122.98 1l6n h GLU 12 Ca -0.17 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 57.98 1l6n h GLU 12 Cb 1.82 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 1l6n h GLU 12 CO 0.22 0.79 -0.43 1.25 -1.00 0.00 0.00 179.01 179.84 1l6n h LEU 13 N 1.22 0.61 -1.49 1.33 5.85 -0.00 -0.77 115.31 122.07 1l6n h LEU 13 Ca 0.37 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1l6n h LEU 13 Cb -0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1l6n h LEU 13 CO -0.11 0.96 0.06 -0.78 -0.34 0.00 0.00 178.44 178.23 1l6n h ASP 14 N 0.47 0.35 0.01 1.25 1.82 -0.85 0.25 116.42 119.72 1l6n h ASP 14 Ca 0.04 -0.04 -0.12 0.00 -0.39 0.00 0.00 57.03 56.51 1l6n h ASP 14 Cb 0.94 -0.09 0.01 0.00 0.68 0.00 0.00 39.33 40.87 1l6n h ASP 14 CO 0.08 0.37 -0.49 0.11 -1.61 0.00 0.00 179.24 177.70 1l6n h LYS 15 N 0.39 0.32 -0.12 0.28 1.79 -0.80 -1.77 116.57 116.65 1l6n h LYS 15 Ca 0.09 -0.35 0.03 0.00 -2.18 0.00 0.00 60.65 58.24 1l6n h LYS 15 Cb 0.17 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 1l6n h LYS 15 CO -0.00 1.05 -0.07 2.35 -1.08 0.00 0.00 179.45 181.70 1l6n h TRP 16 N -0.27 -0.17 0.00 -1.35 2.91 -0.66 0.16 115.95 116.57 1l6n h TRP 16 Ca -0.06 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 1l6n h TRP 16 Cb 1.24 0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 29.98 1l6n h TRP 16 CO 0.16 -0.12 -0.04 1.05 -1.03 0.00 0.00 178.44 178.47 1l6n h GLU 17 N -0.07 0.00 0.00 2.65 4.11 -0.58 0.93 114.58 121.62 1l6n h GLU 17 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1l6n h GLU 17 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1l6n h GLU 17 CO -0.16 0.04 0.00 1.17 0.07 0.00 0.00 179.01 180.12 1l6n n LYS 18 N -3.30 0.59 -3.05 1.06 4.81 0.53 -4.18 118.16 114.62 1l6n n LYS 18 Ca -0.02 0.03 -0.36 0.00 -0.87 0.00 0.00 58.31 57.09 1l6n n LYS 18 Cb 0.18 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.67 1l6n n LYS 18 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1l6n s ILE 19 N -2.24 4.52 0.11 3.15 -1.09 0.32 -4.82 121.20 121.16 1l6n s ILE 19 Ca 0.31 1.33 0.04 0.00 -2.23 0.00 0.00 60.65 60.09 1l6n s ILE 19 Cb 0.16 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1l6n s ILE 19 CO 0.32 0.13 0.10 -0.13 -1.23 0.00 0.00 174.94 174.13 1l6n s ARG 20 N -2.15 2.90 0.00 2.79 0.52 0.15 -2.35 118.95 120.80 1l6n s ARG 20 Ca 0.46 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 1l6n s ARG 20 Cb -0.16 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.60 1l6n s ARG 20 CO 0.21 0.54 0.00 1.28 0.02 0.00 0.00 175.30 177.35 1l6n n LEU 21 N 0.20 0.00 -4.87 2.53 4.77 -1.01 -2.34 117.00 116.27 1l6n n LEU 21 Ca -0.08 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.61 1l6n n LEU 21 Cb 0.53 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.72 1l6n n LEU 21 CO 0.44 -0.12 0.77 -0.13 -1.33 0.00 0.00 177.39 177.02 1l6n s ARG 22 N 1.50 1.73 0.05 3.23 0.52 -1.26 -4.73 118.95 119.99 1l6n s ARG 22 Ca 0.00 0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 55.05 1l6n s ARG 22 Cb 0.00 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.50 1l6n s ARG 22 CO 0.00 -1.76 1.17 -1.25 0.02 0.00 0.00 175.30 173.48 1l6n s PRO 23 N -5.51 4.44 0.00 3.54 0.04 -1.26 -2.74 135.00 133.51 1l6n s PRO 23 Ca 0.63 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1l6n s PRO 23 Cb -0.12 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1l6n s PRO 23 CO 0.50 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.71 1l6n n GLY 24 N 3.18 0.56 0.00 0.56 0.00 -1.26 -5.05 105.19 103.18 1l6n n GLY 24 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1l6n n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLY 25 N -2.00 3.59 0.36 -0.02 0.00 -1.11 -4.98 105.19 101.02 1l6n n GLY 25 Ca 0.00 -2.08 0.11 0.00 0.00 0.00 0.00 46.02 44.05 1l6n n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l6n h LYS 26 N 0.00 0.48 0.00 1.61 1.79 -1.97 -3.45 116.57 115.03 1l6n h LYS 26 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1l6n h LYS 26 Cb 0.00 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 1l6n h LYS 26 CO 0.00 0.32 0.00 1.17 -1.08 0.00 0.00 179.45 179.86 1l6n n LYS 27 N -4.48 0.00 -3.64 3.15 4.81 -1.26 -4.93 118.16 111.81 1l6n n LYS 27 Ca 0.11 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.39 1l6n n LYS 27 Cb 0.37 -2.24 -0.07 0.00 0.02 0.00 0.00 35.03 33.11 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 -0.01 0.85 0.27 1.64 -0.21 -1.26 -2.41 119.66 118.53 1l6n s GLN 28 Ca 0.00 0.10 -0.07 0.00 0.02 0.00 0.00 55.36 55.41 1l6n s GLN 28 Cb 0.00 0.40 -0.06 0.00 1.00 0.00 0.00 33.01 34.34 1l6n s GLN 28 CO 0.00 -0.25 0.56 0.71 -2.12 0.00 0.00 175.29 174.19 1l6n s TYR 29 N -1.13 3.45 0.27 0.91 2.02 -0.99 -4.75 117.35 117.12 1l6n s TYR 29 Ca -0.11 0.76 0.02 0.00 -0.37 0.00 0.00 57.07 57.37 1l6n s TYR 29 Cb -0.03 -2.19 -0.03 0.00 -0.40 0.00 0.00 41.96 39.32 1l6n s TYR 29 CO 0.07 0.20 0.22 -1.59 -1.57 0.00 0.00 175.55 172.89 1l6n s LYS 30 N -3.23 1.50 0.52 -0.62 -2.85 -1.26 -4.19 119.74 109.61 1l6n s LYS 30 Ca 0.46 -1.80 0.21 0.00 -1.00 0.00 0.00 55.97 53.84 1l6n s LYS 30 Cb -0.11 0.31 1.39 0.00 -2.06 0.00 0.00 37.83 37.36 1l6n s LYS 30 CO 0.26 -0.53 2.13 -0.07 0.10 0.00 0.00 175.35 177.24 1l6n h LEU 31 N 2.37 0.00 -0.39 2.77 4.07 -1.99 -1.48 115.31 120.66 1l6n h LEU 31 Ca -0.30 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 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 0.44 0.07 0.20 0.11 -1.08 0.00 0.00 178.44 178.18 1l6n h LYS 32 N 0.00 0.55 -0.46 1.13 6.56 -1.99 0.45 116.57 122.81 1l6n h LYS 32 Ca -0.00 -0.07 -0.05 0.00 -1.06 0.00 0.00 60.65 59.47 1l6n h LYS 32 Cb 0.13 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.67 1l6n h LYS 32 CO 0.01 0.47 0.08 0.45 -2.06 0.00 0.00 179.45 178.40 1l6n h HIS 33 N 0.50 0.73 0.03 -1.35 3.86 -1.69 -2.17 115.15 115.06 1l6n h HIS 33 Ca 0.14 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1l6n h HIS 33 Cb 0.08 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1l6n h HIS 33 CO -0.02 0.64 -0.01 0.82 0.86 0.00 0.00 177.93 180.21 1l6n h ILE 34 N 0.68 1.09 -0.89 2.45 2.04 -0.88 -0.81 117.51 121.18 1l6n h ILE 34 Ca 0.15 -0.38 0.16 0.00 1.00 0.00 0.00 64.86 65.79 1l6n h ILE 34 Cb 0.30 1.34 -0.10 0.00 -0.74 0.00 0.00 36.82 37.62 1l6n h ILE 34 CO 0.00 0.10 0.48 0.58 0.00 0.00 0.00 178.15 179.31 1l6n h VAL 35 N -0.20 0.71 -0.64 1.67 2.07 -0.60 0.48 116.25 119.73 1l6n h VAL 35 Ca -0.00 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1l6n h VAL 35 Cb 0.19 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1l6n h VAL 35 CO 0.01 0.12 0.32 -0.25 0.02 0.00 0.00 177.57 177.79 1l6n h TRP 36 N 0.65 0.92 0.27 1.57 7.01 -0.98 0.40 115.95 125.78 1l6n h TRP 36 Ca 0.50 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.45 1l6n h TRP 36 Cb 0.73 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.50 1l6n h TRP 36 CO -0.07 0.68 -0.16 0.00 -2.79 0.00 0.00 178.44 176.10 1l6n h ALA 37 N 1.15 -0.40 -0.55 2.65 0.00 0.12 -0.65 119.26 121.58 1l6n h ALA 37 Ca 0.22 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1l6n h ALA 37 Cb 0.10 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1l6n h ALA 37 CO -0.03 -0.73 0.36 0.77 0.00 0.00 0.00 179.25 179.62 1l6n h SER 38 N -0.41 0.61 -0.84 0.00 0.02 -0.17 -1.40 113.55 111.36 1l6n h SER 38 Ca -0.03 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1l6n h SER 38 Cb 0.34 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1l6n h SER 38 CO 0.03 0.44 0.50 -0.09 -1.14 0.00 0.00 176.83 176.57 1l6n h ARG 39 N 0.72 1.14 -0.40 3.45 9.65 0.53 -0.85 114.38 128.62 1l6n h ARG 39 Ca 0.20 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 58.94 1l6n h ARG 39 Cb -0.05 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.27 1l6n h ARG 39 CO -0.05 0.80 0.06 1.49 2.80 0.00 0.00 179.97 185.08 1l6n h GLU 40 N 1.15 0.60 -0.44 0.20 4.57 -0.04 -2.23 114.58 118.40 1l6n h GLU 40 Ca 0.30 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 58.26 1l6n h GLU 40 Cb -0.04 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1l6n h GLU 40 CO -0.06 0.58 -0.14 -0.07 -1.18 0.00 0.00 179.01 178.14 1l6n h LEU 41 N 0.58 0.88 -1.46 1.64 3.38 -0.88 -2.11 115.31 117.35 1l6n h LEU 41 Ca 0.13 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.80 1l6n h LEU 41 Cb 0.28 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1l6n h LEU 41 CO 0.00 1.06 0.46 -0.33 0.09 0.00 0.00 178.44 179.72 1l6n h GLU 42 N 0.70 0.61 0.00 1.13 4.39 -0.61 0.18 114.58 120.98 1l6n h GLU 42 Ca 0.11 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1l6n h GLU 42 Cb 0.70 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1l6n h GLU 42 CO 0.05 0.40 -0.44 0.00 -1.16 0.00 0.00 179.01 177.86 1l6n h ARG 43 N 0.62 0.00 0.00 2.33 3.08 -1.12 -2.82 114.38 116.48 1l6n h ARG 43 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1l6n h ARG 43 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1l6n h ARG 43 CO -0.10 0.44 0.00 0.34 -1.07 0.00 0.00 179.97 179.58 1l6n n PHE 44 N -3.38 0.00 -2.10 3.04 7.35 0.59 -4.85 117.46 118.10 1l6n n PHE 44 Ca 0.01 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 1l6n n PHE 44 Cb 0.61 -0.30 -0.00 0.00 0.35 0.00 0.00 39.48 40.14 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 -1.30 -0.08 -2.50 3.13 0.00 -0.99 -5.05 120.51 113.73 1l6n n ALA 45 Ca 0.11 0.02 -0.25 0.00 0.00 0.00 0.00 53.44 53.32 1l6n n ALA 45 Cb 0.20 -0.74 -0.13 0.00 0.00 0.00 0.00 19.45 18.79 1l6n n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l6n s VAL 46 N -2.21 1.86 0.19 0.00 0.11 -0.90 -5.05 120.40 114.40 1l6n s VAL 46 Ca 0.01 -1.62 -0.31 0.00 -2.93 0.00 0.00 61.98 57.12 1l6n s VAL 46 Cb -0.00 -1.69 -0.10 0.00 -1.53 0.00 0.00 36.38 33.06 1l6n s VAL 46 CO 0.01 -0.04 1.57 0.20 -3.33 0.00 0.00 175.10 173.51 1l6n s ASN 47 N -1.99 6.56 0.44 3.54 -0.87 -1.26 -3.78 114.94 117.57 1l6n s ASN 47 Ca 0.09 2.68 0.28 0.00 -1.57 0.00 0.00 52.86 54.33 1l6n s ASN 47 Cb -0.10 -2.60 0.87 0.00 -0.02 0.00 0.00 41.25 39.40 1l6n s ASN 47 CO 0.05 -0.83 1.79 1.55 -2.57 0.00 0.00 177.10 177.09 1l6n h PRO 48 N 6.39 0.00 0.00 -0.60 0.13 -1.90 -2.89 132.00 133.13 1l6n h PRO 48 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.89 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.07 1l6n n GLY 49 N 0.59 -0.88 0.16 1.56 0.00 -1.26 -1.48 105.19 103.87 1l6n n GLY 49 Ca 0.03 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1l6n n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1l6n h LEU 50 N 0.00 0.00 -0.00 0.99 3.38 -1.83 -2.55 115.31 115.30 1l6n h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l6n h LEU 50 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1l6n h LEU 50 CO 0.00 0.49 0.00 -0.11 0.09 0.00 0.00 178.44 178.91 1l6n n LEU 51 N -3.42 0.02 0.15 1.67 7.94 -0.55 0.82 117.00 123.63 1l6n n LEU 51 Ca 0.00 0.50 0.08 0.00 -1.11 0.00 0.00 56.01 55.49 1l6n n LEU 51 Cb 0.63 -0.50 0.07 0.00 0.53 0.00 0.00 43.42 44.15 1l6n n LEU 51 CO 0.39 -0.04 0.43 -0.08 -1.11 0.00 0.00 177.39 176.98 1l6n h GLU 52 N 0.00 0.00 -5.90 1.96 4.81 -1.55 -3.46 114.58 110.44 1l6n h GLU 52 Ca 0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 1l6n h GLU 52 Cb 0.48 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 29.67 1l6n h GLU 52 CO 0.00 0.17 -0.79 0.95 -0.73 0.00 0.00 179.01 178.61 1l6n s THR 53 N -3.14 1.70 0.30 0.32 -4.23 -1.09 -4.88 115.64 104.61 1l6n s THR 53 Ca 0.03 -1.77 0.14 0.00 -1.18 0.00 0.00 61.69 58.91 1l6n s THR 53 Cb 0.07 -1.70 0.07 0.00 1.34 0.00 0.00 72.50 72.28 1l6n s THR 53 CO 0.73 -0.26 1.74 0.77 -0.54 0.00 0.00 174.62 177.07 1l6n h SER 54 N 3.55 0.00 -0.00 3.99 4.64 -1.89 -0.41 113.55 123.42 1l6n h SER 54 Ca -0.43 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1l6n h SER 54 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1l6n h SER 54 CO 0.47 0.45 0.00 -0.33 -0.87 0.00 0.00 176.83 176.56 1l6n h GLU 55 N 0.00 0.01 -0.34 4.77 5.08 -1.96 0.26 114.58 122.40 1l6n h GLU 55 Ca -0.00 -0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1l6n h GLU 55 Cb 0.85 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1l6n h GLU 55 CO 0.06 0.27 -0.40 0.78 -1.00 0.00 0.00 179.01 178.72 1l6n h GLY 56 N -0.26 0.89 1.09 -3.84 0.00 -1.61 -2.52 103.07 96.82 1l6n h GLY 56 Ca 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 47.33 46.36 1l6n h GLY 56 CO 0.00 0.82 0.22 0.00 0.00 0.00 0.00 176.54 177.58 1l6n h ARG 58 N 1.09 1.27 -0.54 0.00 2.43 -0.29 0.23 114.38 118.56 1l6n h ARG 58 Ca 0.23 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1l6n h ARG 58 Cb 0.32 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1l6n h ARG 58 CO -0.01 0.84 0.24 0.37 -1.51 0.00 0.00 179.97 179.90 1l6n h GLN 59 N 1.31 0.80 0.00 0.20 4.15 -0.97 0.23 115.11 120.83 1l6n h GLN 59 Ca 0.36 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1l6n h GLN 59 Cb -0.14 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.41 1l6n h GLN 59 CO -0.08 0.68 0.00 -0.89 -1.93 0.00 0.00 178.83 176.61 1l6n n ILE 60 N -4.54 0.00 -0.39 2.39 -0.00 -0.81 -1.82 119.36 114.18 1l6n n ILE 60 Ca 0.03 1.03 0.33 0.00 -0.00 0.00 0.00 62.75 64.13 1l6n n ILE 60 Cb 0.14 -2.00 0.60 0.00 -0.00 0.00 0.00 39.64 38.38 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 0.32 -0.11 1.39 5.85 -0.64 1.11 115.31 123.22 1l6n h LEU 61 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1l6n h LEU 61 Cb 0.00 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1l6n h LEU 61 CO 0.00 -0.22 0.07 1.23 -0.34 0.00 0.00 178.44 179.19 1l6n h GLY 62 N 0.12 0.16 -2.66 3.75 0.00 -0.52 -1.71 103.07 102.21 1l6n h GLY 62 Ca 0.80 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 48.08 1l6n h GLY 62 CO -0.52 0.05 0.00 -0.18 0.00 0.00 0.00 176.54 175.89 1l6n n GLN 63 N -5.02 3.53 -0.02 4.80 -0.06 0.33 -3.66 117.38 117.29 1l6n n GLN 63 Ca -0.05 -2.12 0.02 0.00 -2.00 0.00 0.00 57.00 52.86 1l6n n GLN 63 Cb 0.03 -1.97 -0.10 0.00 -4.06 0.00 0.00 30.24 24.15 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1l6n n LEU 64 N 0.48 0.00 -0.22 1.69 7.94 0.15 -4.16 117.00 122.87 1l6n n LEU 64 Ca 0.19 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 1l6n n LEU 64 Cb 0.86 0.10 0.12 0.00 0.53 0.00 0.00 43.42 45.02 1l6n n LEU 64 CO 0.21 0.10 1.03 -0.61 -1.11 0.00 0.00 177.39 177.01 1l6n h GLN 65 N 0.00 0.50 -0.06 1.96 -0.00 -1.47 0.32 115.11 116.36 1l6n h GLN 65 Ca -0.11 -0.03 -0.25 0.00 -0.00 0.00 0.00 58.65 58.26 1l6n h GLN 65 Cb 0.96 -0.11 0.02 0.00 0.00 0.00 0.00 27.48 28.35 1l6n h GLN 65 CO 0.01 0.33 -0.95 -1.00 0.00 0.00 0.00 178.83 177.22 1l6n h PRO 66 N 0.51 0.74 0.00 -2.39 0.13 -1.81 -2.97 132.00 126.21 1l6n h PRO 66 Ca 0.32 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1l6n h PRO 66 Cb 0.35 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1l6n h PRO 66 CO -0.27 1.30 0.00 0.43 -0.23 0.00 0.00 178.00 179.23 1l6n n SER 67 N -3.88 0.26 -0.06 1.44 7.64 -0.84 -2.12 113.62 116.06 1l6n n SER 67 Ca -0.10 0.58 -0.14 0.00 1.01 0.00 0.00 58.87 60.22 1l6n n SER 67 Cb 0.83 -0.63 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 1l6n n SER 67 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1l6n h LEU 68 N 0.00 0.50 0.00 -3.43 3.38 -0.21 2.14 115.31 117.69 1l6n h LEU 68 Ca 0.00 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1l6n h LEU 68 Cb 0.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1l6n h LEU 68 CO 0.00 0.92 0.00 1.67 0.09 0.00 0.00 178.44 181.12 1l6n n GLN 69 N -4.43 0.20 0.00 1.13 7.27 -0.90 -2.31 117.38 118.33 1l6n n GLN 69 Ca -0.06 0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1l6n n GLN 69 Cb 0.43 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.58 1l6n n GLN 69 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1l6n n THR 70 N -1.36 0.00 0.00 1.69 5.66 -1.01 -4.92 114.28 114.35 1l6n n THR 70 Ca 0.08 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1l6n n THR 70 Cb 0.19 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.98 1l6n n THR 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l6n n GLY 71 N 0.62 1.81 0.00 1.09 0.00 0.72 -5.03 105.19 104.40 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 -0.33 1.61 3.41 -1.25 -4.86 113.62 112.20 1l6n n SER 72 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1l6n n SER 72 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 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 1.10 -0.07 4.33 5.08 -1.99 0.44 114.58 123.47 1l6n h GLU 73 Ca 0.00 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1l6n h GLU 73 Cb 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1l6n h GLU 73 CO 0.00 0.73 -0.18 1.49 -1.00 0.00 0.00 179.01 180.05 1l6n h GLU 74 N 1.13 0.25 -0.53 2.33 4.81 -2.00 -2.72 114.58 117.85 1l6n h GLU 74 Ca 0.36 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.46 1l6n h GLU 74 Cb 0.02 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1l6n h GLU 74 CO -0.12 0.77 0.35 1.25 -0.73 0.00 0.00 179.01 180.53 1l6n h LEU 75 N -0.24 0.51 -0.33 1.64 6.46 -1.80 -1.47 115.31 120.08 1l6n h LEU 75 Ca -0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1l6n h LEU 75 Cb 0.78 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 1l6n h LEU 75 CO 0.04 0.35 0.16 0.03 -0.62 0.00 0.00 178.44 178.39 1l6n h ARG 76 N 0.59 0.48 -0.64 1.25 2.47 -0.04 -2.05 114.38 116.45 1l6n h ARG 76 Ca 0.22 -0.07 0.10 0.00 -1.26 0.00 0.00 59.98 58.96 1l6n h ARG 76 Cb 0.12 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.32 1l6n h ARG 76 CO -0.06 0.45 0.42 1.03 0.56 0.00 0.00 179.97 182.38 1l6n h SER 77 N 0.40 0.41 -0.22 7.04 0.87 -0.96 -0.37 113.55 120.73 1l6n h SER 77 Ca 0.11 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1l6n h SER 77 Cb 0.13 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1l6n h SER 77 CO -0.01 0.24 0.09 0.25 -0.53 0.00 0.00 176.83 176.87 1l6n h LEU 78 N 0.45 0.29 -1.46 2.23 7.12 -0.98 -0.92 115.31 122.04 1l6n h LEU 78 Ca 0.29 -0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.13 1l6n h LEU 78 Cb 0.55 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.58 1l6n h LEU 78 CO -0.09 0.36 0.13 0.22 -0.13 0.00 0.00 178.44 178.93 1l6n h TYR 79 N 0.20 0.48 0.00 1.25 5.03 -0.73 -0.43 116.97 122.77 1l6n h TYR 79 Ca 0.07 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.28 1l6n h TYR 79 Cb 0.16 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.27 1l6n h TYR 79 CO -0.01 0.39 -0.40 -0.97 -1.32 0.00 0.00 178.16 175.85 1l6n h ASN 80 N 0.48 0.00 -0.02 -2.11 -0.73 -0.72 0.20 115.58 112.68 1l6n h ASN 80 Ca 0.12 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 1l6n h ASN 80 Cb 0.12 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.71 1l6n h ASN 80 CO -0.01 0.40 -0.03 0.74 -0.37 0.00 0.00 177.43 178.15 1l6n h THR 81 N 0.00 1.42 -0.24 -3.57 2.02 0.29 -2.37 112.91 110.46 1l6n h THR 81 Ca -0.00 -1.28 -0.09 0.00 0.77 0.00 0.00 66.41 65.80 1l6n h THR 81 Cb 0.83 2.23 -0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1l6n h THR 81 CO 0.05 0.34 -0.19 0.16 0.37 0.00 0.00 175.52 176.25 1l6n h ILE 82 N -0.45 1.31 -0.49 3.11 3.07 -1.29 -2.28 117.51 120.50 1l6n h ILE 82 Ca 0.00 -1.33 0.10 0.00 1.55 0.00 0.00 64.86 65.18 1l6n h ILE 82 Cb 0.57 1.64 -0.10 0.00 -0.27 0.00 0.00 36.82 38.66 1l6n h ILE 82 CO 0.01 0.41 -0.23 0.00 -1.05 0.00 0.00 178.15 177.29 1l6n h ALA 83 N 0.69 0.11 -0.56 0.16 0.00 -0.66 0.52 119.26 119.52 1l6n h ALA 83 Ca 0.04 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1l6n h ALA 83 Cb 0.73 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1l6n h ALA 83 CO 0.05 -0.58 0.34 0.28 0.00 0.00 0.00 179.25 179.34 1l6n h VAL 84 N -0.12 1.06 -0.65 0.00 2.07 -1.37 -0.37 116.25 116.87 1l6n h VAL 84 Ca 0.23 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1l6n h VAL 84 Cb 0.48 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1l6n h VAL 84 CO -0.57 0.12 0.43 -0.07 0.02 0.00 0.00 177.57 177.50 1l6n h LEU 85 N 0.67 0.52 -0.52 2.57 -0.00 -0.06 -0.64 115.31 117.85 1l6n h LEU 85 Ca 0.23 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 1l6n h LEU 85 Cb 0.03 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 40.56 1l6n h LEU 85 CO -0.10 0.33 0.32 0.22 -0.00 0.00 0.00 178.44 179.21 1l6n h TYR 86 N 0.58 0.67 -0.13 1.13 5.03 0.16 0.12 116.97 124.54 1l6n h TYR 86 Ca 0.29 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.52 1l6n h TYR 86 Cb 0.37 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 1l6n h TYR 86 CO -0.00 0.45 -0.30 0.00 -1.32 0.00 0.00 178.16 176.99 1l6n h VAL 88 N 0.22 1.25 0.00 0.00 2.07 -0.13 0.56 116.25 120.22 1l6n h VAL 88 Ca 0.03 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1l6n h VAL 88 Cb 0.64 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1l6n h VAL 88 CO 0.05 0.34 -0.02 -0.74 0.02 0.00 0.00 177.57 177.21 1l6n h HIS 89 N 0.65 0.00 0.00 1.57 6.17 -0.34 -3.06 115.15 120.14 1l6n h HIS 89 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.22 1l6n h HIS 89 Cb 0.44 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.37 1l6n h HIS 89 CO 0.03 0.00 -0.49 0.37 0.71 0.00 0.00 177.93 178.55 1l6n h GLN 90 N 0.00 0.00 0.00 5.26 5.75 0.72 -3.48 115.11 123.36 1l6n h GLN 90 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1l6n h GLN 90 Cb 0.93 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.48 1l6n h GLN 90 CO 0.00 0.00 0.00 -2.13 -2.65 0.00 0.00 178.83 174.05 1l6n n ARG 91 N -2.86 0.00 -2.54 1.69 0.00 0.93 -5.03 116.66 108.85 1l6n n ARG 91 Ca 0.02 0.04 -0.39 0.00 -0.00 0.00 0.00 57.85 57.52 1l6n n ARG 91 Cb 0.54 -1.87 -0.05 0.00 0.00 0.00 0.00 32.46 31.08 1l6n n ARG 91 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1l6n s ILE 92 N -2.00 3.65 -0.47 5.15 1.09 0.16 -5.00 121.20 123.78 1l6n s ILE 92 Ca 0.00 1.53 -0.16 0.00 -1.10 0.00 0.00 60.65 60.93 1l6n s ILE 92 Cb 0.00 -3.93 0.06 0.00 -1.06 0.00 0.00 42.46 37.54 1l6n s ILE 92 CO 0.00 0.27 0.41 -1.81 -0.10 0.00 0.00 174.94 173.71 1l6n s ASP 93 N -1.14 6.15 0.46 3.58 1.01 -1.26 -4.48 116.67 121.00 1l6n s ASP 93 Ca 0.48 -1.20 0.05 0.00 0.71 0.00 0.00 52.55 52.59 1l6n s ASP 93 Cb -0.28 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 1l6n s ASP 93 CO 0.35 -0.64 0.16 0.68 0.21 0.00 0.00 175.17 175.94 1l6n s VAL 94 N 1.77 1.86 -0.00 -1.27 -7.23 -1.26 -5.09 120.40 109.17 1l6n s VAL 94 Ca 0.06 -1.76 -0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1l6n s VAL 94 Cb -0.23 -2.62 -0.00 0.00 0.56 0.00 0.00 36.38 34.09 1l6n s VAL 94 CO 0.08 0.00 -0.01 0.29 -0.31 0.00 0.00 175.10 175.15 1l6n n LYS 95 N -1.32 0.01 -3.59 4.82 5.02 -1.26 -4.82 118.16 117.02 1l6n n LYS 95 Ca -0.06 0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.02 1l6n n LYS 95 Cb 0.65 -0.23 -0.02 0.00 -0.02 0.00 0.00 35.03 35.41 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 -4.74 4.98 0.18 4.39 -4.77 -1.26 0.30 116.67 115.75 1l6n s ASP 96 Ca -0.01 -0.82 -0.13 0.00 -3.30 0.00 0.00 52.55 48.29 1l6n s ASP 96 Cb 0.00 -0.40 0.08 0.00 -1.09 0.00 0.00 42.92 41.52 1l6n s ASP 96 CO 0.01 -0.74 1.85 0.74 0.70 0.00 0.00 175.17 177.73 1l6n h THR 97 N 0.96 1.15 -0.62 2.11 2.02 -1.80 -1.29 112.91 115.43 1l6n h THR 97 Ca -0.40 -0.27 0.04 0.00 0.77 0.00 0.00 66.41 66.55 1l6n h THR 97 Cb 1.27 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1l6n h THR 97 CO 0.57 0.14 0.41 0.11 0.37 0.00 0.00 175.52 177.12 1l6n h LYS 98 N 0.78 0.67 -0.13 6.66 6.56 -1.93 0.72 116.57 129.90 1l6n h LYS 98 Ca 0.21 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.72 1l6n h LYS 98 Cb -0.09 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.41 1l6n h LYS 98 CO -0.05 0.45 -0.10 0.93 -2.06 0.00 0.00 179.45 178.62 1l6n h GLU 99 N 0.69 0.21 -0.49 3.15 4.39 -1.64 -2.03 114.58 118.86 1l6n h GLU 99 Ca 0.25 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.80 1l6n h GLU 99 Cb 0.13 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1l6n h GLU 99 CO -0.07 0.32 -0.13 0.00 -1.16 0.00 0.00 179.01 177.97 1l6n h ALA 100 N 1.70 0.68 -0.49 3.43 0.00 -0.41 0.49 119.26 124.66 1l6n h ALA 100 Ca 0.04 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1l6n h ALA 100 Cb 0.31 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1l6n h ALA 100 CO 0.02 0.60 0.21 -0.07 0.00 0.00 0.00 179.25 180.01 1l6n h LEU 101 N 0.82 0.27 -0.28 0.00 4.07 -0.97 2.67 115.31 121.89 1l6n h LEU 101 Ca 0.12 0.04 -0.20 0.00 0.08 0.00 0.00 57.88 57.93 1l6n h LEU 101 Cb 0.69 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1l6n h LEU 101 CO 0.05 0.19 -0.67 -0.78 -1.08 0.00 0.00 178.44 176.15 1l6n h ASP 102 N 0.42 0.85 0.50 -0.43 1.82 -1.27 0.30 116.42 118.61 1l6n h ASP 102 Ca 0.22 -0.51 -0.02 0.00 -0.39 0.00 0.00 57.03 56.32 1l6n h ASP 102 Cb 0.18 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 39.95 1l6n h ASP 102 CO -0.19 1.30 -0.24 0.11 -1.61 0.00 0.00 179.24 178.61 1l6n h LYS 103 N 0.53 -0.65 -0.34 0.28 6.56 0.90 -2.51 116.57 121.35 1l6n h LYS 103 Ca -0.02 0.04 0.10 0.00 -1.06 0.00 0.00 60.65 59.71 1l6n h LYS 103 Cb 1.28 0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 33.07 1l6n h LYS 103 CO 0.14 -0.43 0.29 -0.84 -2.06 0.00 0.00 179.45 176.55 1l6n h ILE 104 N -0.91 0.60 0.32 1.86 3.07 0.46 -1.16 117.51 121.75 1l6n h ILE 104 Ca -0.07 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.33 1l6n h ILE 104 Cb 0.51 0.78 -0.01 0.00 -0.27 0.00 0.00 36.82 37.84 1l6n h ILE 104 CO 0.11 0.00 -0.21 -0.33 -1.05 0.00 0.00 178.15 176.67 1l6n h GLU 105 N 0.00 -0.50 -0.03 0.16 5.08 -0.74 0.16 114.58 118.71 1l6n h GLU 105 Ca 0.16 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1l6n h GLU 105 Cb 0.74 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1l6n h GLU 105 CO -0.00 -0.33 -0.05 1.49 -1.00 0.00 0.00 179.01 179.12 1l6n h GLU 106 N -0.52 -0.07 -0.34 2.33 4.57 -0.78 -0.42 114.58 119.36 1l6n h GLU 106 Ca -0.03 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 1l6n h GLU 106 Cb 0.44 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.97 1l6n h GLU 106 CO 0.02 -0.05 -0.14 1.49 -1.18 0.00 0.00 179.01 179.15 1l6n h GLU 107 N -0.07 -0.08 -0.01 1.92 4.57 -1.27 0.22 114.58 119.86 1l6n h GLU 107 Ca 0.03 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1l6n h GLU 107 Cb 0.12 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 1l6n h GLU 107 CO -0.07 -0.05 -0.19 1.96 -1.18 0.00 0.00 179.01 179.47 1l6n h GLN 108 N -0.08 -0.29 -0.75 1.92 7.50 -0.33 0.18 115.11 123.26 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 0.34 0.07 -0.08 0.00 0.05 0.00 0.00 27.48 27.85 1l6n h GLN 108 CO -0.39 -0.19 0.35 -0.97 -1.50 0.00 0.00 178.83 176.12 1l6n h ASN 109 N -0.30 0.41 0.48 1.46 -1.24 -0.29 0.17 115.58 116.28 1l6n h ASN 109 Ca 0.06 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1l6n h ASN 109 Cb 0.38 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 1l6n h ASN 109 CO -0.18 0.20 -0.28 0.50 -1.29 0.00 0.00 177.43 176.38 1l6n h LYS 110 N 0.55 -0.69 -0.46 6.67 3.11 0.46 0.13 116.57 126.34 1l6n h LYS 110 Ca 0.39 0.05 0.09 0.00 -2.81 0.00 0.00 60.65 58.37 1l6n h LYS 110 Cb 0.51 0.16 -0.09 0.00 -1.00 0.00 0.00 32.23 31.81 1l6n h LYS 110 CO -0.33 -0.46 -0.15 1.03 -2.81 0.00 0.00 179.45 176.73 1l6n h SER 111 N -0.71 -0.54 0.27 4.20 0.87 0.36 0.23 113.55 118.22 1l6n h SER 111 Ca -0.06 0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1l6n h SER 111 Cb 0.57 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 62.83 1l6n h SER 111 CO 0.07 -0.19 -0.40 0.50 -0.53 0.00 0.00 176.83 176.29 1l6n h LYS 112 N -0.05 -0.70 -0.97 2.24 3.11 -0.41 0.33 116.57 120.12 1l6n h LYS 112 Ca 0.22 0.05 0.23 0.00 -2.81 0.00 0.00 60.65 58.34 1l6n h LYS 112 Cb 0.39 0.16 -0.12 0.00 -1.00 0.00 0.00 32.23 31.65 1l6n h LYS 112 CO -0.50 -0.47 0.53 -0.22 -2.81 0.00 0.00 179.45 175.99 1l6n h LYS 113 N -0.73 0.52 -0.54 1.90 3.64 0.22 0.74 116.57 122.32 1l6n h LYS 113 Ca -0.01 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1l6n h LYS 113 Cb 0.69 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1l6n h LYS 113 CO -0.14 0.34 0.13 -0.22 -2.27 0.00 0.00 179.45 177.29 1l6n h LYS 114 N 0.54 0.86 0.25 1.90 3.11 0.88 0.34 116.57 124.44 1l6n h LYS 114 Ca 0.61 -0.21 -0.01 0.00 -2.81 0.00 0.00 60.65 58.23 1l6n h LYS 114 Cb 1.15 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 32.27 1l6n h LYS 114 CO -0.49 0.82 -0.12 0.00 -2.81 0.00 0.00 179.45 176.85 1l6n h ALA 115 N 1.01 -0.92 -0.89 5.00 0.00 0.41 0.16 119.26 124.03 1l6n h ALA 115 Ca 0.17 -0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.22 1l6n h ALA 115 Cb 0.34 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.14 1l6n h ALA 115 CO 0.00 -0.89 0.40 -0.56 0.00 0.00 0.00 179.25 178.20 1l6n h GLN 116 N -0.38 0.42 0.41 0.00 -0.00 -0.30 0.13 115.11 115.39 1l6n h GLN 116 Ca -0.03 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.58 1l6n h GLN 116 Cb 0.26 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.48 27.64 1l6n h GLN 116 CO 0.06 0.28 -0.25 0.37 -0.00 0.00 0.00 178.83 179.28 1l6n h GLN 117 N 0.43 -0.61 -0.40 0.06 -0.00 -0.25 0.42 115.11 114.76 1l6n h GLN 117 Ca 0.55 0.04 0.08 0.00 -0.00 0.00 0.00 58.65 59.32 1l6n h GLN 117 Cb 1.01 0.14 -0.07 0.00 0.00 0.00 0.00 27.48 28.56 1l6n h GLN 117 CO -0.51 -0.41 -0.05 0.00 0.00 0.00 0.00 178.83 177.87 1l6n h ALA 118 N -0.08 0.32 -0.92 3.38 0.00 0.11 0.48 119.26 122.54 1l6n h ALA 118 Ca -0.04 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1l6n h ALA 118 Cb 0.52 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1l6n h ALA 118 CO 0.05 -0.42 0.61 0.00 0.00 0.00 0.00 179.25 179.48 1l6n h ALA 119 N 1.37 1.42 -0.00 0.00 0.00 -0.52 0.56 119.26 122.09 1l6n h ALA 119 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l6n h ALA 119 Cb 0.29 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l6n h ALA 119 CO -0.37 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1l6n n ALA 120 N -2.39 2.65 0.51 0.00 0.00 0.14 -2.38 120.51 119.05 1l6n n ALA 120 Ca 0.12 -0.17 0.05 0.00 0.00 0.00 0.00 53.44 53.45 1l6n n ALA 120 Cb 0.11 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 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 -0.86 0.75 -3.32 0.00 5.68 0.18 -4.65 116.55 114.32 1l6n n ASP 121 Ca 0.19 -0.87 -0.30 0.00 -0.50 0.00 0.00 54.79 53.31 1l6n n ASP 121 Cb 0.10 0.84 -0.04 0.00 -1.14 0.00 0.00 41.12 40.88 1l6n n ASP 121 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1l6n n THR 122 N -0.95 3.35 -1.82 2.12 -2.24 -0.11 -4.92 114.28 109.71 1l6n n THR 122 Ca 0.03 -5.52 -0.37 0.00 -2.27 0.00 0.00 64.05 55.92 1l6n n THR 122 Cb 0.19 -1.77 -0.02 0.00 -2.10 0.00 0.00 70.33 66.63 1l6n n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l6n n GLY 123 N 0.38 4.93 3.10 3.38 0.00 -1.26 -4.63 105.19 111.09 1l6n n GLY 123 Ca 0.32 -1.96 0.02 0.00 0.00 0.00 0.00 46.02 44.40 1l6n n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l6n s ASN 124 N 0.57 -1.19 0.00 1.61 0.01 -1.26 -5.15 114.94 109.52 1l6n s ASN 124 Ca 0.57 -0.38 0.00 0.00 -0.71 0.00 0.00 52.86 52.34 1l6n s ASN 124 Cb 0.22 1.58 0.00 0.00 0.41 0.00 0.00 41.25 43.46 1l6n s ASN 124 CO -0.11 -0.16 0.00 0.59 -1.51 0.00 0.00 177.10 175.91 1l6n n ASN 125 N 4.52 0.00 -3.64 -1.22 3.02 -1.26 -5.17 115.26 111.51 1l6n n ASN 125 Ca 0.08 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.57 1l6n n ASN 125 Cb 0.58 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.68 1l6n n ASN 125 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1l6n s SER 126 N 0.00 -0.97 0.00 6.41 0.01 -1.26 -5.16 113.70 112.73 1l6n s SER 126 Ca 0.00 1.52 0.00 0.00 1.31 0.00 0.00 55.95 58.78 1l6n s SER 126 Cb 0.00 1.52 0.00 0.00 0.21 0.00 0.00 66.02 67.75 1l6n s SER 126 CO 0.00 -0.24 0.00 1.67 0.41 0.00 0.00 173.24 175.08 1l6n n GLN 127 N 4.49 0.00 -3.61 12.44 7.27 -1.26 -5.18 117.38 131.53 1l6n n GLN 127 Ca -0.19 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.81 1l6n n GLN 127 Cb 0.57 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.17 1l6n n GLN 127 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1l6n s VAL 128 N -0.77 0.00 0.00 1.69 0.11 -1.26 -5.18 120.40 114.99 1l6n s VAL 128 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1l6n s VAL 128 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1l6n s VAL 128 CO 0.00 0.00 0.00 -1.54 -3.33 0.00 0.00 175.10 170.23 1l6n n SER 129 N 1.08 0.00 -3.59 3.54 3.41 -1.26 -5.19 113.62 111.61 1l6n n SER 129 Ca -0.08 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.47 1l6n n SER 129 Cb 0.58 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 1l6n n SER 129 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1l6n s GLN 130 N -2.00 0.35 -0.28 4.33 0.74 -1.26 -5.18 119.66 116.35 1l6n s GLN 130 Ca 0.00 -0.07 -0.30 0.00 0.05 0.00 0.00 55.36 55.04 1l6n s GLN 130 Cb 0.00 0.16 0.19 0.00 1.10 0.00 0.00 33.01 34.46 1l6n s GLN 130 CO 0.00 -0.14 1.36 0.54 -0.55 0.00 0.00 175.29 176.50 1l6n s ASN 131 N -1.85 -0.04 -0.32 6.67 4.22 -1.26 -5.14 114.94 117.22 1l6n s ASN 131 Ca 0.07 0.04 -0.08 0.00 -2.14 0.00 0.00 52.86 50.75 1l6n s ASN 131 Cb -0.01 0.03 0.19 0.00 1.28 0.00 0.00 41.25 42.74 1l6n s ASN 131 CO -0.05 -0.04 1.02 -0.31 -2.04 0.00 0.00 177.10 175.68 1l6n s TYR 132 N -1.10 -0.50 1.03 1.54 2.02 -1.26 -5.17 117.35 113.91 1l6n s TYR 132 Ca 0.09 0.13 -0.17 0.00 -0.37 0.00 0.00 57.07 56.74 1l6n s TYR 132 Cb -0.01 0.09 0.25 0.00 -0.40 0.00 0.00 41.96 41.89 1l6n s TYR 132 CO -0.07 -0.33 1.14 -0.35 -1.57 0.00 0.00 175.55 174.37 1l6n n PRO 133 N 4.06 -2.09 -3.55 -1.71 -0.04 -1.26 -5.10 135.00 125.30 1l6n n PRO 133 Ca 0.07 -1.78 -0.14 0.00 -0.04 0.00 0.00 63.50 61.61 1l6n n PRO 133 Cb 0.62 -1.40 -0.05 0.00 -0.04 0.00 0.00 33.50 32.62 1l6n n PRO 133 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1l6n s ILE 134 N -3.29 0.00 0.27 0.52 2.07 -1.26 -5.18 121.20 114.32 1l6n s ILE 134 Ca 0.68 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.87 1l6n s ILE 134 Cb -0.04 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.54 1l6n s ILE 134 CO 0.50 0.00 0.39 0.68 -1.91 0.00 0.00 174.94 174.60 1l6n s VAL 135 N -1.13 0.00 -0.26 4.00 -7.23 -1.26 -5.18 120.40 109.34 1l6n s VAL 135 Ca -0.05 -1.64 -0.29 0.00 -1.81 0.00 0.00 61.98 58.19 1l6n s VAL 135 Cb -0.00 -2.44 0.18 0.00 0.56 0.00 0.00 36.38 34.68 1l6n s VAL 135 CO 0.05 0.00 1.28 -1.58 -0.31 0.00 0.00 175.10 174.54 1l6n s GLN 136 N -3.70 0.17 0.00 4.82 0.74 -1.26 -5.17 119.66 115.27 1l6n s GLN 136 Ca 0.30 0.05 0.00 0.00 0.05 0.00 0.00 55.36 55.76 1l6n s GLN 136 Cb 0.01 0.08 0.00 0.00 1.10 0.00 0.00 33.01 34.21 1l6n s GLN 136 CO 0.14 -0.05 0.00 0.27 -0.55 0.00 0.00 175.29 175.10 1l6n n ASN 137 N 0.61 0.00 -3.70 6.67 0.23 -1.26 -5.19 115.26 112.62 1l6n n ASN 137 Ca -0.03 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 53.99 1l6n n ASN 137 Cb 0.59 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.28 1l6n n ASN 137 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1l6n s LEU 138 N 0.00 -0.15 0.54 -4.53 0.20 -1.26 -5.15 118.68 108.33 1l6n s LEU 138 Ca 0.00 -0.44 0.00 0.00 0.69 0.00 0.00 54.13 54.38 1l6n s LEU 138 Cb 0.00 2.14 0.00 0.00 -0.43 0.00 0.00 46.19 47.90 1l6n s LEU 138 CO 0.00 -0.91 0.00 0.00 -0.29 0.00 0.00 176.35 175.15 1l6n n GLN 139 N -0.50 -4.36 0.00 1.98 3.00 -1.26 -5.08 117.38 111.16 1l6n n GLN 139 Ca -0.06 3.29 0.00 0.00 -0.01 0.00 0.00 57.00 60.22 1l6n n GLN 139 Cb 0.61 -3.84 0.00 0.00 0.00 0.00 0.00 30.24 27.01 1l6n n GLN 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l6n n GLY 140 N -1.48 2.16 3.74 1.08 0.00 -1.26 -5.19 105.19 104.23 1l6n n GLY 140 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 1l6n n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l6n s GLN 141 N -0.06 0.93 0.13 1.61 0.74 -1.26 -5.19 119.66 116.55 1l6n s GLN 141 Ca 0.00 -0.53 -0.17 0.00 0.05 0.00 0.00 55.36 54.71 1l6n s GLN 141 Cb 0.00 0.31 0.04 0.00 1.10 0.00 0.00 33.01 34.46 1l6n s GLN 141 CO 0.00 -0.43 0.43 1.41 -0.55 0.00 0.00 175.29 176.16 1l6n s MET 142 N -2.83 1.09 0.40 1.67 1.75 -1.26 -5.18 119.30 114.94 1l6n s MET 142 Ca 0.15 -0.65 0.08 0.00 -1.25 0.00 0.00 55.69 54.01 1l6n s MET 142 Cb 0.01 0.48 -0.07 0.00 2.84 0.00 0.00 34.83 38.09 1l6n s MET 142 CO 0.01 -0.43 0.01 0.54 -0.65 0.00 0.00 175.02 174.50 1l6n s VAL 143 N -3.72 2.11 0.05 10.11 0.11 -1.26 -5.05 120.40 122.75 1l6n s VAL 143 Ca 0.02 -2.00 -0.31 0.00 -2.93 0.00 0.00 61.98 56.77 1l6n s VAL 143 Cb 0.01 -2.93 -0.07 0.00 -1.53 0.00 0.00 36.38 31.86 1l6n s VAL 143 CO -0.12 -0.04 1.57 -1.38 -3.33 0.00 0.00 175.10 171.80 1l6n s HIS 144 N -2.67 2.59 -0.39 1.54 -3.43 -1.26 -4.96 115.29 106.72 1l6n s HIS 144 Ca 0.35 0.50 -0.22 0.00 -0.80 0.00 0.00 55.06 54.89 1l6n s HIS 144 Cb 0.08 -3.86 0.01 0.00 -1.43 0.00 0.00 32.58 27.37 1l6n s HIS 144 CO 0.18 -3.38 0.73 -0.65 -2.00 0.00 0.00 174.74 169.63 1l6n s GLN 145 N 2.49 3.61 0.84 -0.38 -0.21 -1.26 -5.04 119.66 119.71 1l6n s GLN 145 Ca 0.70 0.09 -0.12 0.00 0.02 0.00 0.00 55.36 56.05 1l6n s GLN 145 Cb -0.37 -3.85 0.10 0.00 1.00 0.00 0.00 33.01 29.88 1l6n s GLN 145 CO 0.30 -0.90 1.11 0.00 -2.12 0.00 0.00 175.29 173.69 1l6n s ALA 146 N 3.02 2.05 -0.03 6.09 0.00 -1.26 -4.89 121.76 126.75 1l6n s ALA 146 Ca 0.28 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 1l6n s ALA 146 Cb -0.13 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1l6n s ALA 146 CO 0.18 -1.95 0.22 -1.50 0.00 0.00 0.00 175.76 172.71 1l6n s ILE 147 N -3.19 5.37 0.42 0.00 2.07 -1.26 -5.09 121.20 119.52 1l6n s ILE 147 Ca 0.62 0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 59.89 1l6n s ILE 147 Cb -0.15 -3.53 -0.06 0.00 0.13 0.00 0.00 42.46 38.85 1l6n s ILE 147 CO 0.54 0.43 0.79 -0.55 -1.91 0.00 0.00 174.94 174.24 1l6n s SER 148 N -1.55 6.52 0.34 4.50 0.15 -1.26 -4.97 113.70 117.43 1l6n s SER 148 Ca 0.24 1.17 0.26 0.00 0.70 0.00 0.00 55.95 58.32 1l6n s SER 148 Cb -0.13 -2.34 0.89 0.00 -1.71 0.00 0.00 66.02 62.73 1l6n s SER 148 CO 0.13 -0.42 1.77 1.55 1.20 0.00 0.00 173.24 177.47 1l6n h PRO 149 N 1.19 0.00 -0.59 5.44 0.13 -1.99 -3.07 132.00 133.10 1l6n h PRO 149 Ca -0.47 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1l6n h PRO 149 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1l6n h PRO 149 CO 0.64 0.00 0.06 -0.09 -0.23 0.00 0.00 178.00 178.38 1l6n h ARG 150 N 0.00 0.98 -0.04 0.86 2.43 -1.98 0.23 114.38 116.87 1l6n h ARG 150 Ca 0.00 -0.26 -0.16 0.00 -0.81 0.00 0.00 59.98 58.74 1l6n h ARG 150 Cb 0.63 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1l6n h ARG 150 CO 0.00 0.93 -0.69 0.00 -1.51 0.00 0.00 179.97 178.70 1l6n h THR 151 N 0.92 1.43 -0.15 0.20 1.03 -1.95 0.41 112.91 114.80 1l6n h THR 151 Ca 0.18 -2.20 -0.12 0.00 -0.01 0.00 0.00 66.41 64.27 1l6n h THR 151 Cb 0.45 2.16 0.00 0.00 -1.07 0.00 0.00 68.15 69.69 1l6n h THR 151 CO 0.02 0.64 -0.36 -0.07 -0.01 0.00 0.00 175.52 175.74 1l6n h LEU 152 N 0.14 0.57 -0.31 0.00 3.38 -1.48 0.16 115.31 117.78 1l6n h LEU 152 Ca -0.02 -0.58 -0.19 0.00 0.09 0.00 0.00 57.88 57.18 1l6n h LEU 152 Cb 1.23 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1l6n h LEU 152 CO 0.11 1.04 -0.66 -1.13 0.09 0.00 0.00 178.44 177.89 1l6n h ASN 153 N 0.12 0.82 -0.08 -0.43 -0.73 -0.52 0.61 115.58 115.37 1l6n h ASN 153 Ca -0.00 -0.49 -0.01 0.00 1.87 0.00 0.00 56.30 57.67 1l6n h ASN 153 Cb 0.97 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 39.32 1l6n h ASN 153 CO 0.08 1.26 0.02 0.00 -0.37 0.00 0.00 177.43 178.42 1l6n h ALA 154 N 0.74 0.11 -0.53 1.57 0.00 -0.16 -2.52 119.26 118.47 1l6n h ALA 154 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1l6n h ALA 154 Cb 1.25 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1l6n h ALA 154 CO 0.13 -0.27 0.27 2.35 0.00 0.00 0.00 179.25 181.73 1l6n h TRP 155 N -0.07 0.75 -0.91 0.00 7.01 -0.66 -1.87 115.95 120.20 1l6n h TRP 155 Ca 0.03 -0.03 0.26 0.00 2.11 0.00 0.00 58.89 61.25 1l6n h TRP 155 Cb 0.23 -0.23 -0.15 0.00 -2.10 0.00 0.00 29.16 26.91 1l6n h TRP 155 CO 0.00 0.58 0.28 0.28 -2.79 0.00 0.00 178.44 176.79 1l6n h VAL 156 N 0.71 0.28 -0.26 2.65 2.07 -0.61 1.63 116.25 122.72 1l6n h VAL 156 Ca 0.18 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.50 1l6n h VAL 156 Cb 0.10 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1l6n h VAL 156 CO -0.03 0.04 -0.41 0.11 0.02 0.00 0.00 177.57 177.30 1l6n h LYS 157 N 0.20 0.61 -0.59 1.57 1.57 -0.94 -2.50 116.57 116.49 1l6n h LYS 157 Ca 0.59 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1l6n h LYS 157 Cb 1.24 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 1l6n h LYS 157 CO -0.67 0.91 0.18 0.28 -0.57 0.00 0.00 179.45 179.59 1l6n h VAL 158 N 0.50 1.23 -0.13 0.50 2.07 0.28 -1.19 116.25 119.50 1l6n h VAL 158 Ca 0.04 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1l6n h VAL 158 Cb 0.93 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1l6n h VAL 158 CO 0.08 0.30 -0.22 0.58 0.02 0.00 0.00 177.57 178.33 1l6n h VAL 159 N 0.87 1.22 0.00 2.57 2.07 0.55 0.51 116.25 124.05 1l6n h VAL 159 Ca 0.20 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1l6n h VAL 159 Cb 0.25 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1l6n h VAL 159 CO -0.01 0.31 0.00 -0.08 0.02 0.00 0.00 177.57 177.82 1l6n h GLU 160 N 0.21 0.00 0.00 1.57 4.57 -0.82 -3.17 114.58 116.93 1l6n h GLU 160 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1l6n h GLU 160 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1l6n h GLU 160 CO 0.04 0.00 0.00 -1.91 -1.18 0.00 0.00 179.01 175.96 1l6n n GLU 161 N -3.05 0.00 0.13 1.92 2.13 -0.48 -4.88 120.64 116.41 1l6n n GLU 161 Ca 0.02 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.79 1l6n n GLU 161 Cb 0.41 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.10 1l6n n GLU 161 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1l6n h LYS 162 N 0.00 -0.32 0.00 5.31 6.56 -0.24 -3.46 116.57 124.42 1l6n h LYS 162 Ca 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1l6n h LYS 162 Cb 0.00 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1l6n h LYS 162 CO 0.00 -0.22 0.00 0.00 -2.06 0.00 0.00 179.45 177.17 1l6n n ALA 163 N -2.21 0.00 -2.71 3.86 0.00 -0.74 -4.35 120.51 114.37 1l6n n ALA 163 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 1l6n n ALA 163 Cb 0.13 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.66 1l6n n ALA 163 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1l6n n PHE 164 N 0.00 -1.95 -3.16 0.00 1.16 -1.26 -4.87 117.46 107.37 1l6n n PHE 164 Ca 0.00 -1.35 -0.19 0.00 -1.87 0.00 0.00 57.45 54.05 1l6n n PHE 164 Cb 0.00 1.38 0.01 0.00 -1.61 0.00 0.00 39.48 39.26 1l6n n PHE 164 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1l6n s SER 165 N -0.95 5.39 0.46 5.98 1.04 -1.26 -4.37 113.70 119.99 1l6n s SER 165 Ca 0.26 -0.60 0.28 0.00 0.48 0.00 0.00 55.95 56.38 1l6n s SER 165 Cb 0.25 -0.42 0.87 0.00 0.10 0.00 0.00 66.02 66.82 1l6n s SER 165 CO -0.15 -0.86 1.79 1.55 0.98 0.00 0.00 173.24 176.55 1l6n h PRO 166 N 0.64 0.00 -0.15 4.02 0.13 -1.96 -2.53 132.00 132.15 1l6n h PRO 166 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1l6n h PRO 166 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1l6n h PRO 166 CO 0.47 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 1l6n n GLU 167 N -2.96 2.24 -0.10 0.86 1.02 -1.26 -4.09 120.64 116.36 1l6n n GLU 167 Ca 0.02 -1.83 -0.12 0.00 -0.02 0.00 0.00 57.16 55.21 1l6n n GLU 167 Cb 0.40 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 30.23 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1l6n n VAL 168 N 1.15 1.23 -0.16 2.62 3.14 -0.99 -3.57 118.33 121.74 1l6n n VAL 168 Ca 0.16 -0.63 -0.03 0.00 -2.96 0.00 0.00 64.34 60.89 1l6n n VAL 168 Cb 0.55 -0.87 0.06 0.00 -1.06 0.00 0.00 33.84 32.52 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 0.85 -0.02 1.55 2.04 -1.61 0.22 117.51 120.54 1l6n h ILE 169 Ca -0.48 -0.13 -0.19 0.00 1.00 0.00 0.00 64.86 65.05 1l6n h ILE 169 Cb 1.94 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1l6n h ILE 169 CO -0.02 0.07 -0.82 1.55 0.00 0.00 0.00 178.15 178.93 1l6n h PRO 170 N 0.39 0.27 -0.52 2.37 0.13 -1.78 -3.05 132.00 129.81 1l6n h PRO 170 Ca 0.24 -0.26 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1l6n h PRO 170 Cb 0.24 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.41 1l6n h PRO 170 CO -0.23 0.95 0.29 1.98 -0.23 0.00 0.00 178.00 180.76 1l6n h MET 171 N 0.16 0.72 -0.51 0.86 4.05 -1.38 0.32 114.93 119.15 1l6n h MET 171 Ca -0.04 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1l6n h MET 171 Cb 1.42 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 32.06 1l6n h MET 171 CO 0.13 0.56 0.27 0.74 0.23 0.00 0.00 176.91 178.83 1l6n h PHE 172 N 0.69 0.72 0.00 1.39 0.04 -0.62 -1.92 116.94 117.24 1l6n h PHE 172 Ca 0.18 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 1l6n h PHE 172 Cb 0.04 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 1l6n h PHE 172 CO -0.02 0.54 -0.32 0.66 -0.60 0.00 0.00 178.31 178.57 1l6n h SER 173 N 0.68 0.00 -0.38 2.17 4.64 -1.38 -1.02 113.55 118.26 1l6n h SER 173 Ca 0.18 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1l6n h SER 173 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1l6n h SER 173 CO -0.03 0.32 0.22 0.00 -0.87 0.00 0.00 176.83 176.48 1l6n h ALA 174 N 1.68 0.49 0.02 5.18 0.00 0.41 0.64 119.26 127.67 1l6n h ALA 174 Ca -0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1l6n h ALA 174 Cb 0.81 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1l6n h ALA 174 CO 0.04 -0.01 -0.93 -0.07 0.00 0.00 0.00 179.25 178.29 1l6n h LEU 175 N 0.50 0.17 -0.53 0.00 4.07 -1.29 -2.88 115.31 115.34 1l6n h LEU 175 Ca 0.14 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1l6n h LEU 175 Cb 0.02 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1l6n h LEU 175 CO -0.02 1.00 0.00 -0.24 -1.08 0.00 0.00 178.44 178.10 1l6n n SER 176 N -3.57 0.78 -4.49 -0.43 2.88 -0.40 -4.87 113.62 103.52 1l6n n SER 176 Ca -0.03 -1.78 -0.42 0.00 -1.33 0.00 0.00 58.87 55.31 1l6n n SER 176 Cb 0.85 -0.08 -0.12 0.00 -0.75 0.00 0.00 64.21 64.12 1l6n n SER 176 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1l6n n GLU 177 N -0.17 0.30 -3.10 -1.46 4.07 0.22 0.28 120.64 120.78 1l6n n GLU 177 Ca 0.10 0.02 -0.13 0.00 -0.06 0.00 0.00 57.16 57.08 1l6n n GLU 177 Cb 0.16 -2.00 0.07 0.00 -0.06 0.00 0.00 31.44 29.61 1l6n n GLU 177 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l6n n GLY 178 N 6.46 -0.36 2.15 8.31 0.00 -1.26 -5.03 105.19 115.45 1l6n n GLY 178 Ca 0.57 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.58 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 -3.38 0.23 -3.87 4.61 0.00 0.14 -4.98 120.51 113.26 1l6n n ALA 179 Ca -0.19 -1.10 -0.04 0.00 0.00 0.00 0.00 53.44 52.11 1l6n n ALA 179 Cb 0.63 0.21 -0.01 0.00 0.00 0.00 0.00 19.45 20.28 1l6n n ALA 179 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l6n n THR 180 N -2.09 0.00 0.03 0.00 -2.24 -1.26 -4.19 114.28 104.53 1l6n n THR 180 Ca 0.09 -0.29 -0.18 0.00 -2.27 0.00 0.00 64.05 61.40 1l6n n THR 180 Cb 0.33 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.34 1l6n n THR 180 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l6n h PRO 181 N 0.00 0.67 0.28 -0.78 0.13 -1.91 -2.57 132.00 127.82 1l6n h PRO 181 Ca -0.05 -0.65 -0.01 0.00 -0.87 0.00 0.00 66.00 64.42 1l6n h PRO 181 Cb 0.16 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1l6n h PRO 181 CO 0.08 1.25 -0.14 1.96 -0.23 0.00 0.00 178.00 180.93 1l6n h GLN 182 N 0.41 -0.36 -0.99 0.86 4.20 -1.97 0.41 115.11 117.67 1l6n h GLN 182 Ca -0.09 0.02 0.31 0.00 0.06 0.00 0.00 58.65 58.95 1l6n h GLN 182 Cb 1.57 0.08 -0.15 0.00 0.30 0.00 0.00 27.48 29.29 1l6n h GLN 182 CO 0.18 -0.24 0.52 0.22 -0.67 0.00 0.00 178.83 178.84 1l6n h ASP 183 N -0.60 0.44 -0.28 1.46 1.82 -1.91 1.17 116.42 118.52 1l6n h ASP 183 Ca -0.04 0.19 -0.14 0.00 -0.39 0.00 0.00 57.03 56.65 1l6n h ASP 183 Cb 0.29 0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.45 1l6n h ASP 183 CO 0.06 -0.14 -0.37 -0.07 -1.61 0.00 0.00 179.24 177.12 1l6n h LEU 184 N 0.31 0.81 -0.79 2.28 3.38 -1.45 -1.79 115.31 118.06 1l6n h LEU 184 Ca 0.71 -0.50 0.09 0.00 0.09 0.00 0.00 57.88 58.27 1l6n h LEU 184 Cb 1.59 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 42.04 1l6n h LEU 184 CO -0.61 1.15 0.44 0.78 0.09 0.00 0.00 178.44 180.29 1l6n h ASN 185 N 0.49 0.63 -0.48 -0.43 2.35 0.58 0.27 115.58 118.99 1l6n h ASN 185 Ca 0.03 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 1l6n h ASN 185 Cb 0.96 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 1l6n h ASN 185 CO 0.09 0.36 -0.02 0.74 -1.65 0.00 0.00 177.43 176.95 1l6n h THR 186 N 0.75 1.26 -0.42 2.81 2.02 -0.43 0.89 112.91 119.79 1l6n h THR 186 Ca 0.38 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1l6n h THR 186 Cb 0.34 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1l6n h THR 186 CO -0.24 0.38 0.24 -0.03 0.37 0.00 0.00 175.52 176.24 1l6n h MET 187 N 0.71 0.58 0.00 6.66 -1.53 -0.29 0.04 114.93 121.11 1l6n h MET 187 Ca 0.13 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.33 1l6n h MET 187 Cb 0.54 -0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.47 1l6n h MET 187 CO 0.03 0.46 0.00 1.28 0.14 0.00 0.00 176.91 178.82 1l6n n LEU 188 N -4.73 0.00 0.04 3.39 4.32 0.82 -2.29 117.00 118.57 1l6n n LEU 188 Ca 0.01 0.22 0.11 0.00 -0.02 0.00 0.00 56.01 56.33 1l6n n LEU 188 Cb 0.07 -0.22 -0.05 0.00 -1.62 0.00 0.00 43.42 41.60 1l6n n LEU 188 CO 0.36 -0.00 -0.25 -3.20 -1.22 0.00 0.00 177.39 173.07 1l6n n ASN 189 N -1.22 0.50 0.00 -1.43 2.85 0.30 -4.05 115.26 112.22 1l6n n ASN 189 Ca 0.16 0.06 0.07 0.00 -0.11 0.00 0.00 54.58 54.76 1l6n n ASN 189 Cb 0.21 1.07 -0.13 0.00 1.24 0.00 0.00 39.78 42.17 1l6n n ASN 189 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1l6n n THR 190 N -2.34 0.44 -0.49 -0.44 5.66 -0.16 -4.97 114.28 111.98 1l6n n THR 190 Ca -0.01 -0.58 -0.16 0.00 -3.05 0.00 0.00 64.05 60.25 1l6n n THR 190 Cb 0.53 -0.20 0.15 0.00 -1.55 0.00 0.00 70.33 69.25 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 -2.47 0.00 -2.67 1.08 3.14 -0.97 -4.79 118.33 111.65 1l6n n VAL 191 Ca -0.08 -0.01 -0.05 0.00 -2.96 0.00 0.00 64.34 61.25 1l6n n VAL 191 Cb 0.68 -0.50 0.05 0.00 -1.06 0.00 0.00 33.84 33.00 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 2.44 -0.42 1.94 7.55 0.00 -1.26 -4.99 105.19 110.46 1l6n n GLY 192 Ca 0.07 0.16 -0.03 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.25 3.38 0.00 -0.02 0.00 -1.26 -4.90 105.19 102.14 1l6n n GLY 193 Ca -0.16 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.08 0.00 -0.23 1.61 -0.00 -1.26 -4.32 115.22 111.09 1l6n n HIS 194 Ca 0.36 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.59 1l6n n HIS 194 Cb 1.31 -0.72 0.29 0.00 -0.12 0.00 0.00 29.99 30.75 1l6n n HIS 194 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 1l6n h GLN 195 N 0.00 0.87 -0.24 1.57 4.15 -1.98 -1.32 115.11 118.17 1l6n h GLN 195 Ca 0.00 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.41 1l6n h GLN 195 Cb 0.00 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.46 1l6n h GLN 195 CO 0.00 0.58 -0.00 0.00 -1.93 0.00 0.00 178.83 177.48 1l6n h ALA 196 N 1.56 0.20 -0.03 3.38 0.00 -1.99 0.49 119.26 122.87 1l6n h ALA 196 Ca 0.34 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1l6n h ALA 196 Cb 0.18 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1l6n h ALA 196 CO -0.11 -0.42 -0.02 0.00 0.00 0.00 0.00 179.25 178.69 1l6n h ALA 197 N 1.20 0.01 -0.45 0.00 0.00 -1.50 -1.27 119.26 117.25 1l6n h ALA 197 Ca 0.11 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1l6n h ALA 197 Cb 0.14 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1l6n h ALA 197 CO -0.19 -0.51 0.30 0.52 0.00 0.00 0.00 179.25 179.38 1l6n h MET 198 N -0.02 0.39 -0.15 0.00 2.07 -0.66 -1.55 114.93 115.01 1l6n h MET 198 Ca 0.02 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.61 1l6n h MET 198 Cb 0.05 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.69 1l6n h MET 198 CO -0.05 0.26 0.03 0.37 1.07 0.00 0.00 176.91 178.59 1l6n h GLN 199 N 0.40 0.24 -0.41 1.72 4.15 0.95 0.40 115.11 122.57 1l6n h GLN 199 Ca 0.19 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.57 1l6n h GLN 199 Cb 0.27 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 1l6n h GLN 199 CO -0.05 0.42 0.23 0.52 -1.93 0.00 0.00 178.83 178.02 1l6n h MET 200 N 0.03 0.46 -0.48 1.69 2.86 -0.43 -0.93 114.93 118.13 1l6n h MET 200 Ca 0.04 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1l6n h MET 200 Cb 0.29 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1l6n h MET 200 CO 0.00 0.30 -0.14 1.25 1.06 0.00 0.00 176.91 179.38 1l6n h LEU 201 N 0.47 0.91 -1.06 1.22 5.85 -1.22 -2.49 115.31 119.00 1l6n h LEU 201 Ca 0.16 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.67 1l6n h LEU 201 Cb 0.02 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.73 1l6n h LEU 201 CO -0.08 1.05 0.63 0.50 -0.34 0.00 0.00 178.44 180.20 1l6n h LYS 202 N 0.81 1.01 -0.41 1.25 3.64 0.48 0.52 116.57 123.87 1l6n h LYS 202 Ca 0.12 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1l6n h LYS 202 Cb 0.68 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1l6n h LYS 202 CO 0.05 0.67 -0.15 1.49 -2.27 0.00 0.00 179.45 179.24 1l6n h GLU 203 N 1.04 0.75 -0.16 1.90 4.81 -0.78 0.19 114.58 122.33 1l6n h GLU 203 Ca 0.45 -0.26 -0.17 0.00 -0.13 0.00 0.00 59.36 59.25 1l6n h GLU 203 Cb 0.35 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1l6n h GLU 203 CO -0.21 0.86 -0.62 1.15 -0.73 0.00 0.00 179.01 179.46 1l6n h THR 204 N 0.67 1.33 0.32 0.32 2.02 -0.53 0.17 112.91 117.21 1l6n h THR 204 Ca 0.11 -1.89 -0.02 0.00 0.77 0.00 0.00 66.41 65.38 1l6n h THR 204 Cb 0.63 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1l6n h THR 204 CO 0.04 0.59 -0.16 0.40 0.37 0.00 0.00 175.52 176.76 1l6n h ILE 205 N 0.42 0.51 -0.74 3.11 2.04 0.20 0.17 117.51 123.21 1l6n h ILE 205 Ca -0.01 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.14 1l6n h ILE 205 Cb 1.18 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 1l6n h ILE 205 CO 0.12 0.11 0.46 0.78 0.00 0.00 0.00 178.15 179.62 1l6n h ASN 206 N -0.94 0.75 0.30 1.72 4.21 -0.69 -0.03 115.58 120.90 1l6n h ASN 206 Ca -0.04 0.01 -0.06 0.00 1.21 0.00 0.00 56.30 57.41 1l6n h ASN 206 Cb 0.52 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.55 1l6n h ASN 206 CO 0.07 0.51 -0.28 -0.08 -1.29 0.00 0.00 177.43 176.35 1l6n h GLU 207 N 0.89 0.00 -0.77 0.81 4.81 -0.68 -2.32 114.58 117.32 1l6n h GLU 207 Ca 0.31 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 1l6n h GLU 207 Cb 0.06 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1l6n h GLU 207 CO -0.13 0.28 0.35 1.49 -0.73 0.00 0.00 179.01 180.28 1l6n h GLU 208 N 0.00 1.11 -0.04 1.92 4.57 0.13 0.14 114.58 122.41 1l6n h GLU 208 Ca -0.00 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1l6n h GLU 208 Cb 0.51 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1l6n h GLU 208 CO 0.04 0.86 -0.02 0.00 -1.18 0.00 0.00 179.01 178.71 1l6n h ALA 209 N 1.29 0.06 -0.39 2.92 0.00 -0.96 0.40 119.26 122.58 1l6n h ALA 209 Ca 0.26 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1l6n h ALA 209 Cb 0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1l6n h ALA 209 CO -0.03 -0.20 0.08 0.00 0.00 0.00 0.00 179.25 179.10 1l6n h ALA 210 N 0.59 0.41 -0.37 0.00 0.00 -1.19 0.23 119.26 118.94 1l6n h ALA 210 Ca 0.01 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1l6n h ALA 210 Cb 0.47 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1l6n h ALA 210 CO 0.01 -0.33 -0.17 1.49 0.00 0.00 0.00 179.25 180.25 1l6n h GLU 211 N 0.20 0.70 -0.06 0.00 4.81 -0.67 -2.33 114.58 117.23 1l6n h GLU 211 Ca 0.19 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1l6n h GLU 211 Cb 0.22 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1l6n h GLU 211 CO -0.24 0.83 -0.02 2.35 -0.73 0.00 0.00 179.01 181.20 1l6n h TRP 212 N 0.62 -0.04 -0.56 0.92 2.91 0.11 -0.34 115.95 119.59 1l6n h TRP 212 Ca 0.10 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.22 1l6n h TRP 212 Cb 0.64 0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.28 1l6n h TRP 212 CO 0.03 -0.03 0.38 0.22 -1.03 0.00 0.00 178.44 178.01 1l6n h ASP 213 N -0.00 0.33 -0.81 2.65 3.58 -0.37 0.22 116.42 122.01 1l6n h ASP 213 Ca 0.03 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.50 1l6n h ASP 213 Cb 0.05 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 1l6n h ASP 213 CO -0.07 0.20 0.53 -0.09 -2.88 0.00 0.00 179.24 176.94 1l6n h ARG 214 N 0.37 1.04 -0.02 0.28 2.43 -0.52 0.16 114.38 118.12 1l6n h ARG 214 Ca 0.26 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1l6n h ARG 214 Cb 0.52 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1l6n h ARG 214 CO -0.07 0.69 0.00 1.47 -1.51 0.00 0.00 179.97 180.55 1l6n n LEU 215 N -4.54 1.47 -4.14 3.80 -0.00 0.02 -4.63 117.00 108.97 1l6n n LEU 215 Ca 0.09 -0.49 -0.38 0.00 -0.00 0.00 0.00 56.01 55.23 1l6n n LEU 215 Cb 0.04 -0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.36 1l6n n LEU 215 CO 0.35 0.25 -0.08 -2.28 -0.00 0.00 0.00 177.39 175.63 1l6n s HIS 216 N -2.00 3.52 -1.07 1.47 2.46 0.55 -5.02 115.29 115.20 1l6n s HIS 216 Ca 0.38 -2.32 -0.22 0.00 0.47 0.00 0.00 55.06 53.37 1l6n s HIS 216 Cb 0.21 -3.31 -0.00 0.00 -0.13 0.00 0.00 32.58 29.35 1l6n s HIS 216 CO 0.34 -0.96 1.75 -1.25 -2.47 0.00 0.00 174.74 172.14 1l6n s PRO 217 N 0.97 3.15 -0.42 2.88 0.04 -1.26 -4.75 135.00 135.61 1l6n s PRO 217 Ca 0.09 -1.05 -0.01 0.00 0.04 0.00 0.00 61.00 60.08 1l6n s PRO 217 Cb -0.23 -5.28 0.11 0.00 0.04 0.00 0.00 34.50 29.14 1l6n s PRO 217 CO -0.03 -2.91 0.19 0.08 0.04 0.00 0.00 177.00 174.37 1l6n s VAL 218 N 7.52 3.00 0.27 -0.36 1.01 -1.26 -5.06 120.40 125.52 1l6n s VAL 218 Ca 0.59 -2.30 0.06 0.00 0.00 0.00 0.00 61.98 60.33 1l6n s VAL 218 Cb -0.01 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1l6n s VAL 218 CO 0.01 -0.69 0.22 1.57 0.00 0.00 0.00 175.10 176.20 1l6n n HIS 219 N 4.31 -0.57 -1.31 5.22 -0.00 -1.26 -5.08 115.22 116.52 1l6n n HIS 219 Ca 0.01 -2.24 0.00 0.00 0.46 0.00 0.00 57.72 55.95 1l6n n HIS 219 Cb 0.41 0.21 0.00 0.00 -0.12 0.00 0.00 29.99 30.49 1l6n n HIS 219 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1l6n n ALA 220 N -1.19 -2.70 -2.06 1.57 0.00 -1.26 -4.98 120.51 109.89 1l6n n ALA 220 Ca -0.10 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1l6n n ALA 220 Cb 0.49 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1l6n n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6n n GLY 221 N 0.56 -5.33 2.29 0.00 0.00 -1.26 -4.56 105.19 96.89 1l6n n GLY 221 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 1l6n n GLY 221 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l6n n PRO 222 N 1.38 2.08 -0.38 1.61 -0.04 -1.26 -4.91 135.00 133.48 1l6n n PRO 222 Ca 0.00 -1.21 0.05 0.00 -0.04 0.00 0.00 63.50 62.30 1l6n n PRO 222 Cb 0.00 -2.20 -0.01 0.00 -0.04 0.00 0.00 33.50 31.25 1l6n n PRO 222 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1l6n n ILE 223 N 3.22 0.00 -4.05 0.52 -5.35 -1.26 -4.81 119.36 107.63 1l6n n ILE 223 Ca 0.44 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.70 1l6n n ILE 223 Cb 0.45 -0.13 -0.03 0.00 -1.74 0.00 0.00 39.64 38.19 1l6n n ILE 223 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l6n s ALA 224 N -1.50 3.74 -0.43 -1.28 0.00 -1.26 -5.05 121.76 115.97 1l6n s ALA 224 Ca 0.00 -1.31 -0.29 0.00 0.00 0.00 0.00 51.96 50.37 1l6n s ALA 224 Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.63 1l6n s ALA 224 CO 0.00 0.29 1.42 -1.25 0.00 0.00 0.00 175.76 176.22 1l6n s PRO 225 N -3.78 3.52 0.00 0.00 0.04 -1.26 -2.77 135.00 130.75 1l6n s PRO 225 Ca 0.33 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1l6n s PRO 225 Cb -0.09 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.41 1l6n s PRO 225 CO 0.26 -1.64 0.00 0.41 0.04 0.00 0.00 177.00 176.08 1l6n n GLY 226 N 5.12 3.18 3.65 0.56 0.00 -1.26 -5.01 105.19 111.43 1l6n n GLY 226 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.46 4.09 -0.07 1.61 -1.52 -1.11 -4.96 119.66 117.24 1l6n s GLN 227 Ca 0.00 1.39 -0.30 0.00 -1.95 0.00 0.00 55.36 54.51 1l6n s GLN 227 Cb 0.00 -3.79 -0.06 0.00 -0.22 0.00 0.00 33.01 28.94 1l6n s GLN 227 CO 0.00 -0.88 1.72 1.41 -0.25 0.00 0.00 175.29 177.29 1l6n s MET 228 N 3.74 4.09 0.47 2.91 1.75 -1.26 -4.25 119.30 126.75 1l6n s MET 228 Ca 0.53 2.19 0.02 0.00 -1.25 0.00 0.00 55.69 57.18 1l6n s MET 228 Cb -0.18 -4.03 0.09 0.00 2.84 0.00 0.00 34.83 33.55 1l6n s MET 228 CO 0.17 -0.96 0.65 2.89 -0.65 0.00 0.00 175.02 177.12 1l6n n ARG 229 N 7.31 0.32 -0.95 4.11 1.85 -1.26 -4.99 116.66 123.04 1l6n n ARG 229 Ca 0.18 -1.98 -0.34 0.00 -1.00 0.00 0.00 57.85 54.71 1l6n n ARG 229 Cb 0.43 -0.36 -0.03 0.00 -1.05 0.00 0.00 32.46 31.45 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 -2.14 0.00 -2.32 2.89 4.71 -1.26 -4.68 120.64 117.83 1l6n n GLU 230 Ca 0.11 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.92 1l6n n GLU 230 Cb 0.41 -0.74 -0.04 0.00 -1.01 0.00 0.00 31.44 30.06 1l6n n GLU 230 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1l6n s PRO 231 N -0.53 3.13 0.49 3.49 0.04 -1.26 -4.93 135.00 135.43 1l6n s PRO 231 Ca 0.47 -0.89 -0.05 0.00 0.04 0.00 0.00 61.00 60.57 1l6n s PRO 231 Cb -0.67 -5.25 0.11 0.00 0.04 0.00 0.00 34.50 28.72 1l6n s PRO 231 CO 0.38 -2.83 0.66 2.89 0.04 0.00 0.00 177.00 178.14 1l6n n ARG 232 N 8.77 -0.28 -0.04 4.56 1.85 -1.26 -4.85 116.66 125.42 1l6n n ARG 232 Ca 0.38 -1.36 -0.14 0.00 -1.00 0.00 0.00 57.85 55.73 1l6n n ARG 232 Cb 0.49 -0.58 -0.03 0.00 -1.05 0.00 0.00 32.46 31.28 1l6n n ARG 232 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1l6n h GLY 233 N -0.67 0.85 0.73 2.89 0.00 -1.92 -0.41 103.07 104.54 1l6n h GLY 233 Ca -0.22 -1.07 -0.01 0.00 0.00 0.00 0.00 47.33 46.04 1l6n h GLY 233 CO 0.19 0.95 -0.09 1.76 0.00 0.00 0.00 176.54 179.35 1l6n h SER 234 N 0.57 -0.21 -0.57 0.19 0.02 -1.95 -1.28 113.55 110.33 1l6n h SER 234 Ca -0.01 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1l6n h SER 234 Cb 1.23 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 1l6n h SER 234 CO 0.13 0.09 0.37 -0.78 -1.14 0.00 0.00 176.83 175.50 1l6n h ASP 235 N -0.52 0.63 0.03 3.07 1.82 -1.92 0.11 116.42 119.65 1l6n h ASP 235 Ca -0.02 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.60 1l6n h ASP 235 Cb 0.39 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.25 1l6n h ASP 235 CO 0.04 0.46 -0.00 0.40 -1.61 0.00 0.00 179.24 178.53 1l6n h ILE 236 N 0.75 0.10 0.00 2.25 2.04 -0.97 0.47 117.51 122.15 1l6n h ILE 236 Ca 0.21 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 66.01 1l6n h ILE 236 Cb -0.07 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1l6n h ILE 236 CO -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 177.89 1l6n h ALA 237 N 2.00 0.87 0.00 1.87 0.00 0.44 -3.44 119.26 121.00 1l6n h ALA 237 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l6n h ALA 237 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1l6n h ALA 237 CO 0.00 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1l6n n GLY 238 N 1.08 0.90 0.17 0.00 0.00 0.16 -4.95 105.19 102.56 1l6n n GLY 238 Ca 0.03 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 1l6n n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n h THR 239 N 0.00 1.36 0.00 2.61 1.03 -1.66 -3.35 112.91 112.91 1l6n h THR 239 Ca 0.00 -2.36 0.00 0.00 -0.01 0.00 0.00 66.41 64.04 1l6n h THR 239 Cb 0.06 2.37 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 1l6n h THR 239 CO 0.00 0.71 0.00 0.35 -0.01 0.00 0.00 175.52 176.57 1l6n n THR 240 N -3.79 0.00 -5.23 0.00 -2.24 -1.26 -5.02 114.28 96.74 1l6n n THR 240 Ca -0.08 -0.42 -0.31 0.00 -2.27 0.00 0.00 64.05 60.98 1l6n n THR 240 Cb 0.84 1.13 -0.16 0.00 -2.10 0.00 0.00 70.33 70.05 1l6n n THR 240 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1l6n s SER 241 N -0.17 3.17 0.74 3.42 0.15 -1.26 -5.04 113.70 114.72 1l6n s SER 241 Ca 0.00 -0.45 -0.03 0.00 0.70 0.00 0.00 55.95 56.17 1l6n s SER 241 Cb 0.00 -0.39 0.13 0.00 -1.71 0.00 0.00 66.02 64.05 1l6n s SER 241 CO 0.00 0.32 1.03 -0.89 1.20 0.00 0.00 173.24 174.89 1l6n s THR 242 N -0.64 2.16 -0.02 6.45 2.01 -1.26 -4.31 115.64 120.03 1l6n s THR 242 Ca 0.10 -0.49 -0.24 0.00 0.31 0.00 0.00 61.69 61.37 1l6n s THR 242 Cb -0.10 -2.67 -0.17 0.00 0.01 0.00 0.00 72.50 69.56 1l6n s THR 242 CO -0.01 0.00 1.13 0.25 -0.69 0.00 0.00 174.62 175.30 1l6n h LEU 243 N -0.65 -0.19 0.15 4.42 7.12 -1.97 0.15 115.31 124.34 1l6n h LEU 243 Ca -0.38 -0.33 0.02 0.00 0.13 0.00 0.00 57.88 57.32 1l6n h LEU 243 Cb 1.27 0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 41.41 1l6n h LEU 243 CO 0.42 0.28 -0.36 1.56 -0.13 0.00 0.00 178.44 180.21 1l6n h GLN 244 N -0.70 -0.59 -0.32 1.25 4.20 -1.99 0.32 115.11 117.28 1l6n h GLN 244 Ca -0.02 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1l6n h GLN 244 Cb 0.50 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1l6n h GLN 244 CO 0.04 -0.39 0.19 0.93 -0.67 0.00 0.00 178.83 178.93 1l6n h GLU 245 N -0.61 0.42 0.36 1.46 5.08 -1.96 -1.92 114.58 117.41 1l6n h GLU 245 Ca 0.02 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1l6n h GLU 245 Cb 0.63 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1l6n h GLU 245 CO -0.20 0.30 -0.17 1.96 -1.00 0.00 0.00 179.01 179.90 1l6n h GLN 246 N 0.43 -0.46 -1.15 2.33 1.08 0.66 -1.18 115.11 116.81 1l6n h GLN 246 Ca 0.12 0.03 0.35 0.00 -1.45 0.00 0.00 58.65 57.70 1l6n h GLN 246 Cb -0.02 0.11 -0.12 0.00 -0.05 0.00 0.00 27.48 27.39 1l6n h GLN 246 CO -0.02 -0.31 0.72 0.82 -0.95 0.00 0.00 178.83 179.09 1l6n h ILE 247 N -0.57 0.30 -0.39 2.54 5.03 -0.32 1.78 117.51 125.88 1l6n h ILE 247 Ca -0.05 -0.08 -0.08 0.00 -0.12 0.00 0.00 64.86 64.53 1l6n h ILE 247 Cb 0.37 0.03 -0.02 0.00 -3.03 0.00 0.00 36.82 34.17 1l6n h ILE 247 CO 0.08 0.04 -0.07 1.23 -0.68 0.00 0.00 178.15 178.75 1l6n h GLY 248 N 0.24 0.72 0.52 5.37 0.00 -1.16 0.42 103.07 109.18 1l6n h GLY 248 Ca 0.72 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 47.50 1l6n h GLY 248 CO -0.42 0.46 -0.17 1.49 0.00 0.00 0.00 176.54 177.90 1l6n h TRP 249 N 0.62 0.24 0.00 5.60 -0.00 0.38 0.04 115.95 122.83 1l6n h TRP 249 Ca 0.11 -0.11 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 1l6n h TRP 249 Cb 0.50 -0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.62 1l6n h TRP 249 CO 0.02 0.81 0.00 0.00 -0.00 0.00 0.00 178.44 179.27 1l6n n MET 250 N -4.59 0.14 -0.24 0.49 0.00 0.90 -1.77 117.12 112.06 1l6n n MET 250 Ca -0.09 0.41 0.09 0.00 0.00 0.00 0.00 57.70 58.11 1l6n n MET 250 Cb 0.42 -1.79 0.17 0.00 0.00 0.00 0.00 33.22 32.02 1l6n n MET 250 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1l6n n THR 251 N -2.06 2.03 -2.45 3.17 -1.04 0.15 -4.31 114.28 109.77 1l6n n THR 251 Ca 0.02 -2.38 -0.25 0.00 -2.04 0.00 0.00 64.05 59.41 1l6n n THR 251 Cb 0.19 -0.25 0.11 0.00 -1.82 0.00 0.00 70.33 68.57 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 -2.94 1.80 -0.22 -1.42 5.04 -0.01 -4.88 115.29 112.65 1l6n s HIS 252 Ca 0.35 -0.09 0.01 0.00 -1.54 0.00 0.00 55.06 53.78 1l6n s HIS 252 Cb 0.31 -3.18 0.05 0.00 0.04 0.00 0.00 32.58 29.80 1l6n s HIS 252 CO 0.02 -1.78 -0.07 1.21 -2.34 0.00 0.00 174.74 171.79 1l6n s ASN 253 N -4.72 3.70 0.59 9.88 2.47 -1.26 0.19 114.94 125.78 1l6n s ASN 253 Ca 0.66 -1.08 -0.15 0.00 0.42 0.00 0.00 52.86 52.71 1l6n s ASN 253 Cb -0.06 -1.19 -0.04 0.00 -1.45 0.00 0.00 41.25 38.52 1l6n s ASN 253 CO 0.45 -0.21 1.05 -2.16 -3.72 0.00 0.00 177.10 172.51 1l6n s PRO 254 N 1.40 3.37 -0.16 0.43 0.04 -1.26 -5.09 135.00 133.72 1l6n s PRO 254 Ca -0.04 1.16 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 1l6n s PRO 254 Cb -0.18 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1l6n s PRO 254 CO -0.07 -0.77 1.27 -1.25 0.04 0.00 0.00 177.00 176.23 1l6n s PRO 255 N -4.14 4.23 0.13 0.56 0.04 0.49 -4.97 135.00 131.35 1l6n s PRO 255 Ca 0.63 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 1l6n s PRO 255 Cb -0.15 -3.77 -0.07 0.00 0.04 0.00 0.00 34.50 30.55 1l6n s PRO 255 CO 0.37 -0.71 0.90 0.42 0.04 0.00 0.00 177.00 178.03 1l6n s ILE 256 N 3.50 4.45 -0.42 0.56 1.01 -1.06 -4.92 121.20 124.32 1l6n s ILE 256 Ca 0.55 1.96 -0.06 0.00 0.00 0.00 0.00 60.65 63.10 1l6n s ILE 256 Cb -0.22 -4.27 -0.16 0.00 0.01 0.00 0.00 42.46 37.83 1l6n s ILE 256 CO 0.15 0.38 2.73 -0.81 0.00 0.00 0.00 174.94 177.39 1l6n n PRO 257 N 2.42 1.95 0.25 2.79 -0.04 -1.26 -4.06 135.00 137.05 1l6n n PRO 257 Ca -0.00 -1.11 -0.10 0.00 -0.04 0.00 0.00 63.50 62.25 1l6n n PRO 257 Cb 0.49 -2.13 -0.05 0.00 -0.04 0.00 0.00 33.50 31.77 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 2.59 0.00 -0.91 0.52 2.07 -1.91 0.42 116.25 119.03 1l6n h VAL 258 Ca 0.32 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1l6n h VAL 258 Cb 0.82 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1l6n h VAL 258 CO 0.74 0.00 0.53 1.23 0.02 0.00 0.00 177.57 180.09 1l6n h GLY 259 N -0.82 1.33 1.50 2.17 0.00 -1.79 -1.65 103.07 103.81 1l6n h GLY 259 Ca -0.07 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 1l6n h GLY 259 CO 0.11 0.55 -0.05 0.83 0.00 0.00 0.00 176.54 177.99 1l6n h GLU 260 N 1.26 0.61 -0.47 4.80 5.08 -1.74 -0.63 114.58 123.50 1l6n h GLU 260 Ca 0.32 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1l6n h GLU 260 Cb -0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1l6n h GLU 260 CO -0.06 0.67 0.11 0.82 -1.00 0.00 0.00 179.01 179.55 1l6n h ILE 261 N 0.58 1.24 -0.19 3.13 2.04 0.67 -0.64 117.51 124.33 1l6n h ILE 261 Ca 0.11 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1l6n h ILE 261 Cb 0.44 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1l6n h ILE 261 CO 0.02 0.30 0.05 0.22 0.00 0.00 0.00 178.15 178.74 1l6n h TYR 262 N 0.63 0.32 -0.68 1.37 3.20 -0.92 -2.45 116.97 118.44 1l6n h TYR 262 Ca 0.15 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1l6n h TYR 262 Cb 0.34 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 1l6n h TYR 262 CO 0.02 0.42 0.38 -0.22 -1.64 0.00 0.00 178.16 177.13 1l6n h LYS 263 N 0.13 0.69 -0.61 1.82 3.11 -1.00 0.31 116.57 121.02 1l6n h LYS 263 Ca 0.06 -0.04 0.09 0.00 -2.81 0.00 0.00 60.65 57.95 1l6n h LYS 263 Cb 0.26 -0.15 -0.04 0.00 -1.00 0.00 0.00 32.23 31.30 1l6n h LYS 263 CO 0.00 0.45 0.41 -0.09 -2.81 0.00 0.00 179.45 177.41 1l6n h ARG 264 N 0.71 0.45 -0.18 1.90 2.43 -0.89 -0.08 114.38 118.72 1l6n h ARG 264 Ca 0.30 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1l6n h ARG 264 Cb 0.18 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1l6n h ARG 264 CO -0.18 0.30 0.09 -1.49 -1.51 0.00 0.00 179.97 177.18 1l6n h TRP 265 N 0.47 0.27 -0.39 2.20 6.55 -0.47 0.95 115.95 125.52 1l6n h TRP 265 Ca 0.28 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 60.14 1l6n h TRP 265 Cb 0.47 -0.08 -0.04 0.00 -0.86 0.00 0.00 29.16 28.65 1l6n h TRP 265 CO -0.00 0.29 0.18 0.82 -1.05 0.00 0.00 178.44 178.68 1l6n h ILE 266 N 0.17 0.95 -0.12 1.49 2.04 -0.61 0.38 117.51 121.81 1l6n h ILE 266 Ca 0.06 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1l6n h ILE 266 Cb 0.13 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1l6n h ILE 266 CO -0.01 0.07 0.08 0.40 0.00 0.00 0.00 178.15 178.69 1l6n h ILE 267 N 0.36 1.03 0.57 -0.67 5.03 -0.77 -0.36 117.51 122.70 1l6n h ILE 267 Ca 0.17 -0.06 -0.02 0.00 -0.12 0.00 0.00 64.86 64.84 1l6n h ILE 267 Cb 0.10 0.86 -0.01 0.00 -3.03 0.00 0.00 36.82 34.74 1l6n h ILE 267 CO -0.14 0.03 -0.38 0.25 -0.68 0.00 0.00 178.15 177.23 1l6n h LEU 268 N 0.16 -0.96 0.83 1.44 6.46 0.14 -0.85 115.31 122.52 1l6n h LEU 268 Ca 0.04 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1l6n h LEU 268 Cb -0.02 0.29 0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1l6n h LEU 268 CO -0.01 -0.58 -0.40 1.23 -0.62 0.00 0.00 178.44 178.06 1l6n h GLY 269 N -0.91 -1.16 -1.21 3.75 0.00 -0.96 -2.17 103.07 100.41 1l6n h GLY 269 Ca -0.07 0.43 0.43 0.00 0.00 0.00 0.00 47.33 48.12 1l6n h GLY 269 CO 0.05 -0.42 1.19 1.41 0.00 0.00 0.00 176.54 178.78 1l6n h LEU 270 N -1.21 0.00 -0.08 3.11 3.38 -1.09 2.03 115.31 121.45 1l6n h LEU 270 Ca -0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1l6n h LEU 270 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1l6n h LEU 270 CO 0.19 0.00 -0.11 -1.13 0.09 0.00 0.00 178.44 177.48 1l6n h ASN 271 N 0.00 0.24 -0.34 -0.43 -1.24 -0.51 0.20 115.58 113.51 1l6n h ASN 271 Ca 0.70 -0.52 -0.08 0.00 0.71 0.00 0.00 56.30 57.11 1l6n h ASN 271 Cb 3.08 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 42.05 1l6n h ASN 271 CO -0.01 0.71 -0.10 0.50 -1.29 0.00 0.00 177.43 177.24 1l6n h LYS 272 N -0.22 0.66 -0.37 6.67 3.64 0.33 0.18 116.57 127.46 1l6n h LYS 272 Ca 0.01 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1l6n h LYS 272 Cb 0.65 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1l6n h LYS 272 CO 0.03 0.85 0.23 0.82 -2.27 0.00 0.00 179.45 179.10 1l6n h ILE 273 N 0.44 1.11 -0.33 2.00 2.04 -0.13 0.39 117.51 123.04 1l6n h ILE 273 Ca 0.08 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1l6n h ILE 273 Cb 0.61 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1l6n h ILE 273 CO 0.04 0.11 0.14 0.58 0.00 0.00 0.00 178.15 179.02 1l6n h VAL 274 N 0.49 1.18 0.00 1.67 2.07 -0.47 -1.10 116.25 120.09 1l6n h VAL 274 Ca 0.13 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1l6n h VAL 274 Cb -0.02 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1l6n h VAL 274 CO -0.03 0.19 0.00 0.03 0.02 0.00 0.00 177.57 177.78 1l6n h ARG 275 N 0.39 0.00 0.02 1.57 3.08 -0.21 0.41 114.38 119.64 1l6n h ARG 275 Ca 0.11 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.91 1l6n h ARG 275 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.23 1l6n h ARG 275 CO -0.01 0.00 -1.02 1.98 -1.07 0.00 0.00 179.97 179.84 1l6n h MET 276 N 0.00 0.55 -0.19 0.04 4.05 0.11 -3.28 114.93 116.20 1l6n h MET 276 Ca 0.00 -0.61 0.00 0.00 -0.28 0.00 0.00 59.70 58.81 1l6n h MET 276 Cb 0.29 0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1l6n h MET 276 CO 0.00 1.23 0.00 0.66 0.23 0.00 0.00 176.91 179.03 1l6n n TYR 277 N -3.79 0.59 -2.22 1.39 4.01 -0.87 -4.99 117.16 111.27 1l6n n TYR 277 Ca -0.09 -0.84 -0.43 0.00 -0.16 0.00 0.00 57.90 56.38 1l6n n TYR 277 Cb 0.88 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 39.66 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1l6n s SER 278 N -2.00 6.40 -1.17 7.72 1.04 0.14 -4.88 113.70 120.95 1l6n s SER 278 Ca 0.35 1.36 -0.12 0.00 0.48 0.00 0.00 55.95 58.01 1l6n s SER 278 Cb 0.28 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.80 1l6n s SER 278 CO 0.08 -1.28 2.30 -0.81 0.98 0.00 0.00 173.24 174.51 1l6n n PRO 279 N 7.71 2.51 -3.66 4.02 -0.04 -1.26 -4.73 135.00 139.54 1l6n n PRO 279 Ca 0.18 -1.95 -0.06 0.00 -0.04 0.00 0.00 63.50 61.62 1l6n n PRO 279 Cb 0.46 -2.81 -0.07 0.00 -0.04 0.00 0.00 33.50 31.04 1l6n n PRO 279 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1l6n s THR 280 N 3.42 -0.36 -0.02 0.52 2.01 -1.26 -5.16 115.64 114.79 1l6n s THR 280 Ca 0.52 0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.59 1l6n s THR 280 Cb 0.14 -0.86 0.01 0.00 0.01 0.00 0.00 72.50 71.79 1l6n s THR 280 CO -0.02 0.02 -0.06 -0.55 -0.69 0.00 0.00 174.62 173.32 1l6n s SER 281 N 2.06 0.87 0.16 3.53 0.15 -1.26 -5.02 113.70 114.19 1l6n s SER 281 Ca -0.08 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1l6n s SER 281 Cb -0.09 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 1l6n s SER 281 CO -0.17 0.03 0.00 -0.38 1.20 0.00 0.00 173.24 173.92 1l6n n ILE 282 N 3.35 0.00 -0.92 6.45 5.41 -1.26 -5.16 119.36 127.24 1l6n n ILE 282 Ca -0.18 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.68 1l6n n ILE 282 Cb 0.55 -0.24 -0.03 0.00 -0.71 0.00 0.00 39.64 39.20 1l6n n ILE 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l6n n LEU 283 N -3.02 -0.45 -3.14 1.39 -0.00 -1.26 -4.96 117.00 105.56 1l6n n LEU 283 Ca 0.00 1.00 0.06 0.00 -0.00 0.00 0.00 56.01 57.07 1l6n n LEU 283 Cb 0.00 -2.97 0.00 0.00 -0.00 0.00 0.00 43.42 40.45 1l6n n LEU 283 CO 0.00 -2.23 0.57 -1.38 -0.00 0.00 0.00 177.39 174.34 1l6n s HIS 284 N -2.07 -0.31 -0.11 1.47 -3.43 -1.26 -5.17 115.29 104.41 1l6n s HIS 284 Ca 0.00 0.18 -0.33 0.00 -0.80 0.00 0.00 55.06 54.11 1l6n s HIS 284 Cb 0.00 0.05 0.12 0.00 -1.43 0.00 0.00 32.58 31.33 1l6n s HIS 284 CO 0.00 -0.18 1.10 -1.58 -2.00 0.00 0.00 174.74 172.08 1l6n s HIS 285 N 2.96 -0.20 0.23 0.38 5.65 -1.26 -5.10 115.29 117.95 1l6n s HIS 285 Ca 0.30 0.11 0.00 0.00 0.25 0.00 0.00 55.06 55.72 1l6n s HIS 285 Cb -0.01 0.53 0.00 0.00 -1.18 0.00 0.00 32.58 31.92 1l6n s HIS 285 CO -0.23 -0.33 0.00 0.72 -0.65 0.00 0.00 174.74 174.25 1l6n n HIS 286 N -0.17 -2.17 -3.64 3.88 8.25 -1.26 -5.16 115.22 114.96 1l6n n HIS 286 Ca -0.03 0.43 -0.02 0.00 -0.26 0.00 0.00 57.72 57.84 1l6n n HIS 286 Cb 0.60 0.84 -0.05 0.00 1.12 0.00 0.00 29.99 32.50 1l6n n HIS 286 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1l6n s HIS 287 N -1.73 -0.04 -0.30 4.41 -3.43 -1.26 -5.15 115.29 107.79 1l6n s HIS 287 Ca 0.00 0.08 -0.10 0.00 -0.80 0.00 0.00 55.06 54.25 1l6n s HIS 287 Cb 0.00 0.49 0.18 0.00 -1.43 0.00 0.00 32.58 31.83 1l6n s HIS 287 CO 0.00 -0.04 0.96 -1.01 -2.00 0.00 0.00 174.74 172.65 1l6n s HIS 288 N -0.85 -0.74 -1.94 0.38 3.76 -1.26 -5.33 115.29 109.31 1l6n s HIS 288 Ca 0.08 0.65 0.16 0.00 -0.15 0.00 0.00 55.06 55.80 1l6n s HIS 288 Cb -0.02 0.21 0.12 0.00 1.11 0.00 0.00 32.58 34.00 1l6n s HIS 288 CO -0.09 -0.42 0.99 -2.39 -0.85 0.00 0.00 174.74 171.98