#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6n s ALA 3 N 0.00 -1.41 -0.11 4.61 0.00 -1.26 -5.06 121.76 118.54 1l6n s ALA 3 Ca 0.00 1.90 -0.08 0.00 0.00 0.00 0.00 51.96 53.78 1l6n s ALA 3 Cb 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 21.97 1l6n s ALA 3 CO 0.00 -0.37 0.16 0.54 0.00 0.00 0.00 175.76 176.09 1l6n n ARG 4 N 4.41 -4.23 -3.12 0.00 3.00 -1.26 -4.89 116.66 110.57 1l6n n ARG 4 Ca -0.21 3.21 -0.42 0.00 -0.01 0.00 0.00 57.85 60.42 1l6n n ARG 4 Cb 0.56 -4.47 -0.00 0.00 0.00 0.00 0.00 32.46 28.54 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 1.54 4.89 -4.10 7.54 0.00 -1.26 -4.93 120.51 124.18 1l6n n ALA 5 Ca -0.26 -4.78 -0.17 0.00 0.00 0.00 0.00 53.44 48.23 1l6n n ALA 5 Cb 0.41 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.59 1l6n n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l6n n SER 6 N 1.53 -1.05 -0.01 0.00 2.88 -1.26 -5.06 113.62 110.65 1l6n n SER 6 Ca 0.26 -2.97 -0.12 0.00 -1.33 0.00 0.00 58.87 54.71 1l6n n SER 6 Cb 0.35 2.11 -0.06 0.00 -0.75 0.00 0.00 64.21 65.85 1l6n n SER 6 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1l6n h VAL 7 N 2.01 1.14 -3.34 2.46 2.07 -1.94 -3.43 116.25 115.22 1l6n h VAL 7 Ca -0.25 -0.40 -0.65 0.00 0.82 0.00 0.00 66.70 66.22 1l6n h VAL 7 Cb 1.16 1.23 -0.12 0.00 -1.52 0.00 0.00 31.29 32.05 1l6n h VAL 7 CO 0.35 0.12 -0.66 -0.76 0.02 0.00 0.00 177.57 176.64 1l6n s LEU 8 N -9.88 3.48 0.92 2.57 1.43 -1.26 -4.76 118.68 111.18 1l6n s LEU 8 Ca -0.14 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 1l6n s LEU 8 Cb 0.06 -2.21 0.20 0.00 0.03 0.00 0.00 46.19 44.27 1l6n s LEU 8 CO 0.68 0.17 1.25 -0.94 0.23 0.00 0.00 176.35 177.75 1l6n s SER 9 N -2.32 3.26 0.07 2.29 1.04 -1.26 -4.71 113.70 112.07 1l6n s SER 9 Ca 0.26 -0.02 -0.35 0.00 0.48 0.00 0.00 55.95 56.32 1l6n s SER 9 Cb -0.12 -0.04 -0.18 0.00 0.10 0.00 0.00 66.02 65.78 1l6n s SER 9 CO 0.18 -2.61 1.60 1.23 0.98 0.00 0.00 173.24 174.62 1l6n h GLY 10 N -1.41 -1.13 1.08 7.32 0.00 -1.93 0.59 103.07 107.59 1l6n h GLY 10 Ca -0.41 0.46 -0.23 0.00 0.00 0.00 0.00 47.33 47.14 1l6n h GLY 10 CO 0.34 -0.40 -0.91 -1.33 0.00 0.00 0.00 176.54 174.25 1l6n h GLY 11 N -1.05 0.70 1.43 4.60 0.00 -1.99 -2.64 103.07 104.12 1l6n h GLY 11 Ca -0.09 -1.21 0.01 0.00 0.00 0.00 0.00 47.33 46.04 1l6n h GLY 11 CO 0.10 1.07 0.36 0.83 0.00 0.00 0.00 176.54 178.90 1l6n h GLU 12 N 0.26 0.67 -0.09 4.80 4.39 -1.92 -0.68 114.58 122.02 1l6n h GLU 12 Ca -0.11 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.38 1l6n h GLU 12 Cb 1.58 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 30.07 1l6n h GLU 12 CO 0.18 0.44 -0.67 1.25 -1.16 0.00 0.00 179.01 179.05 1l6n h LEU 13 N 0.69 0.42 -1.83 1.33 5.85 0.19 -2.49 115.31 119.47 1l6n h LEU 13 Ca 0.20 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1l6n h LEU 13 Cb -0.02 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1l6n h LEU 13 CO -0.05 0.97 0.23 0.44 -0.34 0.00 0.00 178.44 179.70 1l6n h ASP 14 N 0.26 0.19 0.03 1.25 3.32 -0.75 0.49 116.42 121.21 1l6n h ASP 14 Ca -0.02 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1l6n h ASP 14 Cb 1.22 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.74 1l6n h ASP 14 CO 0.11 0.12 -0.46 0.11 -1.72 0.00 0.00 179.24 177.40 1l6n h LYS 15 N 0.21 0.26 -0.86 3.56 1.79 -1.20 -1.90 116.57 118.44 1l6n h LYS 15 Ca 0.15 -0.32 0.04 0.00 -2.18 0.00 0.00 60.65 58.35 1l6n h LYS 15 Cb 0.34 0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 31.04 1l6n h LYS 15 CO -0.03 1.06 0.57 2.35 -1.08 0.00 0.00 179.45 182.32 1l6n h TRP 16 N -0.39 1.02 0.00 -1.35 2.91 -0.83 0.18 115.95 117.49 1l6n h TRP 16 Ca -0.07 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.91 1l6n h TRP 16 Cb 1.25 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 29.55 1l6n h TRP 16 CO 0.18 0.58 -0.32 1.49 -1.03 0.00 0.00 178.44 179.34 1l6n h GLU 17 N 1.04 0.00 -1.91 2.65 4.81 -0.06 -3.13 114.58 117.98 1l6n h GLU 17 Ca 0.35 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 59.21 1l6n h GLU 17 Cb 0.08 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.33 1l6n h GLU 17 CO -0.11 0.32 0.21 1.17 -0.73 0.00 0.00 179.01 179.87 1l6n n LYS 18 N -3.52 2.13 -4.34 1.92 4.81 0.62 -4.53 118.16 115.26 1l6n n LYS 18 Ca -0.00 -1.79 -0.20 0.00 -0.87 0.00 0.00 58.31 55.44 1l6n n LYS 18 Cb 0.47 -1.95 -0.16 0.00 0.02 0.00 0.00 35.03 33.41 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 -1.45 0.74 -0.02 3.15 -1.09 -1.18 -4.57 121.20 116.78 1l6n s ILE 19 Ca 0.52 -0.31 -0.11 0.00 -2.23 0.00 0.00 60.65 58.53 1l6n s ILE 19 Cb 0.32 -0.68 -0.05 0.00 -1.58 0.00 0.00 42.46 40.47 1l6n s ILE 19 CO -0.12 0.25 0.32 -0.60 -1.23 0.00 0.00 174.94 173.55 1l6n s ARG 20 N 0.41 3.73 0.00 2.79 3.52 0.12 -2.35 118.95 127.17 1l6n s ARG 20 Ca -0.06 0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.72 1l6n s ARG 20 Cb -0.11 -3.17 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1l6n s ARG 20 CO 0.01 0.70 0.00 1.28 -0.81 0.00 0.00 175.30 176.48 1l6n n LEU 21 N 1.69 0.00 0.00 -0.88 4.77 0.98 -2.37 117.00 121.19 1l6n n LEU 21 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1l6n n LEU 21 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1l6n n LEU 21 CO 0.36 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.28 1l6n n ARG 22 N 0.00 0.00 -2.43 3.23 0.63 -1.26 -4.64 116.66 112.19 1l6n n ARG 22 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 1l6n n ARG 22 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1l6n n ARG 22 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1l6n s PRO 23 N 0.00 4.34 0.00 -0.14 0.04 -1.26 -2.53 135.00 135.45 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 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1l6n s PRO 23 CO 0.00 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 176.97 1l6n n GLY 24 N 3.41 0.58 0.00 0.56 0.00 -1.26 -4.78 105.19 103.71 1l6n n GLY 24 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1l6n n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLY 25 N -2.00 0.75 2.70 -0.02 0.00 -1.05 -4.92 105.19 100.65 1l6n n GLY 25 Ca 0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 1l6n n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l6n n LYS 26 N 0.00 0.50 -0.77 1.61 5.02 -1.26 -4.21 118.16 119.05 1l6n n LYS 26 Ca 0.00 -1.23 -0.02 0.00 -2.02 0.00 0.00 58.31 55.05 1l6n n LYS 26 Cb 0.00 -0.61 0.01 0.00 -0.02 0.00 0.00 35.03 34.40 1l6n n LYS 26 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1l6n n LYS 27 N 0.77 0.57 -4.96 1.97 5.02 -1.26 -4.74 118.16 115.53 1l6n n LYS 27 Ca 0.01 -0.21 -0.30 0.00 -2.02 0.00 0.00 58.31 55.79 1l6n n LYS 27 Cb 0.71 -0.05 -0.15 0.00 -0.02 0.00 0.00 35.03 35.52 1l6n n LYS 27 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1l6n s GLN 28 N -2.59 1.82 0.57 1.97 0.00 -1.26 -0.01 119.66 120.16 1l6n s GLN 28 Ca 0.05 -1.06 -0.19 0.00 -0.00 0.00 0.00 55.36 54.16 1l6n s GLN 28 Cb -0.00 -1.95 -0.07 0.00 0.00 0.00 0.00 33.01 31.00 1l6n s GLN 28 CO 0.03 0.51 0.84 0.66 0.00 0.00 0.00 175.29 177.34 1l6n n TYR 29 N 1.92 0.43 -4.25 9.60 4.01 -0.99 -4.94 117.16 122.94 1l6n n TYR 29 Ca -0.17 0.45 -0.14 0.00 -0.16 0.00 0.00 57.90 57.88 1l6n n TYR 29 Cb 0.52 -2.10 -0.10 0.00 -0.31 0.00 0.00 39.34 37.35 1l6n n TYR 29 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1l6n s LYS 30 N -2.47 1.33 0.54 -0.72 2.47 -1.26 -4.41 119.74 115.21 1l6n s LYS 30 Ca 0.72 -1.71 0.25 0.00 -1.56 0.00 0.00 55.97 53.66 1l6n s LYS 30 Cb -0.44 0.10 1.51 0.00 -1.46 0.00 0.00 37.83 37.54 1l6n s LYS 30 CO 0.50 -0.39 2.14 -0.07 0.16 0.00 0.00 175.35 177.70 1l6n h LEU 31 N 2.49 0.00 -0.63 5.43 -0.00 -1.98 -1.29 115.31 119.34 1l6n h LEU 31 Ca -0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.51 1l6n h LEU 31 Cb 1.25 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.88 1l6n h LEU 31 CO 0.54 0.07 0.34 0.11 -0.00 0.00 0.00 178.44 179.49 1l6n h LYS 32 N 0.00 0.88 -0.38 1.13 1.57 -1.99 0.90 116.57 118.67 1l6n h LYS 32 Ca -0.00 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1l6n h LYS 32 Cb 0.15 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1l6n h LYS 32 CO 0.01 0.67 -0.09 0.45 -0.57 0.00 0.00 179.45 179.92 1l6n h HIS 33 N 0.85 0.71 0.05 -1.35 3.86 -1.65 -2.22 115.15 115.40 1l6n h HIS 33 Ca 0.22 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1l6n h HIS 33 Cb 0.05 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.33 1l6n h HIS 33 CO -0.01 0.73 -0.02 0.82 0.86 0.00 0.00 177.93 180.31 1l6n h ILE 34 N 0.60 1.10 -0.76 2.45 2.04 -1.01 -0.15 117.51 121.79 1l6n h ILE 34 Ca 0.11 -0.47 0.15 0.00 1.00 0.00 0.00 64.86 65.65 1l6n h ILE 34 Cb 0.52 1.41 -0.10 0.00 -0.74 0.00 0.00 36.82 37.91 1l6n h ILE 34 CO 0.03 0.12 0.29 0.58 0.00 0.00 0.00 178.15 179.17 1l6n h VAL 35 N -0.27 0.64 -0.83 1.67 2.07 -0.64 0.58 116.25 119.48 1l6n h VAL 35 Ca -0.01 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1l6n h VAL 35 Cb 0.24 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1l6n h VAL 35 CO 0.01 0.08 0.37 -0.25 0.02 0.00 0.00 177.57 177.80 1l6n h TRP 36 N 0.43 1.21 -0.00 1.57 7.01 -1.11 0.29 115.95 125.35 1l6n h TRP 36 Ca 0.42 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.35 1l6n h TRP 36 Cb 0.64 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1l6n h TRP 36 CO -0.17 0.89 -0.02 0.00 -2.79 0.00 0.00 178.44 176.35 1l6n h ALA 37 N 1.22 -0.02 -0.37 2.65 0.00 0.18 -0.58 119.26 122.34 1l6n h ALA 37 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1l6n h ALA 37 Cb 0.15 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1l6n h ALA 37 CO -0.03 -0.52 0.05 1.03 0.00 0.00 0.00 179.25 179.78 1l6n h SER 38 N -0.04 0.52 -0.85 0.00 0.87 0.03 -2.16 113.55 111.94 1l6n h SER 38 Ca 0.01 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1l6n h SER 38 Cb 0.05 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 1l6n h SER 38 CO -0.02 0.56 0.52 -0.09 -0.53 0.00 0.00 176.83 177.27 1l6n h ARG 39 N 0.55 1.14 -0.31 2.24 1.12 0.34 -1.64 114.38 117.82 1l6n h ARG 39 Ca 0.12 -0.10 -0.08 0.00 -1.11 0.00 0.00 59.98 58.82 1l6n h ARG 39 Cb 0.28 -0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 29.98 1l6n h ARG 39 CO 0.00 0.79 -0.14 1.49 -3.11 0.00 0.00 179.97 179.01 1l6n h GLU 40 N 1.16 0.54 -0.21 0.20 4.57 -0.51 -2.52 114.58 117.81 1l6n h GLU 40 Ca 0.30 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1l6n h GLU 40 Cb -0.07 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1l6n h GLU 40 CO -0.06 0.67 0.13 -0.07 -1.18 0.00 0.00 179.01 178.49 1l6n h LEU 41 N 0.49 0.25 -1.04 1.64 3.38 -0.84 -2.14 115.31 117.06 1l6n h LEU 41 Ca 0.09 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1l6n h LEU 41 Cb 0.53 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1l6n h LEU 41 CO 0.03 0.23 0.64 -0.08 0.09 0.00 0.00 178.44 179.35 1l6n h GLU 42 N 0.25 1.11 -0.84 1.13 4.22 -1.09 -0.39 114.58 118.97 1l6n h GLU 42 Ca 0.08 -0.07 0.05 0.00 0.08 0.00 0.00 59.36 59.49 1l6n h GLU 42 Cb 0.03 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 28.98 1l6n h GLU 42 CO -0.01 0.73 0.55 -0.09 -2.18 0.00 0.00 179.01 178.01 1l6n h ARG 43 N 1.14 0.97 0.00 1.92 2.43 -0.98 0.27 114.38 120.13 1l6n h ARG 43 Ca 0.43 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1l6n h ARG 43 Cb 0.19 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1l6n h ARG 43 CO -0.17 0.64 0.00 0.34 -1.51 0.00 0.00 179.97 179.27 1l6n n PHE 44 N -4.46 0.00 -2.61 2.20 7.35 -0.22 -4.87 117.46 114.86 1l6n n PHE 44 Ca 0.12 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.75 1l6n n PHE 44 Cb 0.15 -0.22 0.02 0.00 0.35 0.00 0.00 39.48 39.78 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 -1.22 -0.45 -2.53 3.13 0.00 0.93 -5.06 120.51 115.31 1l6n n ALA 45 Ca 0.13 0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.38 1l6n n ALA 45 Cb 0.17 -1.48 -0.12 0.00 0.00 0.00 0.00 19.45 18.02 1l6n n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l6n s VAL 46 N -3.09 1.74 0.21 0.00 0.11 -0.83 -5.02 120.40 113.51 1l6n s VAL 46 Ca 0.09 -1.56 -0.31 0.00 -2.93 0.00 0.00 61.98 57.27 1l6n s VAL 46 Cb -0.04 -1.58 -0.10 0.00 -1.53 0.00 0.00 36.38 33.13 1l6n s VAL 46 CO 0.20 -0.06 1.53 0.20 -3.33 0.00 0.00 175.10 173.64 1l6n s ASN 47 N -1.92 6.58 0.44 3.54 -0.87 -1.26 -3.82 114.94 117.63 1l6n s ASN 47 Ca 0.07 2.67 0.28 0.00 -1.57 0.00 0.00 52.86 54.31 1l6n s ASN 47 Cb -0.10 -2.61 0.87 0.00 -0.02 0.00 0.00 41.25 39.39 1l6n s ASN 47 CO 0.04 -0.80 1.79 1.55 -2.57 0.00 0.00 177.10 177.12 1l6n h PRO 48 N 5.99 0.00 0.00 -0.60 0.13 -1.93 -2.91 132.00 132.68 1l6n h PRO 48 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1l6n h PRO 48 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1l6n h PRO 48 CO 0.86 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.04 1l6n n GLY 49 N 0.58 -0.91 0.16 1.56 0.00 -1.26 -1.57 105.19 103.75 1l6n n GLY 49 Ca 0.03 0.02 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 0.25 -0.11 0.99 3.38 -1.84 -2.53 115.31 115.45 1l6n h LEU 50 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1l6n h LEU 50 Cb 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1l6n h LEU 50 CO 0.00 0.82 0.00 0.25 0.09 0.00 0.00 178.44 179.60 1l6n h LEU 51 N 0.15 0.00 -0.70 1.67 5.85 -1.51 -0.43 115.31 120.34 1l6n h LEU 51 Ca -0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1l6n h LEU 51 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1l6n h LEU 51 CO 0.10 0.00 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.72 1l6n h GLU 52 N 0.00 0.00 -5.75 1.25 5.08 -1.45 -3.45 114.58 110.27 1l6n h GLU 52 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1l6n h GLU 52 Cb 0.78 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.87 1l6n h GLU 52 CO 0.00 0.15 -0.76 0.95 -1.00 0.00 0.00 179.01 178.35 1l6n s THR 53 N -3.42 1.77 0.30 1.13 -4.23 -1.12 -4.94 115.64 105.13 1l6n s THR 53 Ca 0.03 -2.04 0.10 0.00 -1.18 0.00 0.00 61.69 58.60 1l6n s THR 53 Cb 0.08 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 72.02 1l6n s THR 53 CO 0.64 -0.44 1.69 -1.28 -0.54 0.00 0.00 174.62 174.69 1l6n h SER 54 N 2.95 0.08 -0.41 3.99 0.87 -1.87 -2.26 113.55 116.91 1l6n h SER 54 Ca -0.40 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 1l6n h SER 54 Cb 1.21 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 1l6n h SER 54 CO 0.56 0.57 0.21 -0.33 -0.53 0.00 0.00 176.83 177.30 1l6n h GLU 55 N 0.06 0.58 -0.32 2.24 5.08 -1.96 0.63 114.58 120.89 1l6n h GLU 55 Ca -0.00 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1l6n h GLU 55 Cb 0.91 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1l6n h GLU 55 CO 0.07 0.49 -0.30 0.78 -1.00 0.00 0.00 179.01 179.05 1l6n h GLY 56 N 0.52 0.72 1.02 -3.84 0.00 -1.45 -2.37 103.07 97.67 1l6n h GLY 56 Ca 0.14 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 1l6n h GLY 56 CO -0.02 0.60 0.22 0.00 0.00 0.00 0.00 176.54 177.34 1l6n h ARG 58 N 0.95 1.15 -0.40 0.00 1.12 -0.63 0.26 114.38 116.83 1l6n h ARG 58 Ca 0.21 -0.07 -0.08 0.00 -1.11 0.00 0.00 59.98 58.93 1l6n h ARG 58 Cb 0.27 -0.26 -0.02 0.00 -0.01 0.00 0.00 29.97 29.95 1l6n h ARG 58 CO -0.01 0.76 -0.09 0.37 -3.11 0.00 0.00 179.97 177.90 1l6n h GLN 59 N 1.19 0.70 0.00 0.20 5.75 -0.91 0.19 115.11 122.23 1l6n h GLN 59 Ca 0.32 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1l6n h GLN 59 Cb -0.13 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.35 1l6n h GLN 59 CO -0.07 0.77 0.00 -0.89 -2.65 0.00 0.00 178.83 175.99 1l6n n ILE 60 N -4.19 0.00 -0.42 2.39 -0.00 -0.38 -1.88 119.36 114.88 1l6n n ILE 60 Ca 0.01 0.73 0.36 0.00 -0.00 0.00 0.00 62.75 63.85 1l6n n ILE 60 Cb 0.34 -1.52 0.68 0.00 -0.00 0.00 0.00 39.64 39.14 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 0.16 -0.09 1.39 5.85 -0.62 0.78 115.31 122.79 1l6n h LEU 61 Ca 0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1l6n h LEU 61 Cb 0.00 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1l6n h LEU 61 CO 0.00 -0.03 0.04 1.23 -0.34 0.00 0.00 178.44 179.35 1l6n h GLY 62 N 0.11 0.13 -3.46 3.75 0.00 -0.65 -2.42 103.07 100.53 1l6n h GLY 62 Ca 0.70 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.87 1l6n h GLY 62 CO -0.18 0.06 0.12 -1.06 0.00 0.00 0.00 176.54 175.49 1l6n n GLN 63 N -4.96 4.11 -0.02 4.80 6.02 0.22 -3.92 117.38 123.63 1l6n n GLN 63 Ca -0.06 -2.88 0.01 0.00 -0.01 0.00 0.00 57.00 54.07 1l6n n GLN 63 Cb 0.09 -2.19 -0.08 0.00 1.02 0.00 0.00 30.24 29.08 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 0.25 0.00 -0.22 1.08 7.94 0.17 -4.21 117.00 122.02 1l6n n LEU 64 Ca 0.32 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.22 1l6n n LEU 64 Cb 1.22 0.09 0.12 0.00 0.53 0.00 0.00 43.42 45.38 1l6n n LEU 64 CO 0.35 0.09 1.01 -0.61 -1.11 0.00 0.00 177.39 177.13 1l6n h GLN 65 N 0.00 0.45 -0.06 1.96 -0.00 -1.56 0.40 115.11 116.29 1l6n h GLN 65 Ca -0.10 -0.03 -0.25 0.00 -0.00 0.00 0.00 58.65 58.27 1l6n h GLN 65 Cb 0.91 -0.10 0.02 0.00 0.00 0.00 0.00 27.48 28.31 1l6n h GLN 65 CO 0.01 0.30 -0.94 -1.00 0.00 0.00 0.00 178.83 177.19 1l6n h PRO 66 N 0.46 0.74 0.00 -2.39 0.13 -1.83 -2.97 132.00 126.14 1l6n h PRO 66 Ca 0.32 -0.71 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1l6n h PRO 66 Cb 0.39 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1l6n h PRO 66 CO -0.30 1.30 0.00 0.43 -0.23 0.00 0.00 178.00 179.20 1l6n n SER 67 N -3.88 0.16 -0.06 1.44 7.64 -0.80 -2.28 113.62 115.83 1l6n n SER 67 Ca -0.10 0.55 -0.13 0.00 1.01 0.00 0.00 58.87 60.20 1l6n n SER 67 Cb 0.83 -0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.37 0.00 -3.43 3.38 -0.06 1.72 115.31 117.30 1l6n h LEU 68 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1l6n h LEU 68 Cb 0.22 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1l6n h LEU 68 CO 0.00 0.73 0.00 1.67 0.09 0.00 0.00 178.44 180.93 1l6n n GLN 69 N -4.59 0.26 0.00 1.13 7.27 -0.97 -2.43 117.38 118.05 1l6n n GLN 69 Ca -0.06 0.07 0.03 0.00 0.07 0.00 0.00 57.00 57.11 1l6n n GLN 69 Cb 0.32 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.46 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 -1.34 0.00 0.00 1.69 5.66 -0.96 -4.90 114.28 114.43 1l6n n THR 70 Ca 0.10 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 1l6n n THR 70 Cb 0.21 1.03 0.00 0.00 -1.55 0.00 0.00 70.33 70.02 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 0.95 1.60 0.00 1.09 0.00 0.58 -5.03 105.19 104.37 1l6n n GLY 71 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.28 1.61 3.41 -1.25 -4.86 113.62 112.25 1l6n n SER 72 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1l6n n SER 72 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1l6n n SER 72 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1l6n h GLU 73 N 0.00 1.04 -0.06 4.33 4.81 -1.99 0.43 114.58 123.15 1l6n h GLU 73 Ca 0.00 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1l6n h GLU 73 Cb 0.00 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.16 1l6n h GLU 73 CO 0.00 0.73 -0.16 0.93 -0.73 0.00 0.00 179.01 179.78 1l6n h GLU 74 N 1.06 0.21 -0.40 1.92 5.08 -2.00 -2.77 114.58 117.68 1l6n h GLU 74 Ca 0.28 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1l6n h GLU 74 Cb -0.05 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1l6n h GLU 74 CO -0.05 0.76 0.27 1.25 -1.00 0.00 0.00 179.01 180.23 1l6n h LEU 75 N -0.29 0.40 -0.40 1.33 7.12 -1.84 -1.47 115.31 120.15 1l6n h LEU 75 Ca -0.00 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 57.98 1l6n h LEU 75 Cb 0.76 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.78 1l6n h LEU 75 CO 0.03 0.28 0.19 -0.09 -0.13 0.00 0.00 178.44 178.72 1l6n h ARG 76 N 0.46 0.59 -0.38 1.25 2.43 -0.05 -1.89 114.38 116.80 1l6n h ARG 76 Ca 0.16 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1l6n h ARG 76 Cb 0.06 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1l6n h ARG 76 CO -0.04 0.52 0.26 0.77 -1.51 0.00 0.00 179.97 179.97 1l6n h SER 77 N 0.51 0.21 -0.20 -3.80 0.02 -0.99 0.89 113.55 110.19 1l6n h SER 77 Ca 0.14 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1l6n h SER 77 Cb 0.13 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1l6n h SER 77 CO -0.02 0.14 0.03 0.25 -1.14 0.00 0.00 176.83 176.09 1l6n h LEU 78 N 0.24 0.31 -0.47 5.07 7.12 -1.01 -1.84 115.31 124.74 1l6n h LEU 78 Ca 0.17 -0.26 -0.05 0.00 0.13 0.00 0.00 57.88 57.87 1l6n h LEU 78 Cb 0.36 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.38 1l6n h LEU 78 CO -0.03 0.49 0.10 0.22 -0.13 0.00 0.00 178.44 179.10 1l6n h TYR 79 N 0.12 0.79 -0.30 1.25 5.03 -0.74 -2.11 116.97 121.02 1l6n h TYR 79 Ca 0.06 -0.10 0.07 0.00 2.58 0.00 0.00 58.73 61.34 1l6n h TYR 79 Cb 0.31 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 1l6n h TYR 79 CO 0.02 0.73 0.21 -0.97 -1.32 0.00 0.00 178.16 176.83 1l6n h ASN 80 N 0.63 0.07 -0.08 -2.11 -0.73 -0.78 0.34 115.58 112.93 1l6n h ASN 80 Ca 0.14 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 1l6n h ASN 80 Cb 0.34 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.92 1l6n h ASN 80 CO 0.00 0.04 -0.06 0.74 -0.37 0.00 0.00 177.43 177.78 1l6n h THR 81 N 0.08 1.36 -0.30 -3.57 2.02 -0.68 -2.53 112.91 109.29 1l6n h THR 81 Ca 0.14 -1.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.06 1l6n h THR 81 Cb 0.45 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1l6n h THR 81 CO -0.01 0.33 -0.13 0.40 0.37 0.00 0.00 175.52 176.48 1l6n h ILE 82 N -0.23 1.23 0.45 3.11 2.04 -0.77 -1.23 117.51 122.11 1l6n h ILE 82 Ca 0.01 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1l6n h ILE 82 Cb 0.56 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1l6n h ILE 82 CO 0.02 0.34 -0.46 0.00 0.00 0.00 0.00 178.15 178.05 1l6n h ALA 83 N 1.39 -1.01 -0.91 1.87 0.00 -0.27 0.38 119.26 120.70 1l6n h ALA 83 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1l6n h ALA 83 Cb 0.51 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1l6n h ALA 83 CO 0.03 -1.11 0.59 0.28 0.00 0.00 0.00 179.25 179.04 1l6n h VAL 84 N -0.92 1.12 -0.94 0.00 2.07 -1.33 -0.26 116.25 116.00 1l6n h VAL 84 Ca -0.05 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1l6n h VAL 84 Cb 0.81 -0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1l6n h VAL 84 CO -0.07 0.20 0.61 -0.07 0.02 0.00 0.00 177.57 178.26 1l6n h LEU 85 N 1.11 0.92 0.23 2.57 4.07 -0.48 0.16 115.31 123.89 1l6n h LEU 85 Ca 0.37 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.34 1l6n h LEU 85 Cb 0.06 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.63 1l6n h LEU 85 CO -0.14 0.57 -0.11 0.22 -1.08 0.00 0.00 178.44 177.90 1l6n h TYR 86 N 1.03 -0.28 -0.60 1.13 3.20 0.15 0.34 116.97 121.94 1l6n h TYR 86 Ca 0.42 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.32 1l6n h TYR 86 Cb 0.28 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1l6n h TYR 86 CO -0.00 -0.11 0.39 0.00 -1.64 0.00 0.00 178.16 176.80 1l6n h VAL 88 N 0.71 1.26 -0.99 0.00 2.07 -0.16 1.11 116.25 120.25 1l6n h VAL 88 Ca 0.24 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 67.02 1l6n h VAL 88 Cb 0.06 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.12 1l6n h VAL 88 CO -0.06 0.33 0.63 0.45 0.02 0.00 0.00 177.57 178.94 1l6n h HIS 89 N 1.11 1.15 -0.00 1.57 -0.00 0.98 0.87 115.15 120.83 1l6n h HIS 89 Ca 0.25 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 1l6n h HIS 89 Cb 0.23 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.26 1l6n h HIS 89 CO 0.02 0.55 -0.51 1.04 -0.00 0.00 0.00 177.93 179.02 1l6n n GLN 90 N -4.56 0.14 -3.24 2.45 1.13 -0.82 -4.95 117.38 107.53 1l6n n GLN 90 Ca 0.16 -0.09 -0.16 0.00 -1.94 0.00 0.00 57.00 54.97 1l6n n GLN 90 Cb 0.24 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.16 1l6n n GLN 90 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1l6n n ARG 91 N -1.35 -5.66 -2.56 -1.09 1.74 0.34 -4.97 116.66 103.10 1l6n n ARG 91 Ca 0.06 0.63 -0.39 0.00 -0.77 0.00 0.00 57.85 57.38 1l6n n ARG 91 Cb 0.34 -5.06 -0.05 0.00 -1.02 0.00 0.00 32.46 26.67 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 -3.25 3.70 -0.76 0.55 1.09 0.12 -4.90 121.20 117.75 1l6n s ILE 92 Ca 0.28 1.61 -0.26 0.00 -1.10 0.00 0.00 60.65 61.18 1l6n s ILE 92 Cb -0.12 -3.98 -0.10 0.00 -1.06 0.00 0.00 42.46 37.19 1l6n s ILE 92 CO 0.55 0.31 2.28 -0.62 -0.10 0.00 0.00 174.94 177.36 1l6n s ASP 93 N -1.12 4.30 0.46 3.58 2.15 -1.26 -4.77 116.67 120.01 1l6n s ASP 93 Ca 0.47 0.07 0.06 0.00 0.43 0.00 0.00 52.55 53.58 1l6n s ASP 93 Cb -0.28 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 39.79 1l6n s ASP 93 CO 0.35 -3.41 0.29 0.68 -0.17 0.00 0.00 175.17 172.91 1l6n s VAL 94 N 13.12 2.09 0.19 1.11 -7.23 -1.26 -5.05 120.40 123.36 1l6n s VAL 94 Ca 0.87 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 1l6n s VAL 94 Cb -0.12 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1l6n s VAL 94 CO 0.10 0.00 0.00 1.17 -0.31 0.00 0.00 175.10 176.06 1l6n n LYS 95 N -1.49 0.00 -4.58 4.82 4.81 -1.26 -4.96 118.16 115.50 1l6n n LYS 95 Ca -0.01 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.16 1l6n n LYS 95 Cb 0.64 -0.05 -0.10 0.00 0.02 0.00 0.00 35.03 35.54 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1l6n s ASP 96 N -4.82 3.38 0.12 3.14 1.47 -1.26 0.11 116.67 118.81 1l6n s ASP 96 Ca 0.00 -1.42 -0.20 0.00 1.18 0.00 0.00 52.55 52.11 1l6n s ASP 96 Cb 0.00 -0.16 -0.06 0.00 -0.34 0.00 0.00 42.92 42.36 1l6n s ASP 96 CO 0.00 -0.57 1.75 0.74 0.68 0.00 0.00 175.17 177.78 1l6n h THR 97 N 1.83 0.97 -0.38 2.11 2.02 -1.73 -0.81 112.91 116.92 1l6n h THR 97 Ca -0.43 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 66.76 1l6n h THR 97 Cb 1.25 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1l6n h THR 97 CO 0.76 0.03 0.26 0.50 0.37 0.00 0.00 175.52 177.44 1l6n h LYS 98 N 0.17 0.25 -0.21 6.66 3.64 -1.90 0.13 116.57 125.31 1l6n h LYS 98 Ca 0.08 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1l6n h LYS 98 Cb 0.03 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1l6n h LYS 98 CO -0.07 0.17 -0.35 1.49 -2.27 0.00 0.00 179.45 178.42 1l6n h GLU 99 N 0.26 0.44 -0.26 1.90 4.57 -1.59 -2.54 114.58 117.36 1l6n h GLU 99 Ca 0.17 -0.20 -0.18 0.00 -1.18 0.00 0.00 59.36 57.97 1l6n h GLU 99 Cb 0.34 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1l6n h GLU 99 CO -0.03 0.74 -0.54 0.00 -1.18 0.00 0.00 179.01 178.00 1l6n h ALA 100 N 1.25 0.56 -0.02 2.92 0.00 0.28 0.40 119.26 124.65 1l6n h ALA 100 Ca 0.04 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1l6n h ALA 100 Cb 0.80 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1l6n h ALA 100 CO 0.06 0.68 -0.14 -0.07 0.00 0.00 0.00 179.25 179.78 1l6n h LEU 101 N 0.59 -0.42 -0.30 0.00 4.07 -0.92 2.41 115.31 120.73 1l6n h LEU 101 Ca 0.01 0.07 -0.16 0.00 0.08 0.00 0.00 57.88 57.88 1l6n h LEU 101 Cb 1.12 0.18 -0.00 0.00 1.08 0.00 0.00 40.66 43.04 1l6n h LEU 101 CO 0.11 -0.20 -0.42 -0.78 -1.08 0.00 0.00 178.44 176.07 1l6n h ASP 102 N -0.23 0.90 0.78 -0.43 1.82 -1.43 0.12 116.42 117.94 1l6n h ASP 102 Ca 0.05 -0.50 -0.04 0.00 -0.39 0.00 0.00 57.03 56.15 1l6n h ASP 102 Cb 0.30 -0.25 0.01 0.00 0.68 0.00 0.00 39.33 40.07 1l6n h ASP 102 CO -0.15 1.22 -0.38 0.50 -1.61 0.00 0.00 179.24 178.82 1l6n h LYS 103 N 0.59 -1.01 -0.30 0.28 1.63 0.30 -2.23 116.57 115.84 1l6n h LYS 103 Ca 0.03 0.07 0.09 0.00 -0.85 0.00 0.00 60.65 59.99 1l6n h LYS 103 Cb 1.02 0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.87 1l6n h LYS 103 CO 0.10 -0.67 0.26 -0.84 -3.45 0.00 0.00 179.45 174.84 1l6n h ILE 104 N -1.10 0.62 0.12 2.00 3.07 0.40 -1.34 117.51 121.29 1l6n h ILE 104 Ca -0.11 0.00 0.01 0.00 1.55 0.00 0.00 64.86 66.32 1l6n h ILE 104 Cb 0.80 0.81 -0.03 0.00 -0.27 0.00 0.00 36.82 38.13 1l6n h ILE 104 CO 0.18 0.00 -0.22 -0.33 -1.05 0.00 0.00 178.15 176.72 1l6n h GLU 105 N 0.00 -0.41 -0.30 0.16 3.07 -0.39 0.16 114.58 116.88 1l6n h GLU 105 Ca 0.14 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 1l6n h GLU 105 Cb 0.66 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 1l6n h GLU 105 CO -0.00 -0.27 0.17 1.49 -1.40 0.00 0.00 179.01 178.99 1l6n h GLU 106 N -0.42 0.42 -0.34 2.33 4.81 -0.78 -1.79 114.58 118.80 1l6n h GLU 106 Ca 0.03 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1l6n h GLU 106 Cb 0.44 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.67 1l6n h GLU 106 CO -0.12 0.35 -0.15 1.49 -0.73 0.00 0.00 179.01 179.86 1l6n h GLU 107 N 0.37 -0.08 -0.01 1.92 4.81 -1.09 0.23 114.58 120.72 1l6n h GLU 107 Ca 0.11 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1l6n h GLU 107 Cb 0.06 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1l6n h GLU 107 CO -0.02 -0.05 -0.19 0.37 -0.73 0.00 0.00 179.01 178.39 1l6n h GLN 108 N -0.09 -0.30 -0.76 1.92 -0.00 -0.45 0.18 115.11 115.62 1l6n h GLN 108 Ca 0.17 0.02 0.12 0.00 -0.00 0.00 0.00 58.65 58.96 1l6n h GLN 108 Cb 0.35 0.07 -0.08 0.00 0.00 0.00 0.00 27.48 27.81 1l6n h GLN 108 CO -0.40 -0.20 0.35 -0.97 0.00 0.00 0.00 178.83 177.62 1l6n h ASN 109 N -0.31 0.41 0.54 -0.69 -0.73 -0.53 0.17 115.58 114.43 1l6n h ASN 109 Ca 0.06 0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 1l6n h ASN 109 Cb 0.39 0.03 -0.00 0.00 0.27 0.00 0.00 38.32 39.00 1l6n h ASN 109 CO -0.19 0.20 -0.30 0.11 -0.37 0.00 0.00 177.43 176.88 1l6n h LYS 110 N 0.55 -0.76 -0.48 6.67 1.79 0.47 -0.04 116.57 124.77 1l6n h LYS 110 Ca 0.40 0.05 0.10 0.00 -2.18 0.00 0.00 60.65 59.02 1l6n h LYS 110 Cb 0.52 0.17 -0.09 0.00 -1.58 0.00 0.00 32.23 31.25 1l6n h LYS 110 CO -0.34 -0.51 -0.15 1.03 -1.08 0.00 0.00 179.45 178.40 1l6n h SER 111 N -0.79 -0.55 -0.12 0.86 0.87 0.31 0.19 113.55 114.33 1l6n h SER 111 Ca -0.07 0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1l6n h SER 111 Cb 0.63 0.34 -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 -0.35 -0.23 2.24 3.64 -0.42 0.20 116.57 121.61 1l6n h LYS 112 Ca 0.23 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.70 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 -0.52 -0.23 -0.27 -0.22 -2.27 0.00 0.00 179.45 175.94 1l6n h LYS 113 N -0.36 -0.28 -0.49 1.90 3.64 0.41 0.19 116.57 121.58 1l6n h LYS 113 Ca 0.10 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.59 1l6n h LYS 113 Cb 0.51 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.29 1l6n h LYS 113 CO -0.32 -0.18 -0.16 -0.22 -2.27 0.00 0.00 179.45 176.29 1l6n h LYS 114 N -0.29 -0.04 0.02 1.90 3.64 0.22 0.21 116.57 122.23 1l6n h LYS 114 Ca 0.13 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1l6n h LYS 114 Cb 0.49 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 1l6n h LYS 114 CO -0.39 -0.03 -0.30 0.00 -2.27 0.00 0.00 179.45 176.45 1l6n h ALA 115 N 1.39 -0.45 -0.53 5.00 0.00 0.85 0.13 119.26 125.65 1l6n h ALA 115 Ca 0.23 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.23 1l6n h ALA 115 Cb 0.40 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.62 1l6n h ALA 115 CO -0.53 -0.82 -0.11 0.37 0.00 0.00 0.00 179.25 178.16 1l6n h GLN 116 N -0.47 0.01 -0.10 0.00 5.75 0.78 0.18 115.11 121.27 1l6n h GLN 116 Ca 0.06 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 1l6n h GLN 116 Cb 0.54 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 1l6n h GLN 116 CO -0.24 0.01 -0.13 1.96 -2.65 0.00 0.00 178.83 177.78 1l6n h GLN 117 N 0.01 -0.16 0.05 1.69 1.08 0.21 0.41 115.11 118.40 1l6n h GLN 117 Ca 0.26 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.49 1l6n h GLN 117 Cb 0.39 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.81 1l6n h GLN 117 CO -0.53 -0.11 -0.34 0.00 -0.95 0.00 0.00 178.83 176.90 1l6n h ALA 118 N 0.88 -0.54 -0.03 3.87 0.00 0.62 0.39 119.26 124.45 1l6n h ALA 118 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l6n h ALA 118 Cb 0.28 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1l6n h ALA 118 CO -0.20 -0.87 0.06 0.00 0.00 0.00 0.00 179.25 178.23 1l6n h ALA 119 N 0.13 1.35 0.00 0.00 0.00 -0.28 0.73 119.26 121.18 1l6n h ALA 119 Ca 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1l6n h ALA 119 Cb 0.59 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1l6n h ALA 119 CO -0.25 -0.07 -0.11 0.00 0.00 0.00 0.00 179.25 178.82 1l6n h ALA 120 N 1.91 0.96 0.00 0.00 0.00 0.40 -3.30 119.26 119.23 1l6n h ALA 120 Ca 0.01 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 1l6n h ALA 120 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1l6n h ALA 120 CO -0.00 0.14 -1.52 -3.47 0.00 0.00 0.00 179.25 174.40 1l6n n ASP 121 N -3.17 1.89 -1.34 0.00 2.03 0.22 -5.06 116.55 111.12 1l6n n ASP 121 Ca 0.02 0.42 0.15 0.00 0.52 0.00 0.00 54.79 55.91 1l6n n ASP 121 Cb 0.48 -0.88 -0.08 0.00 -0.72 0.00 0.00 41.12 39.92 1l6n n ASP 121 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1l6n n THR 122 N -4.41 -0.79 -1.91 5.18 -1.04 0.88 -4.32 114.28 107.88 1l6n n THR 122 Ca -0.33 0.82 -0.37 0.00 -2.04 0.00 0.00 64.05 62.13 1l6n n THR 122 Cb 0.66 -1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 67.91 1l6n n THR 122 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l6n n GLY 123 N -4.19 5.06 2.94 3.41 0.00 -1.26 -4.61 105.19 106.54 1l6n n GLY 123 Ca -0.08 -2.04 0.03 0.00 0.00 0.00 0.00 46.02 43.94 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 0.31 -0.39 0.00 1.61 0.01 -1.26 -5.17 114.94 110.05 1l6n s ASN 124 Ca 0.55 -0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.61 1l6n s ASN 124 Cb 0.23 0.82 0.00 0.00 0.41 0.00 0.00 41.25 42.71 1l6n s ASN 124 CO -0.13 -0.06 0.00 0.59 -1.51 0.00 0.00 177.10 176.00 1l6n n ASN 125 N 4.32 0.00 0.00 -1.22 4.13 -1.26 -5.09 115.26 116.13 1l6n n ASN 125 Ca 0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.33 1l6n n ASN 125 Cb 0.61 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.85 1l6n n ASN 125 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1l6n n SER 126 N 0.00 0.00 -3.65 6.41 7.64 -1.26 -5.17 113.62 117.59 1l6n n SER 126 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1l6n n SER 126 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1l6n n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l6n s GLN 127 N -0.65 0.04 -0.28 1.43 -2.07 -1.26 -5.18 119.66 111.69 1l6n s GLN 127 Ca 0.00 0.06 -0.26 0.00 -1.82 0.00 0.00 55.36 53.34 1l6n s GLN 127 Cb 0.00 0.01 0.16 0.00 -1.09 0.00 0.00 33.01 32.09 1l6n s GLN 127 CO 0.00 -0.01 1.25 0.54 -1.32 0.00 0.00 175.29 175.75 1l6n s VAL 128 N 0.66 0.00 0.00 3.63 0.11 -1.26 -5.17 120.40 118.37 1l6n s VAL 128 Ca -0.02 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 1l6n s VAL 128 Cb -0.03 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1l6n s VAL 128 CO -0.12 0.00 0.00 -1.20 -3.33 0.00 0.00 175.10 170.45 1l6n n SER 129 N 1.60 0.00 0.00 3.54 7.64 -1.26 -5.17 113.62 119.97 1l6n n SER 129 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1l6n n SER 129 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1l6n n SER 129 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1l6n n GLN 130 N 0.00 0.00 0.00 1.43 7.27 -1.26 -5.18 117.38 119.64 1l6n n GLN 130 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1l6n n GLN 130 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1l6n n GLN 130 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1l6n n ASN 131 N 0.00 0.00 -2.92 1.69 2.85 -1.26 -5.14 115.26 110.47 1l6n n ASN 131 Ca 0.00 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.50 1l6n n ASN 131 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1l6n n ASN 131 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1l6n s TYR 132 N -1.01 -0.49 0.55 1.20 5.04 -1.26 -5.16 117.35 116.22 1l6n s TYR 132 Ca 0.00 0.15 -0.17 0.00 -2.44 0.00 0.00 57.07 54.61 1l6n s TYR 132 Cb 0.00 0.09 -0.06 0.00 0.35 0.00 0.00 41.96 42.34 1l6n s TYR 132 CO 0.00 -0.32 1.04 -1.25 -1.34 0.00 0.00 175.55 173.69 1l6n s PRO 133 N 2.30 3.53 0.23 4.97 0.04 -1.26 -5.07 135.00 139.74 1l6n s PRO 133 Ca 0.19 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 62.44 1l6n s PRO 133 Cb 0.01 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1l6n s PRO 133 CO -0.17 -0.64 0.19 0.96 0.04 0.00 0.00 177.00 177.38 1l6n s ILE 134 N -2.33 0.00 -0.21 0.56 -4.36 -1.26 -5.03 121.20 108.57 1l6n s ILE 134 Ca 0.64 -1.94 -0.06 0.00 -0.26 0.00 0.00 60.65 59.03 1l6n s ILE 134 Cb -0.15 -2.48 0.02 0.00 1.25 0.00 0.00 42.46 41.10 1l6n s ILE 134 CO 0.31 0.00 0.11 0.52 0.24 0.00 0.00 174.94 176.12 1l6n n VAL 135 N -0.33-10.99 -2.92 8.37 0.31 -1.26 -5.07 118.33 106.44 1l6n n VAL 135 Ca 0.02 1.99 0.04 0.00 -0.01 0.00 0.00 64.34 66.38 1l6n n VAL 135 Cb 0.65 -6.29 0.00 0.00 -0.91 0.00 0.00 33.84 27.30 1l6n n VAL 135 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1l6n s GLN 136 N -1.04 0.01 0.00 5.55 0.74 -1.26 -5.17 119.66 118.49 1l6n s GLN 136 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 55.36 55.28 1l6n s GLN 136 Cb 0.01 0.00 0.00 0.00 1.10 0.00 0.00 33.01 34.12 1l6n s GLN 136 CO 0.67 -0.01 0.00 0.27 -0.55 0.00 0.00 175.29 175.67 1l6n n ASN 137 N 4.29 0.00 -3.60 6.67 0.23 -1.26 -5.19 115.26 116.40 1l6n n ASN 137 Ca 0.08 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.08 1l6n n ASN 137 Cb 0.62 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.29 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 -0.14 0.17 -4.53 -0.00 -1.26 -5.19 118.68 107.73 1l6n s LEU 138 Ca 0.00 0.05 -0.24 0.00 -0.00 0.00 0.00 54.13 53.94 1l6n s LEU 138 Cb 0.00 1.39 0.06 0.00 -0.00 0.00 0.00 46.19 47.63 1l6n s LEU 138 CO 0.00 -0.21 0.94 -1.58 -0.00 0.00 0.00 176.35 175.50 1l6n s GLN 139 N -2.04 1.28 0.01 1.48 0.74 -1.26 -5.18 119.66 114.69 1l6n s GLN 139 Ca 0.08 -0.71 -0.01 0.00 0.05 0.00 0.00 55.36 54.77 1l6n s GLN 139 Cb -0.01 0.43 -0.01 0.00 1.10 0.00 0.00 33.01 34.52 1l6n s GLN 139 CO -0.05 -0.59 0.00 0.20 -0.55 0.00 0.00 175.29 174.31 1l6n s GLY 140 N -2.96 0.11 0.02 2.59 0.00 -1.26 -5.16 107.32 100.67 1l6n s GLY 140 Ca 0.12 -0.27 -0.29 0.00 0.00 0.00 0.00 44.72 44.28 1l6n s GLY 140 CO 0.03 -0.32 1.22 -0.86 0.00 0.00 0.00 173.10 173.17 1l6n s GLN 141 N -0.81 0.57 1.08 2.90 -2.07 -1.26 -5.16 119.66 114.91 1l6n s GLN 141 Ca -0.09 -0.32 -0.13 0.00 -1.82 0.00 0.00 55.36 53.00 1l6n s GLN 141 Cb -0.06 0.19 0.21 0.00 -1.09 0.00 0.00 33.01 32.27 1l6n s GLN 141 CO -0.00 -0.26 0.89 0.00 -1.32 0.00 0.00 175.29 174.60 1l6n n MET 142 N -0.52 -1.65 -3.38 9.60 0.00 -1.26 -5.04 117.12 114.87 1l6n n MET 142 Ca -0.07 -0.44 -0.08 0.00 0.00 0.00 0.00 57.70 57.10 1l6n n MET 142 Cb 0.62 -2.15 -0.08 0.00 0.00 0.00 0.00 33.22 31.61 1l6n n MET 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1l6n s VAL 143 N -2.45 -0.64 0.36 3.17 -7.23 -1.26 -5.05 120.40 107.30 1l6n s VAL 143 Ca 0.66 -0.03 -0.27 0.00 -1.81 0.00 0.00 61.98 60.53 1l6n s VAL 143 Cb -0.23 -0.80 -0.09 0.00 0.56 0.00 0.00 36.38 35.82 1l6n s VAL 143 CO 0.63 -0.08 1.17 -2.28 -0.31 0.00 0.00 175.10 174.23 1l6n s HIS 144 N 2.58 3.18 0.36 2.82 2.46 -1.26 -5.01 115.29 120.42 1l6n s HIS 144 Ca 0.11 1.57 -0.21 0.00 0.47 0.00 0.00 55.06 57.00 1l6n s HIS 144 Cb -0.15 -3.40 -0.10 0.00 -0.13 0.00 0.00 32.58 28.80 1l6n s HIS 144 CO -0.16 -1.20 0.87 -0.65 -2.47 0.00 0.00 174.74 171.13 1l6n s GLN 145 N -2.05 4.26 0.67 2.88 -0.21 -1.26 -4.98 119.66 118.97 1l6n s GLN 145 Ca 0.53 1.03 -0.11 0.00 0.02 0.00 0.00 55.36 56.83 1l6n s GLN 145 Cb -0.32 -2.46 0.16 0.00 1.00 0.00 0.00 33.01 31.39 1l6n s GLN 145 CO 0.41 0.13 0.73 0.00 -2.12 0.00 0.00 175.29 174.44 1l6n n ALA 146 N -0.15 -1.53 -1.88 6.09 0.00 -1.26 -5.01 120.51 116.77 1l6n n ALA 146 Ca 0.04 -1.01 -0.37 0.00 0.00 0.00 0.00 53.44 52.10 1l6n n ALA 146 Cb 0.53 -0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1l6n n ALA 146 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1l6n s ILE 147 N -2.46 4.31 0.60 0.00 2.07 -1.26 -5.06 121.20 119.41 1l6n s ILE 147 Ca 0.44 1.69 -0.07 0.00 -1.41 0.00 0.00 60.65 61.30 1l6n s ILE 147 Cb -0.03 -4.00 0.01 0.00 0.13 0.00 0.00 42.46 38.57 1l6n s ILE 147 CO 0.32 0.21 0.93 -0.55 -1.91 0.00 0.00 174.94 173.94 1l6n s SER 148 N -1.57 5.60 0.35 4.50 0.15 -1.26 -4.99 113.70 116.49 1l6n s SER 148 Ca 0.47 0.79 0.19 0.00 0.70 0.00 0.00 55.95 58.09 1l6n s SER 148 Cb -0.19 -1.76 0.50 0.00 -1.71 0.00 0.00 66.02 62.86 1l6n s SER 148 CO 0.24 -1.09 1.64 1.55 1.20 0.00 0.00 173.24 176.78 1l6n h PRO 149 N -0.24 0.00 -0.51 5.44 0.13 -1.99 -3.04 132.00 131.79 1l6n h PRO 149 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 1l6n h PRO 149 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1l6n h PRO 149 CO 0.61 0.38 0.06 -0.09 -0.23 0.00 0.00 178.00 178.73 1l6n h ARG 150 N 0.00 0.81 -0.16 0.86 2.43 -1.99 -0.65 114.38 115.69 1l6n h ARG 150 Ca -0.00 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 58.87 1l6n h ARG 150 Cb 1.05 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1l6n h ARG 150 CO 0.05 0.77 -0.31 0.00 -1.51 0.00 0.00 179.97 178.97 1l6n h THR 151 N 0.76 1.35 -0.90 0.20 1.03 -1.94 -0.90 112.91 112.52 1l6n h THR 151 Ca 0.16 -1.57 0.03 0.00 -0.01 0.00 0.00 66.41 65.02 1l6n h THR 151 Cb 0.38 1.97 -0.05 0.00 -1.07 0.00 0.00 68.15 69.37 1l6n h THR 151 CO 0.01 0.47 0.58 -0.07 -0.01 0.00 0.00 175.52 176.50 1l6n h LEU 152 N 0.12 0.97 -0.73 0.00 3.38 -1.40 0.24 115.31 117.89 1l6n h LEU 152 Ca 0.01 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1l6n h LEU 152 Cb 0.91 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1l6n h LEU 152 CO 0.07 0.67 -0.29 -1.13 0.09 0.00 0.00 178.44 177.85 1l6n h ASN 153 N 1.13 0.67 -0.04 -0.43 -1.24 -1.06 0.22 115.58 114.82 1l6n h ASN 153 Ca 0.36 -0.26 -0.00 0.00 0.71 0.00 0.00 56.30 57.11 1l6n h ASN 153 Cb -0.00 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 38.86 1l6n h ASN 153 CO -0.12 0.92 0.01 0.00 -1.29 0.00 0.00 177.43 176.96 1l6n h ALA 154 N 1.12 0.05 -0.12 1.57 0.00 0.26 -1.62 119.26 120.54 1l6n h ALA 154 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1l6n h ALA 154 Cb 0.78 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1l6n h ALA 154 CO 0.06 -0.36 0.05 2.35 0.00 0.00 0.00 179.25 181.36 1l6n h TRP 155 N -0.11 0.18 -0.93 0.00 2.91 -0.45 -2.14 115.95 115.41 1l6n h TRP 155 Ca 0.01 -0.01 0.27 0.00 1.13 0.00 0.00 58.89 60.29 1l6n h TRP 155 Cb 0.18 -0.05 -0.15 0.00 -0.51 0.00 0.00 29.16 28.63 1l6n h TRP 155 CO -0.01 0.25 0.33 0.28 -1.03 0.00 0.00 178.44 178.26 1l6n h VAL 156 N 0.05 0.29 -0.64 2.65 2.07 -0.40 1.65 116.25 121.93 1l6n h VAL 156 Ca 0.04 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 1l6n h VAL 156 Cb 0.14 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 1l6n h VAL 156 CO -0.00 0.04 0.15 0.11 0.02 0.00 0.00 177.57 177.88 1l6n h LYS 157 N 0.23 1.01 -0.37 1.57 1.79 -0.68 0.23 116.57 120.35 1l6n h LYS 157 Ca 0.62 -0.23 -0.03 0.00 -2.18 0.00 0.00 60.65 58.82 1l6n h LYS 157 Cb 1.31 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.81 1l6n h LYS 157 CO -0.66 0.90 0.12 0.28 -1.08 0.00 0.00 179.45 179.01 1l6n h VAL 158 N 0.96 1.21 -0.58 0.50 2.07 0.28 0.40 116.25 121.09 1l6n h VAL 158 Ca 0.20 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1l6n h VAL 158 Cb 0.36 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1l6n h VAL 158 CO 0.00 0.24 0.18 0.58 0.02 0.00 0.00 177.57 178.59 1l6n h VAL 159 N 0.44 1.24 -0.56 2.57 2.07 0.15 -2.00 116.25 120.16 1l6n h VAL 159 Ca 0.12 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1l6n h VAL 159 Cb 0.25 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1l6n h VAL 159 CO -0.00 0.31 0.06 -0.08 0.02 0.00 0.00 177.57 177.87 1l6n h GLU 160 N 0.82 0.91 0.64 1.57 4.22 -0.24 1.47 114.58 123.97 1l6n h GLU 160 Ca 0.19 -0.23 -0.03 0.00 0.08 0.00 0.00 59.36 59.37 1l6n h GLU 160 Cb 0.29 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1l6n h GLU 160 CO -0.01 0.87 -0.40 1.49 -2.18 0.00 0.00 179.01 178.78 1l6n h GLU 161 N 0.86 -0.95 0.00 1.92 4.81 0.22 -3.41 114.58 118.04 1l6n h GLU 161 Ca 0.17 0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.24 1l6n h GLU 161 Cb 0.42 0.22 -0.14 0.00 0.63 0.00 0.00 28.75 29.87 1l6n h GLU 161 CO 0.01 -0.63 -0.44 1.17 -0.73 0.00 0.00 179.01 178.39 1l6n n LYS 162 N -5.54 0.88 -0.28 1.92 4.81 -0.79 -5.00 118.16 114.17 1l6n n LYS 162 Ca -0.13 -1.79 0.11 0.00 -0.87 0.00 0.00 58.31 55.63 1l6n n LYS 162 Cb 0.42 -1.18 0.22 0.00 0.02 0.00 0.00 35.03 34.51 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l6n n ALA 163 N 0.93 0.39 -3.67 3.14 0.00 0.50 -3.11 120.51 118.70 1l6n n ALA 163 Ca 0.07 0.86 -0.36 0.00 0.00 0.00 0.00 53.44 54.01 1l6n n ALA 163 Cb 0.67 -0.62 -0.13 0.00 0.00 0.00 0.00 19.45 19.38 1l6n n ALA 163 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1l6n s PHE 164 N -5.76 3.41 -0.08 0.00 -0.71 -1.26 -4.83 117.98 108.75 1l6n s PHE 164 Ca -0.10 -2.09 -0.32 0.00 -1.04 0.00 0.00 56.93 53.38 1l6n s PHE 164 Cb 0.23 -2.61 0.12 0.00 -1.21 0.00 0.00 43.02 39.55 1l6n s PHE 164 CO 0.62 -0.87 1.20 -1.54 -1.34 0.00 0.00 175.22 173.29 1l6n s SER 165 N 1.49 -0.13 0.41 1.98 1.04 -1.18 -4.93 113.70 112.39 1l6n s SER 165 Ca 0.01 -0.08 0.27 0.00 0.48 0.00 0.00 55.95 56.63 1l6n s SER 165 Cb -0.21 0.20 0.88 0.00 0.10 0.00 0.00 66.02 66.99 1l6n s SER 165 CO -0.02 -0.34 1.79 1.55 0.98 0.00 0.00 173.24 177.19 1l6n h PRO 166 N 2.00 0.00 -0.24 4.02 0.13 -1.94 -2.51 132.00 133.46 1l6n h PRO 166 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1l6n h PRO 166 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1l6n h PRO 166 CO 0.26 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.42 1l6n n GLU 167 N -2.83 2.26 -0.08 0.86 1.02 -1.26 -4.05 120.64 116.56 1l6n n GLU 167 Ca 0.03 -1.88 -0.09 0.00 -0.02 0.00 0.00 57.16 55.20 1l6n n GLU 167 Cb 0.39 -1.48 -0.10 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 1.14 0.98 -0.23 2.62 3.14 -0.98 -3.71 118.33 121.30 1l6n n VAL 168 Ca 0.18 -0.53 -0.06 0.00 -2.96 0.00 0.00 64.34 60.97 1l6n n VAL 168 Cb 0.53 -0.80 0.04 0.00 -1.06 0.00 0.00 33.84 32.56 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 1.17 -0.03 1.55 1.08 -1.61 0.89 117.51 120.56 1l6n h ILE 169 Ca -0.39 -0.33 -0.21 0.00 -0.39 0.00 0.00 64.86 63.54 1l6n h ILE 169 Cb 1.78 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1l6n h ILE 169 CO -0.01 0.17 -0.87 1.55 -0.69 0.00 0.00 178.15 178.30 1l6n h PRO 170 N 0.87 0.45 -0.71 2.37 0.13 -1.79 -3.19 132.00 130.13 1l6n h PRO 170 Ca 0.23 -0.44 -0.02 0.00 -0.87 0.00 0.00 66.00 64.91 1l6n h PRO 170 Cb -0.08 0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.13 1l6n h PRO 170 CO -0.05 1.09 0.37 0.52 -0.23 0.00 0.00 178.00 179.70 1l6n h MET 171 N 0.27 0.99 -0.62 0.86 2.86 -1.54 -2.52 114.93 115.24 1l6n h MET 171 Ca -0.07 -0.13 0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1l6n h MET 171 Cb 1.49 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.91 1l6n h MET 171 CO 0.15 0.76 0.35 0.35 1.06 0.00 0.00 176.91 179.58 1l6n h PHE 172 N 0.97 0.64 -0.48 -0.22 3.57 -0.85 -0.87 116.94 119.70 1l6n h PHE 172 Ca 0.25 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1l6n h PHE 172 Cb 0.06 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1l6n h PHE 172 CO -0.00 0.33 0.32 0.66 -2.23 0.00 0.00 178.31 177.39 1l6n h SER 173 N 0.66 0.54 -0.43 0.41 4.64 -1.46 0.42 113.55 118.34 1l6n h SER 173 Ca 0.27 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.58 1l6n h SER 173 Cb 0.12 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1l6n h SER 173 CO -0.15 0.39 0.28 0.00 -0.87 0.00 0.00 176.83 176.47 1l6n h ALA 174 N 1.70 0.54 0.00 5.18 0.00 -0.76 -0.82 119.26 125.10 1l6n h ALA 174 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1l6n h ALA 174 Cb -0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1l6n h ALA 174 CO -0.04 -0.02 -0.09 1.25 0.00 0.00 0.00 179.25 180.35 1l6n h LEU 175 N 0.56 0.00 -1.43 0.00 6.46 -0.88 -2.78 115.31 117.25 1l6n h LEU 175 Ca 0.16 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1l6n h LEU 175 Cb -0.05 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1l6n h LEU 175 CO -0.04 0.09 0.00 -1.54 -0.62 0.00 0.00 178.44 176.32 1l6n n SER 176 N -3.14 2.06 -4.48 1.25 3.41 0.14 -4.90 113.62 107.96 1l6n n SER 176 Ca 0.03 -2.14 -0.43 0.00 -0.26 0.00 0.00 58.87 56.07 1l6n n SER 176 Cb 0.50 -0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.32 0.43 -3.70 4.33 -0.00 -0.54 -2.13 120.64 119.35 1l6n n GLU 177 Ca 0.10 0.04 -0.24 0.00 -0.00 0.00 0.00 57.16 57.07 1l6n n GLU 177 Cb 0.39 -2.14 0.00 0.00 -0.00 0.00 0.00 31.44 29.69 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 6.48 -1.18 2.18 -1.84 0.00 -1.26 -4.98 105.19 104.59 1l6n n GLY 178 Ca 0.54 0.65 -0.12 0.00 0.00 0.00 0.00 46.02 47.09 1l6n n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n n ALA 179 N -2.32 0.62 -4.37 4.61 0.00 -0.90 -5.06 120.51 113.08 1l6n n ALA 179 Ca -0.27 -1.21 -0.23 0.00 0.00 0.00 0.00 53.44 51.74 1l6n n ALA 179 Cb 0.68 0.39 -0.04 0.00 0.00 0.00 0.00 19.45 20.48 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 -1.53 0.00 -0.01 0.00 -2.24 -1.26 -4.20 114.28 105.04 1l6n n THR 180 Ca 0.05 -1.69 -0.17 0.00 -2.27 0.00 0.00 64.05 59.98 1l6n n THR 180 Cb 0.34 0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.43 0.09 -0.78 0.13 -1.90 -1.56 132.00 128.40 1l6n h PRO 181 Ca -0.29 -0.42 -0.00 0.00 -0.87 0.00 0.00 66.00 64.42 1l6n h PRO 181 Cb 0.92 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1l6n h PRO 181 CO 0.48 1.07 -0.04 0.37 -0.23 0.00 0.00 178.00 179.65 1l6n h GLN 182 N -0.06 -0.12 -0.33 0.86 -0.00 -1.95 0.58 115.11 114.10 1l6n h GLN 182 Ca -0.06 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.65 1l6n h GLN 182 Cb 1.24 0.03 -0.05 0.00 0.00 0.00 0.00 27.48 28.69 1l6n h GLN 182 CO 0.11 0.33 0.01 -0.44 0.00 0.00 0.00 178.83 178.84 1l6n h ASP 183 N -0.62 -0.11 -0.59 -0.69 5.19 -1.98 0.62 116.42 118.25 1l6n h ASP 183 Ca -0.01 0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.37 1l6n h ASP 183 Cb 0.50 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.11 1l6n h ASP 183 CO 0.02 -0.02 -0.03 -0.07 -3.12 0.00 0.00 179.24 176.02 1l6n h LEU 184 N 0.11 1.05 -1.66 1.55 3.38 -1.30 -2.15 115.31 116.28 1l6n h LEU 184 Ca 0.16 -0.32 0.13 0.00 0.09 0.00 0.00 57.88 57.95 1l6n h LEU 184 Cb 0.21 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1l6n h LEU 184 CO -0.26 1.12 0.46 -1.13 0.09 0.00 0.00 178.44 178.72 1l6n h ASN 185 N 0.96 0.33 0.05 -0.43 -1.24 0.14 0.16 115.58 115.55 1l6n h ASN 185 Ca 0.16 0.01 -0.20 0.00 0.71 0.00 0.00 56.30 56.99 1l6n h ASN 185 Cb 0.60 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1l6n h ASN 185 CO 0.04 0.18 -0.74 0.74 -1.29 0.00 0.00 177.43 176.35 1l6n h THR 186 N 0.35 1.33 -0.60 -3.57 2.02 -0.30 0.46 112.91 112.59 1l6n h THR 186 Ca 0.33 -2.04 -0.01 0.00 0.77 0.00 0.00 66.41 65.46 1l6n h THR 186 Cb 0.78 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 1l6n h THR 186 CO -0.09 0.63 0.34 -0.03 0.37 0.00 0.00 175.52 176.74 1l6n h MET 187 N 0.42 0.84 0.00 6.66 1.85 -0.29 -2.39 114.93 122.02 1l6n h MET 187 Ca -0.04 -0.09 -0.10 0.00 -0.61 0.00 0.00 59.70 58.86 1l6n h MET 187 Cb 1.34 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 33.19 1l6n h MET 187 CO 0.14 0.63 -0.79 -0.07 -0.40 0.00 0.00 176.91 176.42 1l6n h LEU 188 N 0.82 0.00 -0.78 3.39 3.38 -1.22 -1.40 115.31 119.50 1l6n h LEU 188 Ca 0.21 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.30 1l6n h LEU 188 Cb 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 1l6n h LEU 188 CO -0.04 0.41 0.40 -1.13 0.09 0.00 0.00 178.44 178.17 1l6n h ASN 189 N 0.00 0.50 0.00 -0.43 -1.24 0.43 -3.25 115.58 111.59 1l6n h ASN 189 Ca -0.05 0.07 -0.14 0.00 0.71 0.00 0.00 56.30 56.89 1l6n h ASN 189 Cb 1.36 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 40.38 1l6n h ASN 189 CO 0.04 0.26 -1.25 1.07 -1.29 0.00 0.00 177.43 176.26 1l6n n THR 190 N -4.86 1.49 0.00 -3.57 5.66 -1.04 -5.05 114.28 106.91 1l6n n THR 190 Ca 0.14 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1l6n n THR 190 Cb 0.34 -2.21 0.00 0.00 -1.55 0.00 0.00 70.33 66.91 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 -4.45 0.00 -2.52 1.08 3.14 -0.53 -4.84 118.33 110.21 1l6n n VAL 191 Ca -0.24 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.14 1l6n n VAL 191 Cb 0.56 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.35 1l6n n VAL 191 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1l6n n GLY 192 N 0.00 -0.74 0.64 7.55 0.00 -1.26 -4.98 105.19 106.40 1l6n n GLY 192 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.16 5.00 0.00 -0.02 0.00 -1.26 -4.54 105.19 104.21 1l6n n GLY 193 Ca -0.03 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.06 0.00 -0.23 1.61 -0.00 -1.26 -4.28 115.22 109.99 1l6n n HIS 194 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 1l6n n HIS 194 Cb 0.71 -1.11 0.23 0.00 -0.00 0.00 0.00 29.99 29.82 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 0.00 1.03 -0.38 1.57 4.15 -1.97 -1.81 115.11 117.70 1l6n h GLN 195 Ca 0.00 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.40 1l6n h GLN 195 Cb 0.00 -0.23 -0.04 0.00 0.21 0.00 0.00 27.48 27.42 1l6n h GLN 195 CO 0.00 0.68 0.13 0.00 -1.93 0.00 0.00 178.83 177.71 1l6n h ALA 196 N 1.51 0.44 -0.09 3.38 0.00 -1.99 0.46 119.26 122.98 1l6n h ALA 196 Ca 0.29 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.26 1l6n h ALA 196 Cb -0.12 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1l6n h ALA 196 CO -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 179.25 178.92 1l6n h ALA 197 N 1.25 0.07 -0.32 0.00 0.00 -1.55 -1.22 119.26 117.49 1l6n h ALA 197 Ca 0.17 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1l6n h ALA 197 Cb 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1l6n h ALA 197 CO -0.18 -0.47 0.21 1.98 0.00 0.00 0.00 179.25 180.79 1l6n h MET 198 N 0.03 0.40 0.42 0.00 -1.53 -0.64 -0.08 114.93 113.53 1l6n h MET 198 Ca 0.04 -0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.26 1l6n h MET 198 Cb 0.05 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 31.01 1l6n h MET 198 CO -0.07 0.27 -0.20 0.37 0.14 0.00 0.00 176.91 177.42 1l6n h GLN 199 N 0.41 -0.54 0.00 0.39 4.15 0.91 0.16 115.11 120.59 1l6n h GLN 199 Ca 0.12 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 1l6n h GLN 199 Cb -0.02 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 1l6n h GLN 199 CO -0.03 -0.28 -0.14 0.00 -1.93 0.00 0.00 178.83 176.46 1l6n h MET 200 N -0.73 0.00 -0.18 1.69 -0.00 -0.90 -1.83 114.93 112.99 1l6n h MET 200 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.51 1l6n h MET 200 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.12 1l6n h MET 200 CO 0.09 0.14 -0.41 1.25 -0.00 0.00 0.00 176.91 177.98 1l6n h LEU 201 N 0.00 0.68 -1.59 -0.10 5.85 -0.73 -2.29 115.31 117.13 1l6n h LEU 201 Ca -0.00 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.14 1l6n h LEU 201 Cb 0.27 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1l6n h LEU 201 CO 0.02 1.12 0.06 0.50 -0.34 0.00 0.00 178.44 179.80 1l6n h LYS 202 N 0.27 0.33 -0.19 1.25 3.64 -0.05 0.27 116.57 122.08 1l6n h LYS 202 Ca -0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1l6n h LYS 202 Cb 1.02 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1l6n h LYS 202 CO 0.09 0.30 -0.04 0.93 -2.27 0.00 0.00 179.45 178.47 1l6n h GLU 203 N 0.33 0.37 -0.51 1.90 4.39 -1.18 0.25 114.58 120.13 1l6n h GLU 203 Ca 0.08 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 1l6n h GLU 203 Cb 0.13 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1l6n h GLU 203 CO -0.00 0.61 -0.17 1.15 -1.16 0.00 0.00 179.01 179.44 1l6n h THR 204 N 0.09 1.27 0.42 1.13 2.02 -0.82 0.35 112.91 117.38 1l6n h THR 204 Ca 0.05 -1.33 -0.02 0.00 0.77 0.00 0.00 66.41 65.88 1l6n h THR 204 Cb 0.47 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1l6n h THR 204 CO 0.02 0.46 -0.20 0.40 0.37 0.00 0.00 175.52 176.57 1l6n h ILE 205 N 0.88 0.55 -0.81 3.11 2.04 -0.43 0.47 117.51 123.31 1l6n h ILE 205 Ca 0.12 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1l6n h ILE 205 Cb 0.74 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1l6n h ILE 205 CO 0.06 0.06 0.53 -1.13 0.00 0.00 0.00 178.15 177.67 1l6n h ASN 206 N -0.79 0.88 0.30 1.72 -1.24 -0.49 -0.25 115.58 115.71 1l6n h ASN 206 Ca -0.06 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.89 1l6n h ASN 206 Cb 0.54 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 1l6n h ASN 206 CO 0.10 0.61 -0.27 -0.08 -1.29 0.00 0.00 177.43 176.50 1l6n h GLU 207 N 1.04 0.00 -0.63 6.67 4.57 -0.15 -2.46 114.58 123.61 1l6n h GLU 207 Ca 0.32 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.48 1l6n h GLU 207 Cb -0.02 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1l6n h GLU 207 CO -0.10 0.27 0.30 0.93 -1.18 0.00 0.00 179.01 179.23 1l6n h GLU 208 N 0.00 0.91 -0.15 1.92 4.39 0.18 0.72 114.58 122.55 1l6n h GLU 208 Ca -0.00 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1l6n h GLU 208 Cb 0.49 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1l6n h GLU 208 CO 0.04 0.73 0.02 0.00 -1.16 0.00 0.00 179.01 178.64 1l6n h ALA 209 N 1.13 0.20 -0.40 3.43 0.00 -1.03 0.40 119.26 122.99 1l6n h ALA 209 Ca 0.22 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1l6n h ALA 209 Cb 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1l6n h ALA 209 CO -0.03 -0.13 0.08 0.00 0.00 0.00 0.00 179.25 179.17 1l6n h ALA 210 N 0.80 0.43 -0.27 0.00 0.00 -1.19 0.26 119.26 119.30 1l6n h ALA 210 Ca 0.05 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1l6n h ALA 210 Cb 0.31 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1l6n h ALA 210 CO 0.00 -0.32 -0.20 1.49 0.00 0.00 0.00 179.25 180.22 1l6n h GLU 211 N 0.21 0.48 0.15 0.00 4.81 -0.68 -1.58 114.58 117.97 1l6n h GLU 211 Ca 0.19 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1l6n h GLU 211 Cb 0.23 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1l6n h GLU 211 CO -0.25 0.67 -0.07 2.35 -0.73 0.00 0.00 179.01 180.97 1l6n h TRP 212 N 0.44 -0.19 -0.87 0.92 -0.00 0.15 -0.73 115.95 115.67 1l6n h TRP 212 Ca 0.07 -0.00 0.07 0.00 -0.00 0.00 0.00 58.89 59.03 1l6n h TRP 212 Cb 0.60 0.06 -0.06 0.00 -0.00 0.00 0.00 29.16 29.77 1l6n h TRP 212 CO 0.02 -0.07 0.56 -0.44 -0.00 0.00 0.00 178.44 178.51 1l6n h ASP 213 N -0.26 0.84 -0.85 2.65 3.32 -0.34 0.11 116.42 121.89 1l6n h ASP 213 Ca -0.02 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1l6n h ASP 213 Cb 0.20 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1l6n h ASP 213 CO 0.03 0.53 0.56 -0.09 -1.72 0.00 0.00 179.24 178.56 1l6n h ARG 214 N 0.95 1.10 -0.01 3.56 2.43 -0.56 0.12 114.38 121.98 1l6n h ARG 214 Ca 0.38 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1l6n h ARG 214 Cb 0.25 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1l6n h ARG 214 CO -0.14 0.73 -0.02 1.28 -1.51 0.00 0.00 179.97 180.31 1l6n n LEU 215 N -4.51 0.52 -4.12 3.80 4.77 -0.24 -4.51 117.00 112.70 1l6n n LEU 215 Ca 0.09 -0.14 -0.37 0.00 -0.03 0.00 0.00 56.01 55.56 1l6n n LEU 215 Cb 0.03 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1l6n n LEU 215 CO 0.36 0.09 -0.06 -1.00 -1.33 0.00 0.00 177.39 175.44 1l6n s HIS 216 N -2.09 3.51 -1.18 -1.77 3.76 0.43 -5.02 115.29 112.94 1l6n s HIS 216 Ca 0.42 -2.46 -0.21 0.00 -0.15 0.00 0.00 55.06 52.66 1l6n s HIS 216 Cb 0.21 -3.26 -0.00 0.00 1.11 0.00 0.00 32.58 30.64 1l6n s HIS 216 CO 0.38 -0.93 1.80 -1.25 -0.85 0.00 0.00 174.74 173.89 1l6n s PRO 217 N 0.69 3.22 -0.29 8.40 0.04 -1.26 -4.80 135.00 141.01 1l6n s PRO 217 Ca 0.11 -1.40 0.03 0.00 0.04 0.00 0.00 61.00 59.78 1l6n s PRO 217 Cb -0.22 -5.36 0.07 0.00 0.04 0.00 0.00 34.50 29.03 1l6n s PRO 217 CO -0.04 -3.03 -0.06 0.14 0.04 0.00 0.00 177.00 174.06 1l6n s VAL 218 N 7.53 2.30 0.26 -0.36 -7.23 -1.26 -5.08 120.40 116.56 1l6n s VAL 218 Ca 0.60 -1.79 -0.22 0.00 -1.81 0.00 0.00 61.98 58.77 1l6n s VAL 218 Cb 0.01 -2.44 0.03 0.00 0.56 0.00 0.00 36.38 34.54 1l6n s VAL 218 CO 0.07 -0.19 0.73 -1.38 -0.31 0.00 0.00 175.10 174.02 1l6n s HIS 219 N 1.07 -0.22 0.61 2.82 -3.43 -1.26 -5.14 115.29 109.74 1l6n s HIS 219 Ca -0.04 -0.20 0.00 0.00 -0.80 0.00 0.00 55.06 54.03 1l6n s HIS 219 Cb -0.20 0.69 0.00 0.00 -1.43 0.00 0.00 32.58 31.64 1l6n s HIS 219 CO -0.05 -1.16 0.00 0.00 -2.00 0.00 0.00 174.74 171.52 1l6n n ALA 220 N -0.45 -2.43 -0.44 -1.38 0.00 -1.26 -5.05 120.51 109.50 1l6n n ALA 220 Ca -0.06 0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1l6n n ALA 220 Cb 0.60 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -3.05 -0.82 3.58 0.00 0.00 -1.26 -4.89 105.19 98.75 1l6n n GLY 221 Ca -0.02 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.51 3.22 1.03 1.61 0.04 -1.26 -4.96 135.00 133.17 1l6n s PRO 222 Ca 0.00 -1.41 -0.19 0.00 0.04 0.00 0.00 61.00 59.44 1l6n s PRO 222 Cb 0.00 -5.36 0.02 0.00 0.04 0.00 0.00 34.50 29.20 1l6n s PRO 222 CO 0.00 -3.04 -0.42 0.44 0.04 0.00 0.00 177.00 174.02 1l6n n ILE 223 N 7.15 0.00 -1.39 0.56 -5.35 -1.26 -4.91 119.36 114.15 1l6n n ILE 223 Ca 0.45 -0.14 -0.31 0.00 -0.27 0.00 0.00 62.75 62.48 1l6n n ILE 223 Cb 0.47 -0.36 0.07 0.00 -1.74 0.00 0.00 39.64 38.08 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 -2.11 2.44 -0.60 -1.28 0.00 -1.26 -4.93 121.76 114.01 1l6n s ALA 224 Ca 0.43 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 52.30 1l6n s ALA 224 Cb -0.03 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1l6n s ALA 224 CO 0.56 -1.53 1.53 -1.25 0.00 0.00 0.00 175.76 175.06 1l6n s PRO 225 N -4.97 3.09 0.00 0.00 0.04 -1.26 -2.42 135.00 129.49 1l6n s PRO 225 Ca 0.60 0.39 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1l6n s PRO 225 Cb -0.16 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.17 1l6n s PRO 225 CO 0.56 -2.21 0.00 0.41 0.04 0.00 0.00 177.00 175.80 1l6n n GLY 226 N 5.42 2.43 3.65 0.56 0.00 -1.26 -5.04 105.19 110.94 1l6n n GLY 226 Ca 0.13 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.63 1l6n n GLY 226 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1l6n n GLN 227 N -1.65 1.43 -1.95 1.61 0.00 -1.01 -4.84 117.38 110.96 1l6n n GLN 227 Ca 0.00 0.52 -0.37 0.00 -0.00 0.00 0.00 57.00 57.15 1l6n n GLN 227 Cb 0.00 -2.22 -0.01 0.00 0.00 0.00 0.00 30.24 28.01 1l6n n GLN 227 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 1l6n n MET 228 N 3.90 4.18 -0.44 3.69 0.00 -1.26 -4.85 117.12 122.35 1l6n n MET 228 Ca 0.21 -3.36 -0.14 0.00 -0.00 0.00 0.00 57.70 54.41 1l6n n MET 228 Cb 0.20 -2.50 0.14 0.00 0.00 0.00 0.00 33.22 31.06 1l6n n MET 228 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1l6n n ARG 229 N 1.29 -1.41 -1.20 2.12 0.63 -1.26 -4.34 116.66 112.48 1l6n n ARG 229 Ca 0.58 -0.68 -0.29 0.00 -0.92 0.00 0.00 57.85 56.54 1l6n n ARG 229 Cb 0.31 -1.34 -0.14 0.00 0.45 0.00 0.00 32.46 31.75 1l6n n ARG 229 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1l6n n GLU 230 N -1.48 0.00 -2.41 -0.14 1.02 -1.26 -4.77 120.64 111.59 1l6n n GLU 230 Ca 0.06 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.78 1l6n n GLU 230 Cb 0.28 -1.09 -0.02 0.00 -0.02 0.00 0.00 31.44 30.59 1l6n n GLU 230 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1l6n s PRO 231 N 6.77 4.23 0.78 3.49 0.04 -1.26 -5.02 135.00 144.03 1l6n s PRO 231 Ca 1.08 1.68 -0.08 0.00 0.04 0.00 0.00 61.00 63.72 1l6n s PRO 231 Cb -0.92 -3.77 0.12 0.00 0.04 0.00 0.00 34.50 29.97 1l6n s PRO 231 CO 0.41 -0.71 1.09 1.03 0.04 0.00 0.00 177.00 178.86 1l6n s ARG 232 N 3.50 1.62 0.34 4.56 3.00 -1.26 -4.51 118.95 126.20 1l6n s ARG 232 Ca 0.55 -0.54 0.21 0.00 0.00 0.00 0.00 55.73 55.96 1l6n s ARG 232 Cb -0.22 -2.13 1.20 0.00 0.00 0.00 0.00 34.95 33.80 1l6n s ARG 232 CO 0.15 -1.62 1.35 0.41 0.00 0.00 0.00 175.30 175.59 1l6n n GLY 233 N -3.13 -0.67 0.14 -3.53 0.00 -1.26 0.18 105.19 96.93 1l6n n GLY 233 Ca 0.12 0.68 -0.14 0.00 0.00 0.00 0.00 46.02 46.68 1l6n n GLY 233 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l6n h SER 234 N 0.00 -0.24 -0.15 1.61 0.02 -1.91 0.12 113.55 113.01 1l6n h SER 234 Ca 0.74 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.60 1l6n h SER 234 Cb 2.09 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.69 1l6n h SER 234 CO -0.57 -0.06 0.08 0.44 -1.14 0.00 0.00 176.83 175.57 1l6n h ASP 235 N -0.40 0.18 0.13 3.07 5.19 0.16 -0.07 116.42 124.69 1l6n h ASP 235 Ca -0.03 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1l6n h ASP 235 Cb 0.30 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1l6n h ASP 235 CO 0.05 0.22 0.00 -0.38 -3.12 0.00 0.00 179.24 176.01 1l6n n ILE 236 N -4.93 1.02 0.14 0.35 5.41 0.94 0.23 119.36 122.53 1l6n n ILE 236 Ca -0.05 0.64 0.06 0.00 1.00 0.00 0.00 62.75 64.41 1l6n n ILE 236 Cb 0.08 -1.63 0.05 0.00 -0.71 0.00 0.00 39.64 37.42 1l6n n ILE 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l6n h ALA 237 N 2.05 0.74 0.00 -1.39 0.00 0.12 -3.43 119.26 117.34 1l6n h ALA 237 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1l6n h ALA 237 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1l6n h ALA 237 CO 0.00 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.04 1l6n n GLY 238 N 1.21 0.94 0.13 0.00 0.00 0.14 -4.84 105.19 102.76 1l6n n GLY 238 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 0.75 -0.02 2.61 1.03 -1.59 -3.37 112.91 112.32 1l6n h THR 239 Ca 0.00 -2.47 0.00 0.00 -0.01 0.00 0.00 66.41 63.93 1l6n h THR 239 Cb 0.00 2.55 0.00 0.00 -1.07 0.00 0.00 68.15 69.63 1l6n h THR 239 CO 0.00 0.81 -0.02 0.41 -0.01 0.00 0.00 175.52 176.71 1l6n n THR 240 N -3.41 0.00 -3.92 0.00 -1.04 -1.25 -4.97 114.28 99.68 1l6n n THR 240 Ca -0.27 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.05 61.16 1l6n n THR 240 Cb 1.05 1.34 -0.09 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 -1.44 0.18 0.58 8.00 0.15 -1.26 -4.97 113.70 114.94 1l6n s SER 241 Ca 0.19 -0.56 0.04 0.00 0.70 0.00 0.00 55.95 56.33 1l6n s SER 241 Cb 0.14 0.24 0.07 0.00 -1.71 0.00 0.00 66.02 64.76 1l6n s SER 241 CO 0.22 -0.54 0.80 -0.89 1.20 0.00 0.00 173.24 174.04 1l6n s THR 242 N -2.81 2.42 0.08 6.45 2.01 -1.26 -4.25 115.64 118.28 1l6n s THR 242 Ca -0.03 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 1l6n s THR 242 Cb 0.00 -2.61 -0.17 0.00 0.01 0.00 0.00 72.50 69.73 1l6n s THR 242 CO -0.05 0.00 1.66 0.25 -0.69 0.00 0.00 174.62 175.78 1l6n h LEU 243 N 0.04 -0.57 -0.31 4.42 7.12 -1.98 0.44 115.31 124.46 1l6n h LEU 243 Ca -0.36 0.03 0.07 0.00 0.13 0.00 0.00 57.88 57.75 1l6n h LEU 243 Cb 1.28 0.16 -0.07 0.00 -0.53 0.00 0.00 40.66 41.50 1l6n h LEU 243 CO 0.44 -0.39 -0.20 -0.61 -0.13 0.00 0.00 178.44 177.55 1l6n h GLN 244 N -0.62 -0.16 -0.22 1.25 4.15 -1.95 0.30 115.11 117.85 1l6n h GLN 244 Ca -0.05 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1l6n h GLN 244 Cb 0.50 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1l6n h GLN 244 CO 0.07 -0.11 0.08 0.93 -1.93 0.00 0.00 178.83 177.88 1l6n h GLU 245 N -0.17 0.31 0.05 1.69 3.07 -1.90 -0.27 114.58 117.36 1l6n h GLU 245 Ca 0.16 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1l6n h GLU 245 Cb 0.41 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1l6n h GLU 245 CO -0.41 0.27 -0.03 1.96 -1.40 0.00 0.00 179.01 179.40 1l6n h GLN 246 N 0.31 -0.07 -1.05 2.33 1.08 0.28 -0.52 115.11 117.47 1l6n h GLN 246 Ca 0.08 0.00 0.30 0.00 -1.45 0.00 0.00 58.65 57.58 1l6n h GLN 246 Cb 0.08 0.02 -0.12 0.00 -0.05 0.00 0.00 27.48 27.40 1l6n h GLN 246 CO -0.01 -0.05 0.64 0.82 -0.95 0.00 0.00 178.83 179.28 1l6n h ILE 247 N -0.10 0.41 0.19 2.54 5.03 -0.53 0.53 117.51 125.59 1l6n h ILE 247 Ca -0.01 -0.13 -0.01 0.00 -0.12 0.00 0.00 64.86 64.59 1l6n h ILE 247 Cb 0.05 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 33.83 1l6n h ILE 247 CO 0.01 0.07 -0.09 1.23 -0.68 0.00 0.00 178.15 178.69 1l6n h GLY 248 N 0.39 -0.27 1.87 5.37 0.00 -1.03 -0.11 103.07 109.29 1l6n h GLY 248 Ca 0.68 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 48.07 1l6n h GLY 248 CO -0.46 -0.10 -0.11 1.49 0.00 0.00 0.00 176.54 177.36 1l6n h TRP 249 N -0.29 0.17 -0.03 5.60 -0.00 0.12 0.69 115.95 122.21 1l6n h TRP 249 Ca -0.03 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 58.78 1l6n h TRP 249 Cb 0.22 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.16 29.32 1l6n h TRP 249 CO -0.06 0.28 -0.28 0.52 -0.00 0.00 0.00 178.44 178.90 1l6n h MET 250 N 0.16 0.06 -0.11 0.49 2.86 0.64 -0.93 114.93 118.10 1l6n h MET 250 Ca 0.04 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1l6n h MET 250 Cb 0.30 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1l6n h MET 250 CO 0.02 0.34 -0.07 0.25 1.06 0.00 0.00 176.91 178.51 1l6n n THR 251 N -4.18 2.10 -2.15 2.22 -2.24 -0.13 -4.17 114.28 105.73 1l6n n THR 251 Ca -0.02 -2.33 -0.27 0.00 -2.27 0.00 0.00 64.05 59.16 1l6n n THR 251 Cb 0.35 -0.25 0.10 0.00 -2.10 0.00 0.00 70.33 68.42 1l6n n THR 251 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1l6n s HIS 252 N -2.95 2.52 -0.24 4.78 5.04 0.23 -4.86 115.29 119.81 1l6n s HIS 252 Ca 0.37 0.38 0.02 0.00 -1.54 0.00 0.00 55.06 54.29 1l6n s HIS 252 Cb 0.32 -3.39 0.05 0.00 0.04 0.00 0.00 32.58 29.60 1l6n s HIS 252 CO 0.03 -1.73 -0.13 -0.80 -2.34 0.00 0.00 174.74 169.77 1l6n s ASN 253 N -4.62 4.04 0.68 9.88 -0.87 -1.26 0.19 114.94 122.98 1l6n s ASN 253 Ca 0.64 -1.18 -0.12 0.00 -1.57 0.00 0.00 52.86 50.64 1l6n s ASN 253 Cb -0.09 -1.51 0.00 0.00 -0.02 0.00 0.00 41.25 39.64 1l6n s ASN 253 CO 0.47 -0.14 1.06 -2.16 -2.57 0.00 0.00 177.10 173.76 1l6n s PRO 254 N 1.17 3.01 -0.14 -0.60 0.04 -1.26 -5.09 135.00 132.13 1l6n s PRO 254 Ca -0.05 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.68 1l6n s PRO 254 Cb -0.18 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1l6n s PRO 254 CO -0.07 -1.05 1.26 -1.25 0.04 0.00 0.00 177.00 175.94 1l6n s PRO 255 N -4.90 4.26 -0.03 0.56 0.04 0.50 -4.96 135.00 130.47 1l6n s PRO 255 Ca 0.59 1.69 -0.21 0.00 0.04 0.00 0.00 61.00 63.10 1l6n s PRO 255 Cb -0.14 -3.72 -0.05 0.00 0.04 0.00 0.00 34.50 30.63 1l6n s PRO 255 CO 0.52 -0.66 0.63 0.42 0.04 0.00 0.00 177.00 177.95 1l6n s ILE 256 N 3.23 4.96 -0.68 0.56 1.01 -0.39 -4.94 121.20 124.95 1l6n s ILE 256 Ca 0.56 1.30 -0.06 0.00 0.00 0.00 0.00 60.65 62.45 1l6n s ILE 256 Cb -0.23 -3.97 -0.13 0.00 0.01 0.00 0.00 42.46 38.15 1l6n s ILE 256 CO 0.17 0.36 2.64 -0.81 0.00 0.00 0.00 174.94 177.30 1l6n n PRO 257 N 3.14 2.22 0.30 2.79 -0.04 -1.26 -4.07 135.00 138.08 1l6n n PRO 257 Ca -0.05 -1.32 -0.12 0.00 -0.04 0.00 0.00 63.50 61.97 1l6n n PRO 257 Cb 0.51 -2.28 -0.06 0.00 -0.04 0.00 0.00 33.50 31.63 1l6n n PRO 257 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1l6n h VAL 258 N 2.81 0.00 -0.56 0.52 2.07 -1.91 0.59 116.25 119.77 1l6n h VAL 258 Ca 0.43 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.78 1l6n h VAL 258 Cb 0.62 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1l6n h VAL 258 CO 1.02 0.00 0.31 1.23 0.02 0.00 0.00 177.57 180.15 1l6n h GLY 259 N -0.93 0.82 1.79 2.17 0.00 -1.80 -0.13 103.07 105.00 1l6n h GLY 259 Ca -0.08 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 1l6n h GLY 259 CO 0.13 0.34 -0.45 0.83 0.00 0.00 0.00 176.54 177.39 1l6n h GLU 260 N 0.78 0.23 -0.12 4.80 4.39 -1.79 0.21 114.58 123.08 1l6n h GLU 260 Ca 0.20 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.70 1l6n h GLU 260 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1l6n h GLU 260 CO -0.03 0.64 -0.24 0.82 -1.16 0.00 0.00 179.01 179.03 1l6n h ILE 261 N 0.19 1.38 -0.15 3.13 2.04 0.13 -2.41 117.51 121.83 1l6n h ILE 261 Ca 0.01 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 1l6n h ILE 261 Cb 0.87 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 1l6n h ILE 261 CO 0.07 0.44 0.05 0.22 0.00 0.00 0.00 178.15 178.93 1l6n h TYR 262 N -0.06 0.23 -0.50 1.37 5.03 -0.95 -2.22 116.97 119.88 1l6n h TYR 262 Ca 0.00 -0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.40 1l6n h TYR 262 Cb 0.83 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 39.02 1l6n h TYR 262 CO 0.11 0.34 0.35 1.57 -1.32 0.00 0.00 178.16 179.20 1l6n h LYS 263 N 0.06 0.17 -0.26 1.82 5.09 -1.00 0.24 116.57 122.69 1l6n h LYS 263 Ca 0.05 -0.01 -0.11 0.00 0.09 0.00 0.00 60.65 60.67 1l6n h LYS 263 Cb 0.21 -0.04 -0.01 0.00 0.10 0.00 0.00 32.23 32.49 1l6n h LYS 263 CO -0.00 0.11 -0.29 -0.09 -2.09 0.00 0.00 179.45 177.08 1l6n h ARG 264 N 0.17 0.52 -0.24 0.07 2.43 -0.88 -1.94 114.38 114.52 1l6n h ARG 264 Ca 0.23 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1l6n h ARG 264 Cb 0.70 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1l6n h ARG 264 CO -0.04 0.76 0.12 -1.49 -1.51 0.00 0.00 179.97 177.82 1l6n h TRP 265 N 0.45 0.33 -0.43 2.20 6.55 -0.10 0.56 115.95 125.52 1l6n h TRP 265 Ca 0.06 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.93 1l6n h TRP 265 Cb 0.74 -0.11 -0.04 0.00 -0.86 0.00 0.00 29.16 28.90 1l6n h TRP 265 CO 0.03 0.31 0.19 0.82 -1.05 0.00 0.00 178.44 178.74 1l6n h ILE 266 N 0.26 0.93 -0.12 1.49 2.04 -1.21 0.72 117.51 121.64 1l6n h ILE 266 Ca 0.08 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1l6n h ILE 266 Cb 0.09 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1l6n h ILE 266 CO -0.01 0.07 0.07 0.40 0.00 0.00 0.00 178.15 178.68 1l6n h ILE 267 N 0.39 1.03 0.65 -0.67 5.03 -0.90 0.98 117.51 124.02 1l6n h ILE 267 Ca 0.19 -0.08 -0.03 0.00 -0.12 0.00 0.00 64.86 64.82 1l6n h ILE 267 Cb 0.13 0.87 0.01 0.00 -3.03 0.00 0.00 36.82 34.80 1l6n h ILE 267 CO -0.16 0.04 -0.31 -0.07 -0.68 0.00 0.00 178.15 176.97 1l6n h LEU 268 N 0.16 -0.73 0.66 1.44 3.38 0.14 -0.48 115.31 119.88 1l6n h LEU 268 Ca 0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1l6n h LEU 268 Cb -0.01 0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1l6n h LEU 268 CO -0.01 -0.50 -0.32 1.23 0.09 0.00 0.00 178.44 178.93 1l6n h GLY 269 N -0.91 -0.93 -0.80 0.83 0.00 -0.83 -2.48 103.07 97.96 1l6n h GLY 269 Ca -0.09 0.34 0.38 0.00 0.00 0.00 0.00 47.33 47.97 1l6n h GLY 269 CO 0.15 -0.34 0.82 1.41 0.00 0.00 0.00 176.54 178.58 1l6n h LEU 270 N -1.01 0.28 -0.41 3.11 3.38 -0.86 1.62 115.31 121.41 1l6n h LEU 270 Ca -0.09 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1l6n h LEU 270 Cb 0.71 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1l6n h LEU 270 CO 0.15 -0.08 0.18 -1.13 0.09 0.00 0.00 178.44 177.64 1l6n h ASN 271 N 0.17 0.55 -0.21 -0.43 -0.73 -0.63 0.29 115.58 114.58 1l6n h ASN 271 Ca 0.74 -0.15 -0.13 0.00 1.87 0.00 0.00 56.30 58.62 1l6n h ASN 271 Cb 2.29 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 40.72 1l6n h ASN 271 CO -0.34 0.55 -0.34 0.50 -0.37 0.00 0.00 177.43 177.43 1l6n h LYS 272 N 0.52 0.73 -0.37 6.67 3.64 0.24 0.42 116.57 128.42 1l6n h LYS 272 Ca 0.14 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1l6n h LYS 272 Cb 0.16 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1l6n h LYS 272 CO -0.01 0.96 0.18 0.82 -2.27 0.00 0.00 179.45 179.13 1l6n h ILE 273 N 0.61 1.16 -0.21 2.00 2.04 0.22 0.17 117.51 123.50 1l6n h ILE 273 Ca 0.06 -0.46 -0.17 0.00 1.00 0.00 0.00 64.86 65.29 1l6n h ILE 273 Cb 0.87 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1l6n h ILE 273 CO 0.08 0.17 -0.55 0.58 0.00 0.00 0.00 178.15 178.43 1l6n h VAL 274 N 0.46 1.31 0.00 1.67 2.07 -0.28 -2.41 116.25 119.07 1l6n h VAL 274 Ca 0.13 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1l6n h VAL 274 Cb 0.11 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1l6n h VAL 274 CO -0.02 0.56 0.00 0.03 0.02 0.00 0.00 177.57 178.16 1l6n h ARG 275 N 0.48 0.00 0.14 1.57 3.08 0.26 0.39 114.38 120.30 1l6n h ARG 275 Ca 0.01 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.73 1l6n h ARG 275 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1l6n h ARG 275 CO 0.11 0.00 -1.72 0.52 -1.07 0.00 0.00 179.97 177.81 1l6n h MET 276 N 0.00 0.29 -0.53 0.04 2.86 -0.20 -3.34 114.93 114.05 1l6n h MET 276 Ca 0.00 -0.50 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1l6n h MET 276 Cb 0.34 0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1l6n h MET 276 CO 0.00 1.17 0.00 0.66 1.06 0.00 0.00 176.91 179.80 1l6n n TYR 277 N -3.48 1.27 -2.22 -0.22 4.01 -0.96 -4.95 117.16 110.61 1l6n n TYR 277 Ca -0.23 -0.65 -0.43 0.00 -0.16 0.00 0.00 57.90 56.44 1l6n n TYR 277 Cb 1.06 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 39.83 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 -1.10 6.40 -0.07 7.72 1.04 0.14 -4.90 113.70 122.93 1l6n s SER 278 Ca 0.46 1.36 -0.16 0.00 0.48 0.00 0.00 55.95 58.09 1l6n s SER 278 Cb 0.30 -2.53 -0.12 0.00 0.10 0.00 0.00 66.02 63.77 1l6n s SER 278 CO 0.20 -1.28 0.63 1.55 0.98 0.00 0.00 173.24 175.32 1l6n h PRO 279 N 10.55 -0.20 -6.34 4.02 0.13 -1.92 -3.49 132.00 134.74 1l6n h PRO 279 Ca -0.31 0.01 -0.31 0.00 -0.87 0.00 0.00 66.00 64.52 1l6n h PRO 279 Cb 1.13 0.05 0.02 0.00 0.13 0.00 0.00 31.00 32.32 1l6n h PRO 279 CO 1.02 0.16 -1.14 0.25 -0.23 0.00 0.00 178.00 178.07 1l6n n THR 280 N -4.90 -3.34 -0.07 1.56 -2.24 -1.26 -4.94 114.28 99.09 1l6n n THR 280 Ca -0.06 0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.76 1l6n n THR 280 Cb 0.22 -3.26 -0.03 0.00 -2.10 0.00 0.00 70.33 65.16 1l6n n THR 280 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1l6n n SER 281 N 0.14 1.75 -3.60 3.42 7.64 -1.26 -5.04 113.62 116.67 1l6n n SER 281 Ca -0.07 0.29 -0.19 0.00 1.01 0.00 0.00 58.87 59.91 1l6n n SER 281 Cb 0.63 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1l6n n SER 281 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1l6n n ILE 282 N -4.23 -5.36 -0.76 0.44 5.41 -1.26 -4.89 119.36 108.71 1l6n n ILE 282 Ca -0.16 -0.15 -0.30 0.00 1.00 0.00 0.00 62.75 63.13 1l6n n ILE 282 Cb 0.48 -4.10 0.17 0.00 -0.71 0.00 0.00 39.64 35.48 1l6n n ILE 282 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1l6n s LEU 283 N -4.87 2.46 -0.24 1.39 1.02 -1.26 -5.04 118.68 112.13 1l6n s LEU 283 Ca 0.04 1.99 -0.06 0.00 0.02 0.00 0.00 54.13 56.12 1l6n s LEU 283 Cb -0.02 -4.32 0.12 0.00 0.02 0.00 0.00 46.19 41.99 1l6n s LEU 283 CO 0.86 -3.17 0.50 -1.38 0.02 0.00 0.00 176.35 173.17 1l6n s HIS 284 N -2.66 -1.05 -0.17 0.29 -3.43 -1.26 -5.15 115.29 101.86 1l6n s HIS 284 Ca 0.66 1.65 -0.28 0.00 -0.80 0.00 0.00 55.06 56.29 1l6n s HIS 284 Cb -0.22 0.42 0.10 0.00 -1.43 0.00 0.00 32.58 31.45 1l6n s HIS 284 CO 0.59 -0.62 0.86 -3.38 -2.00 0.00 0.00 174.74 170.19 1l6n s HIS 285 N 2.71 -0.56 -0.29 0.38 -3.43 -1.26 -5.16 115.29 107.68 1l6n s HIS 285 Ca 0.02 1.13 -0.12 0.00 -0.80 0.00 0.00 55.06 55.30 1l6n s HIS 285 Cb -0.13 0.39 0.11 0.00 -1.43 0.00 0.00 32.58 31.52 1l6n s HIS 285 CO -0.16 -0.41 0.65 -1.58 -2.00 0.00 0.00 174.74 171.24 1l6n s HIS 286 N -0.58 -1.23 -0.28 0.38 2.46 -1.26 -5.16 115.29 109.62 1l6n s HIS 286 Ca -0.03 2.23 -0.28 0.00 0.47 0.00 0.00 55.06 57.45 1l6n s HIS 286 Cb -0.02 0.73 0.19 0.00 -0.13 0.00 0.00 32.58 33.35 1l6n s HIS 286 CO 0.02 -0.61 1.37 -1.58 -2.47 0.00 0.00 174.74 171.47 1l6n s HIS 287 N 2.46 -0.06 0.47 3.88 5.04 -1.26 -5.18 115.29 120.64 1l6n s HIS 287 Ca -0.07 0.12 0.06 0.00 -1.54 0.00 0.00 55.06 53.62 1l6n s HIS 287 Cb -0.10 0.49 -0.02 0.00 0.04 0.00 0.00 32.58 32.99 1l6n s HIS 287 CO -0.19 -0.05 0.23 -1.01 -2.34 0.00 0.00 174.74 171.38 1l6n s HIS 288 N -0.70 2.22 -1.10 3.88 3.76 -1.26 -5.36 115.29 116.72 1l6n s HIS 288 Ca 0.08 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.28 1l6n s HIS 288 Cb -0.02 -1.91 0.00 0.00 1.11 0.00 0.00 32.58 31.76 1l6n s HIS 288 CO -0.10 -0.02 0.28 -2.39 -0.85 0.00 0.00 174.74 171.66