#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3d h LYS 7 N 0.00 0.19 -4.40 -2.82 3.64 -1.93 -3.40 116.57 107.85 2e3d h LYS 7 Ca 0.00 -0.01 -0.73 0.00 -1.27 0.00 0.00 60.65 58.64 2e3d h LYS 7 Cb 0.00 -0.04 -0.22 0.00 -0.41 0.00 0.00 32.23 31.56 2e3d h LYS 7 CO 0.00 0.13 -0.23 0.08 -2.27 0.00 0.00 179.45 177.15 2e3d s VAL 8 N -5.22 5.16 -0.09 2.00 1.01 -1.26 -4.58 120.40 117.42 2e3d s VAL 8 Ca -0.06 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 60.93 2e3d s VAL 8 Cb 0.17 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2e3d s VAL 8 CO 0.70 -0.68 0.12 2.29 0.00 0.00 0.00 175.10 177.53 2e3d n LYS 9 N 5.42 2.85 -4.26 2.72 2.85 -1.26 -4.72 118.16 121.75 2e3d n LYS 9 Ca -0.12 -0.02 -0.34 0.00 -1.05 0.00 0.00 58.31 56.79 2e3d n LYS 9 Cb 0.43 -0.89 -0.11 0.00 -0.65 0.00 0.00 35.03 33.81 2e3d n LYS 9 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2e3d s LYS 10 N -1.83 3.76 -0.14 -1.58 1.02 -1.26 -1.94 119.74 117.76 2e3d s LYS 10 Ca -0.00 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 55.54 2e3d s LYS 10 Cb 0.03 -3.02 -0.01 0.00 -0.52 0.00 0.00 37.83 34.31 2e3d s LYS 10 CO 0.16 0.28 -0.15 0.00 -0.92 0.00 0.00 175.35 174.72 2e3d s ALA 11 N 0.30 2.52 -0.22 5.17 0.00 -0.75 -0.33 121.76 128.46 2e3d s ALA 11 Ca -0.01 -0.99 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 2e3d s ALA 11 Cb -0.13 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 2e3d s ALA 11 CO 0.02 0.08 0.29 0.08 0.00 0.00 0.00 175.76 176.23 2e3d s VAL 12 N 0.64 5.27 -0.33 0.00 1.01 0.11 -0.75 120.40 126.35 2e3d s VAL 12 Ca -0.08 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.41 2e3d s VAL 12 Cb -0.16 -3.63 0.09 0.00 0.00 0.00 0.00 36.38 32.68 2e3d s VAL 12 CO 0.03 0.29 0.03 -0.63 0.00 0.00 0.00 175.10 174.82 2e3d s ILE 13 N 1.18 2.43 -0.27 2.22 1.01 -0.21 -1.88 121.20 125.68 2e3d s ILE 13 Ca 0.14 -2.09 -0.29 0.00 0.00 0.00 0.00 60.65 58.41 2e3d s ILE 13 Cb -0.14 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 2e3d s ILE 13 CO 0.06 -0.45 1.76 -2.84 0.00 0.00 0.00 174.94 173.48 2e3d s PRO 14 N 1.00 3.52 -0.11 2.79 0.02 -1.26 -2.17 135.00 138.79 2e3d s PRO 14 Ca 0.05 1.59 0.23 0.00 0.02 0.00 0.00 61.00 62.89 2e3d s PRO 14 Cb -0.20 -4.15 0.45 0.00 0.02 0.00 0.00 34.50 30.63 2e3d s PRO 14 CO -0.06 -1.64 1.16 1.33 -0.33 0.00 0.00 177.00 177.46 2e3d n VAL 15 N 7.03 0.70 0.86 3.83 0.24 -0.26 -4.54 118.33 126.19 2e3d n VAL 15 Ca 0.22 -1.92 0.10 0.00 -2.04 0.00 0.00 64.34 60.69 2e3d n VAL 15 Cb 0.46 0.87 0.03 0.00 -1.47 0.00 0.00 33.84 33.73 2e3d n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e3d n ALA 16 N -0.03 2.99 -2.06 2.33 0.00 -0.88 -4.55 120.51 118.31 2e3d n ALA 16 Ca 0.09 -0.62 -0.29 0.00 0.00 0.00 0.00 53.44 52.62 2e3d n ALA 16 Cb 1.00 -0.69 0.01 0.00 0.00 0.00 0.00 19.45 19.77 2e3d n ALA 16 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2e3d s GLY 17 N -1.99 1.59 -0.19 0.00 0.00 -1.26 -4.53 107.32 100.94 2e3d s GLY 17 Ca 0.19 -0.37 -0.09 0.00 0.00 0.00 0.00 44.72 44.45 2e3d s GLY 17 CO 0.39 -0.13 0.13 1.08 0.00 0.00 0.00 173.10 174.57 2e3d s LEU 18 N -5.00 4.23 -1.12 0.66 1.43 -1.26 -4.93 118.68 112.69 2e3d s LEU 18 Ca 0.52 0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 53.82 2e3d s LEU 18 Cb -0.11 -2.08 0.28 0.00 0.03 0.00 0.00 46.19 44.31 2e3d s LEU 18 CO 0.49 0.22 1.32 0.61 0.23 0.00 0.00 176.35 179.22 2e3d n GLY 19 N 3.24 4.58 0.21 -3.19 0.00 -1.26 -4.96 105.19 103.81 2e3d n GLY 19 Ca -0.17 -2.57 0.11 0.00 0.00 0.00 0.00 46.02 43.39 2e3d n GLY 19 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2e3d n THR 20 N 2.25 -0.25 0.41 2.61 -1.04 -1.26 -1.68 114.28 115.32 2e3d n THR 20 Ca 0.26 1.31 0.13 0.00 -2.04 0.00 0.00 64.05 63.71 2e3d n THR 20 Cb 0.37 -1.95 0.49 0.00 -1.82 0.00 0.00 70.33 67.42 2e3d n THR 20 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2e3d h ARG 21 N 0.00 0.00 -0.41 -2.82 3.08 -1.93 -2.33 114.38 109.97 2e3d h ARG 21 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2e3d h ARG 21 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2e3d h ARG 21 CO -0.55 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.02 2e3d n MET 22 N -2.46 3.09 -1.88 0.04 2.81 -0.68 -4.49 117.12 113.55 2e3d n MET 22 Ca 0.03 -2.50 -0.34 0.00 -1.81 0.00 0.00 57.70 53.07 2e3d n MET 22 Cb 0.30 -1.59 0.04 0.00 -0.71 0.00 0.00 33.22 31.26 2e3d n MET 22 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2e3d s LEU 23 N -1.72 3.52 0.00 4.03 1.43 -0.88 -1.55 118.68 123.51 2e3d s LEU 23 Ca 0.36 2.15 0.31 0.00 -1.03 0.00 0.00 54.13 55.92 2e3d s LEU 23 Cb 0.24 -4.57 1.63 0.00 0.03 0.00 0.00 46.19 43.51 2e3d s LEU 23 CO 0.17 -1.60 2.08 -0.81 0.23 0.00 0.00 176.35 176.41 2e3d n PRO 24 N -2.04 1.01 -0.27 1.29 -0.04 -1.26 -4.88 135.00 128.80 2e3d n PRO 24 Ca 0.12 -0.20 0.11 0.00 -0.04 0.00 0.00 63.50 63.49 2e3d n PRO 24 Cb 0.51 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.84 2e3d n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e3d h ALA 25 N 3.94 1.79 -0.40 0.55 0.00 -1.70 -2.48 119.26 120.96 2e3d h ALA 25 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2e3d h ALA 25 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2e3d h ALA 25 CO 0.00 -0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.47 2e3d n THR 26 N -4.56 0.76 0.00 0.00 -2.24 -1.14 -4.18 114.28 102.92 2e3d n THR 26 Ca 0.17 -0.61 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 2e3d n THR 26 Cb 0.45 0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 2e3d n THR 26 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2e3d h LYS 27 N 2.42 0.06 -0.02 -0.78 3.64 -1.76 -3.32 116.57 116.82 2e3d h LYS 27 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2e3d h LYS 27 Cb 0.71 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2e3d h LYS 27 CO 0.05 0.04 0.00 0.00 -2.27 0.00 0.00 179.45 177.27 2e3d n ALA 28 N -2.17 2.44 -2.72 5.00 0.00 -1.26 -5.00 120.51 116.80 2e3d n ALA 28 Ca -0.05 -0.60 -0.17 0.00 0.00 0.00 0.00 53.44 52.62 2e3d n ALA 28 Cb 0.05 -0.14 -0.12 0.00 0.00 0.00 0.00 19.45 19.24 2e3d n ALA 28 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2e3d s ILE 29 N -0.42 0.99 0.40 0.00 -4.36 -1.25 -5.14 121.20 111.42 2e3d s ILE 29 Ca 0.05 -1.29 -0.25 0.00 -0.26 0.00 0.00 60.65 58.90 2e3d s ILE 29 Cb 0.03 -1.00 -0.08 0.00 1.25 0.00 0.00 42.46 42.66 2e3d s ILE 29 CO 0.05 -0.28 1.19 -2.84 0.24 0.00 0.00 174.94 173.30 2e3d s PRO 30 N -1.79 4.04 0.56 0.37 0.02 -1.26 -4.30 135.00 132.63 2e3d s PRO 30 Ca -0.03 1.89 0.26 0.00 0.02 0.00 0.00 61.00 63.14 2e3d s PRO 30 Cb -0.09 -2.69 1.62 0.00 0.02 0.00 0.00 34.50 33.37 2e3d s PRO 30 CO 0.02 -0.35 2.19 1.57 -0.33 0.00 0.00 177.00 180.10 2e3d h LYS 31 N 2.64 0.00 0.00 5.54 2.10 -1.90 0.12 116.57 125.06 2e3d h LYS 31 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2e3d h LYS 31 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2e3d h LYS 31 CO 0.62 0.03 0.00 0.39 -2.00 0.00 0.00 179.45 178.50 2e3d n GLU 32 N -3.96 0.02 -0.10 0.07 4.71 -1.26 -2.33 120.64 117.79 2e3d n GLU 32 Ca -0.03 0.18 0.08 0.00 -0.01 0.00 0.00 57.16 57.39 2e3d n GLU 32 Cb 0.12 -1.50 0.13 0.00 -1.01 0.00 0.00 31.44 29.18 2e3d n GLU 32 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2e3d n MET 33 N -1.48 1.90 -1.72 3.49 2.81 0.42 -2.12 117.12 120.41 2e3d n MET 33 Ca 0.05 -1.82 -0.42 0.00 -1.81 0.00 0.00 57.70 53.70 2e3d n MET 33 Cb 0.21 -1.35 -0.02 0.00 -0.71 0.00 0.00 33.22 31.34 2e3d n MET 33 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2e3d n LEU 34 N 0.96 4.03 -4.83 4.03 4.77 -0.98 -4.58 117.00 120.40 2e3d n LEU 34 Ca 0.13 1.11 -0.34 0.00 -0.03 0.00 0.00 56.01 56.87 2e3d n LEU 34 Cb 0.45 -1.56 -0.06 0.00 -2.33 0.00 0.00 43.42 39.92 2e3d n LEU 34 CO 0.11 0.08 0.46 -2.16 -1.33 0.00 0.00 177.39 174.56 2e3d s PRO 35 N 0.25 4.18 -0.56 3.23 0.04 -1.26 -1.63 135.00 139.25 2e3d s PRO 35 Ca 0.70 0.86 -0.08 0.00 0.04 0.00 0.00 61.00 62.51 2e3d s PRO 35 Cb -0.53 -2.62 0.15 0.00 0.04 0.00 0.00 34.50 31.54 2e3d s PRO 35 CO 0.41 0.25 0.43 -0.51 0.04 0.00 0.00 177.00 177.62 2e3d s LEU 36 N -2.51 5.76 0.00 -3.56 1.43 -0.09 -4.83 118.68 114.89 2e3d s LEU 36 Ca 0.50 -2.26 0.00 0.00 -1.03 0.00 0.00 54.13 51.34 2e3d s LEU 36 Cb -0.13 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.08 2e3d s LEU 36 CO 0.19 -0.60 0.00 0.52 0.23 0.00 0.00 176.35 176.69 2e3d n VAL 37 N 4.42 0.00 -2.10 -1.59 0.31 -1.26 -3.04 118.33 115.07 2e3d n VAL 37 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2e3d n VAL 37 Cb 0.41 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.38 2e3d n VAL 37 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2e3d n ASP 38 N 5.60 0.81 -3.90 4.52 5.75 -1.26 -5.05 116.55 123.02 2e3d n ASP 38 Ca 0.00 -2.28 -0.13 0.00 -0.01 0.00 0.00 54.79 52.37 2e3d n ASP 38 Cb 0.00 -0.30 -0.14 0.00 -1.03 0.00 0.00 41.12 39.65 2e3d n ASP 38 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2e3d s LYS 39 N -0.57 0.12 0.70 0.11 1.02 -1.17 -5.09 119.74 114.86 2e3d s LYS 39 Ca 0.22 -0.09 -0.13 0.00 0.02 0.00 0.00 55.97 55.99 2e3d s LYS 39 Cb 0.23 -0.09 0.02 0.00 -0.52 0.00 0.00 37.83 37.47 2e3d s LYS 39 CO -0.08 0.02 1.09 -1.25 -0.92 0.00 0.00 175.35 174.21 2e3d s PRO 40 N -0.14 2.70 0.22 -1.68 0.04 -1.26 -0.91 135.00 133.96 2e3d s PRO 40 Ca -0.01 1.21 -0.07 0.00 0.04 0.00 0.00 61.00 62.17 2e3d s PRO 40 Cb -0.01 -1.95 0.34 0.00 0.04 0.00 0.00 34.50 32.92 2e3d s PRO 40 CO -0.00 -1.31 1.75 -0.07 0.04 0.00 0.00 177.00 177.42 2e3d h LEU 41 N -0.46 0.33 -2.50 -3.56 3.38 -1.22 -1.73 115.31 109.56 2e3d h LEU 41 Ca -0.45 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2e3d h LEU 41 Cb 1.23 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2e3d h LEU 41 CO 0.54 0.18 -0.00 -0.29 0.09 0.00 0.00 178.44 178.96 2e3d h ILE 42 N 0.49 0.50 -0.32 1.22 6.09 -1.71 -2.10 117.51 121.68 2e3d h ILE 42 Ca 0.35 -0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.69 2e3d h ILE 42 Cb 0.43 1.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.72 2e3d h ILE 42 CO -0.31 0.00 -0.38 -0.61 -3.07 0.00 0.00 178.15 173.77 2e3d h GLN 43 N 0.00 0.83 -0.75 2.19 4.15 -1.60 -0.47 115.11 119.46 2e3d h GLN 43 Ca -0.00 -0.46 -0.02 0.00 0.77 0.00 0.00 58.65 58.94 2e3d h GLN 43 Cb 0.00 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 2e3d h GLN 43 CO 0.00 1.10 0.40 1.88 -1.93 0.00 0.00 178.83 180.28 2e3d h TYR 44 N 0.61 1.04 -0.01 3.99 0.05 -1.42 0.26 116.97 121.49 2e3d h TYR 44 Ca 0.04 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 2e3d h TYR 44 Cb 0.97 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 38.38 2e3d h TYR 44 CO 0.07 0.74 0.00 0.28 -1.05 0.00 0.00 178.16 178.21 2e3d h VAL 45 N 1.04 1.17 -0.41 -2.88 2.07 -1.20 -0.77 116.25 115.27 2e3d h VAL 45 Ca 0.26 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2e3d h VAL 45 Cb 0.06 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2e3d h VAL 45 CO -0.04 0.13 0.20 0.58 0.02 0.00 0.00 177.57 178.46 2e3d h VAL 46 N -0.19 1.17 -0.87 2.57 2.07 -1.04 -1.36 116.25 118.59 2e3d h VAL 46 Ca 0.00 -0.49 0.11 0.00 0.82 0.00 0.00 66.70 67.15 2e3d h VAL 46 Cb 0.21 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 2e3d h VAL 46 CO -0.00 0.19 0.56 0.78 0.02 0.00 0.00 177.57 179.12 2e3d h ASN 47 N 0.52 0.72 -0.64 0.57 2.35 -0.83 0.16 115.58 118.43 2e3d h ASN 47 Ca 0.14 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 2e3d h ASN 47 Cb 0.12 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2e3d h ASN 47 CO -0.02 0.40 0.18 -0.08 -1.65 0.00 0.00 177.43 176.27 2e3d h GLU 48 N 0.79 1.01 -0.70 0.81 4.81 -0.07 -1.92 114.58 119.30 2e3d h GLU 48 Ca 0.42 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2e3d h GLU 48 Cb 0.53 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2e3d h GLU 48 CO -0.18 0.89 0.23 0.00 -0.73 0.00 0.00 179.01 179.22 2e3d h ILE 50 N 1.03 1.30 -0.99 0.00 2.04 -0.89 -1.49 117.51 118.50 2e3d h ILE 50 Ca 0.23 -1.20 0.12 0.00 1.00 0.00 0.00 64.86 65.01 2e3d h ILE 50 Cb 0.27 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.83 2e3d h ILE 50 CO -0.01 0.37 0.63 0.00 0.00 0.00 0.00 178.15 179.14 2e3d h ALA 51 N 0.72 1.54 0.00 1.87 0.00 -1.28 0.52 119.26 122.63 2e3d h ALA 51 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2e3d h ALA 51 Cb 0.63 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2e3d h ALA 51 CO 0.04 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.50 2e3d n ALA 52 N -2.36 2.17 -0.35 0.00 0.00 -0.93 -4.43 120.51 114.61 2e3d n ALA 52 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2e3d n ALA 52 Cb 0.36 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2e3d n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e3d n GLY 53 N 0.38 0.81 3.74 0.00 0.00 0.18 -4.68 105.19 105.63 2e3d n GLY 53 Ca 0.12 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2e3d n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e3d s ILE 54 N -2.00 4.58 -0.06 -0.61 -1.09 -0.60 -4.88 121.20 116.55 2e3d s ILE 54 Ca 0.00 1.85 0.01 0.00 -2.23 0.00 0.00 60.65 60.27 2e3d s ILE 54 Cb 0.00 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2e3d s ILE 54 CO 0.00 0.36 0.30 0.35 -1.23 0.00 0.00 174.94 174.72 2e3d n THR 55 N 2.67 0.00 -3.76 2.92 -2.24 -0.82 -4.30 114.28 108.74 2e3d n THR 55 Ca -0.01 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 61.02 2e3d n THR 55 Cb 0.50 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.57 2e3d n THR 55 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2e3d s GLU 56 N -0.51 0.73 -0.16 -0.78 2.02 -0.94 -0.65 118.70 118.41 2e3d s GLU 56 Ca 0.01 -0.27 -0.04 0.00 0.02 0.00 0.00 54.97 54.69 2e3d s GLU 56 Cb 0.01 -1.75 -0.03 0.00 0.10 0.00 0.00 34.13 32.46 2e3d s GLU 56 CO 0.02 -0.51 -0.04 0.42 0.02 0.00 0.00 175.26 175.17 2e3d s ILE 57 N 1.87 3.84 -0.40 -1.63 1.01 0.24 -1.81 121.20 124.32 2e3d s ILE 57 Ca 0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.20 2e3d s ILE 57 Cb -0.15 -2.69 0.07 0.00 0.01 0.00 0.00 42.46 39.69 2e3d s ILE 57 CO -0.07 0.48 0.23 -0.69 0.00 0.00 0.00 174.94 174.89 2e3d s VAL 58 N 0.48 4.21 -0.18 2.92 1.01 0.07 0.26 120.40 129.17 2e3d s VAL 58 Ca -0.03 -1.30 -0.26 0.00 0.00 0.00 0.00 61.98 60.39 2e3d s VAL 58 Cb -0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2e3d s VAL 58 CO 0.03 -0.43 0.85 -0.76 0.00 0.00 0.00 175.10 174.79 2e3d s LEU 59 N 1.44 4.16 -0.45 3.92 1.43 0.29 -1.04 118.68 128.42 2e3d s LEU 59 Ca 0.02 1.18 -0.16 0.00 -1.03 0.00 0.00 54.13 54.14 2e3d s LEU 59 Cb -0.22 -3.26 0.05 0.00 0.03 0.00 0.00 46.19 42.79 2e3d s LEU 59 CO 0.03 -0.44 0.43 -0.69 0.23 0.00 0.00 176.35 175.91 2e3d s VAL 60 N 2.31 5.14 0.00 -1.59 1.01 -0.92 -1.20 120.40 125.16 2e3d s VAL 60 Ca 0.39 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2e3d s VAL 60 Cb -0.16 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2e3d s VAL 60 CO 0.11 -0.53 0.00 1.07 0.00 0.00 0.00 175.10 175.75 2e3d n THR 61 N 5.32 0.00 -4.14 3.92 5.66 0.11 -1.10 114.28 124.05 2e3d n THR 61 Ca -0.10 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.79 2e3d n THR 61 Cb 0.45 -0.18 -0.10 0.00 -1.55 0.00 0.00 70.33 68.95 2e3d n THR 61 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2e3d s HIS 62 N -0.24 0.83 0.40 1.09 5.65 -1.26 -0.96 115.29 120.79 2e3d s HIS 62 Ca 0.00 -0.81 0.13 0.00 0.25 0.00 0.00 55.06 54.63 2e3d s HIS 62 Cb 0.00 -0.48 0.96 0.00 -1.18 0.00 0.00 32.58 31.88 2e3d s HIS 62 CO 0.00 -0.14 1.91 0.66 -0.65 0.00 0.00 174.74 176.52 2e3d h SER 63 N 3.36 0.49 -0.12 9.88 4.64 -1.97 -2.38 113.55 127.44 2e3d h SER 63 Ca -0.35 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2e3d h SER 63 Cb 1.17 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2e3d h SER 63 CO 0.59 0.25 0.00 -1.54 -0.87 0.00 0.00 176.83 175.26 2e3d n SER 64 N -4.50 0.91 -0.79 4.97 3.41 -1.26 -4.27 113.62 112.08 2e3d n SER 64 Ca 0.15 -2.03 0.03 0.00 -0.26 0.00 0.00 58.87 56.75 2e3d n SER 64 Cb 0.49 -0.17 0.20 0.00 -0.26 0.00 0.00 64.21 64.47 2e3d n SER 64 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2e3d n LYS 65 N -0.08 1.79 0.30 4.33 4.76 -0.90 -4.61 118.16 123.76 2e3d n LYS 65 Ca 0.04 -3.11 0.20 0.00 -2.87 0.00 0.00 58.31 52.58 2e3d n LYS 65 Cb 0.17 -1.71 1.06 0.00 -1.84 0.00 0.00 35.03 32.71 2e3d n LYS 65 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 2e3d h ASN 66 N 0.94 0.00 -0.20 4.39 -1.24 -1.81 0.61 115.58 118.28 2e3d h ASN 66 Ca 0.09 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 2e3d h ASN 66 Cb 1.32 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.36 2e3d h ASN 66 CO 0.19 0.00 0.10 0.77 -1.29 0.00 0.00 177.43 177.20 2e3d h SER 67 N 0.00 0.28 -0.15 1.15 4.64 -1.96 -0.86 113.55 116.65 2e3d h SER 67 Ca 0.00 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2e3d h SER 67 Cb 0.04 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2e3d h SER 67 CO 0.00 0.25 -0.01 0.40 -0.87 0.00 0.00 176.83 176.60 2e3d h ILE 68 N 0.32 1.27 -0.80 0.95 2.04 -1.25 -1.13 117.51 118.91 2e3d h ILE 68 Ca 0.08 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 2e3d h ILE 68 Cb 0.05 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2e3d h ILE 68 CO -0.01 0.27 0.31 -0.33 0.00 0.00 0.00 178.15 178.39 2e3d h GLU 69 N 0.01 1.20 -0.12 2.37 5.08 -1.58 -2.24 114.58 119.29 2e3d h GLU 69 Ca 0.04 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2e3d h GLU 69 Cb 0.41 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2e3d h GLU 69 CO 0.01 0.97 -0.01 -0.91 -1.00 0.00 0.00 179.01 178.07 2e3d h ASN 70 N 1.16 0.15 -0.19 1.42 2.35 -1.02 -0.38 115.58 119.08 2e3d h ASN 70 Ca 0.26 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.93 2e3d h ASN 70 Cb 0.23 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2e3d h ASN 70 CO -0.02 0.20 -0.08 -0.74 -1.65 0.00 0.00 177.43 175.14 2e3d h HIS 71 N 0.17 0.57 0.00 1.19 2.76 -0.57 -3.15 115.15 116.13 2e3d h HIS 71 Ca 0.04 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2e3d h HIS 71 Cb 0.14 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.94 2e3d h HIS 71 CO 0.00 0.61 -0.68 1.19 -1.30 0.00 0.00 177.93 177.75 2e3d n PHE 72 N -4.22 0.19 -2.51 5.26 3.01 -0.27 -4.89 117.46 114.03 2e3d n PHE 72 Ca 0.01 0.06 -0.23 0.00 1.01 0.00 0.00 57.45 58.29 2e3d n PHE 72 Cb 0.30 -0.37 0.08 0.00 -0.01 0.00 0.00 39.48 39.47 2e3d n PHE 72 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2e3d s ASP 73 N -3.51 4.75 -0.19 4.37 2.15 -0.52 -4.35 116.67 119.37 2e3d s ASP 73 Ca 0.08 -0.06 -0.16 0.00 0.43 0.00 0.00 52.55 52.84 2e3d s ASP 73 Cb 0.16 -0.55 -0.04 0.00 -0.30 0.00 0.00 42.92 42.18 2e3d s ASP 73 CO 0.74 -1.56 0.40 0.42 -0.17 0.00 0.00 175.17 175.00 2e3d s THR 74 N -3.04 5.20 -1.18 1.71 -4.23 -1.26 -4.94 115.64 107.91 2e3d s THR 74 Ca 0.62 0.73 -0.19 0.00 -1.18 0.00 0.00 61.69 61.67 2e3d s THR 74 Cb -0.08 -3.74 0.08 0.00 1.34 0.00 0.00 72.50 70.10 2e3d s THR 74 CO 0.42 0.27 1.58 -0.44 -0.54 0.00 0.00 174.62 175.91 2e3d s SER 75 N 0.95 6.74 0.00 3.99 0.01 -1.26 -4.92 113.70 119.21 2e3d s SER 75 Ca 0.20 -2.15 0.00 0.00 1.31 0.00 0.00 55.95 55.31 2e3d s SER 75 Cb -0.15 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2e3d s SER 75 CO 0.08 -1.24 0.64 0.33 0.41 0.00 0.00 173.24 173.46 2e3d n PHE 76 N 8.21 0.00 -0.05 2.43 7.35 -1.26 0.95 117.46 135.10 2e3d n PHE 76 Ca 0.41 0.00 0.21 0.00 -0.76 0.00 0.00 57.45 57.31 2e3d n PHE 76 Cb 0.48 -0.26 0.67 0.00 0.35 0.00 0.00 39.48 40.72 2e3d n PHE 76 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2e3d h GLU 77 N 0.00 0.05 0.02 -4.13 4.81 -1.96 2.27 114.58 115.64 2e3d h GLU 77 Ca 0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2e3d h GLU 77 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2e3d h GLU 77 CO 0.00 0.03 -0.01 1.25 -0.73 0.00 0.00 179.01 179.55 2e3d h LEU 78 N 0.05 -0.02 -1.30 1.64 5.85 -1.27 -1.42 115.31 118.84 2e3d h LEU 78 Ca 0.29 -0.48 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 2e3d h LEU 78 Cb 1.09 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2e3d h LEU 78 CO -0.02 0.48 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.99 2e3d h GLU 79 N -0.53 0.17 -0.10 1.25 5.08 0.25 0.42 114.58 121.13 2e3d h GLU 79 Ca -0.00 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2e3d h GLU 79 Cb 0.50 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2e3d h GLU 79 CO 0.00 0.41 -0.15 0.00 -1.00 0.00 0.00 179.01 178.28 2e3d h ALA 80 N 1.60 1.58 0.03 3.43 0.00 0.39 -3.28 119.26 123.00 2e3d h ALA 80 Ca 0.03 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2e3d h ALA 80 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2e3d h ALA 80 CO 0.04 0.31 -0.59 0.00 0.00 0.00 0.00 179.25 179.00 2e3d h MET 81 N 0.15 0.06 -7.53 0.00 -0.00 0.89 -3.50 114.93 105.00 2e3d h MET 81 Ca 0.03 -0.11 -0.47 0.00 -0.00 0.00 0.00 59.70 59.15 2e3d h MET 81 Cb 0.36 0.04 0.09 0.00 -0.00 0.00 0.00 31.60 32.09 2e3d h MET 81 CO 0.02 1.05 0.38 -0.48 -0.00 0.00 0.00 176.91 177.88 2e3d s LEU 82 N -8.01 2.65 0.00 -0.10 0.05 -0.27 -5.10 118.68 107.91 2e3d s LEU 82 Ca -0.21 0.81 0.00 0.00 0.05 0.00 0.00 54.13 54.78 2e3d s LEU 82 Cb 0.01 -3.40 0.00 0.00 -2.05 0.00 0.00 46.19 40.75 2e3d s LEU 82 CO 0.69 -1.72 0.00 1.17 -0.55 0.00 0.00 176.35 175.94 2e3d n LYS 87 N -3.17 0.00 -0.08 1.48 0.00 -1.26 -4.93 118.16 110.20 2e3d n LYS 87 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.28 2e3d n LYS 87 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.56 2e3d n LYS 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e3d h ARG 88 N 0.00 -0.32 0.00 1.64 3.08 -1.99 3.85 114.38 120.64 2e3d h ARG 88 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2e3d h ARG 88 Cb 0.00 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2e3d h ARG 88 CO 0.00 -0.21 0.00 1.04 -1.07 0.00 0.00 179.97 179.73 2e3d n GLN 89 N -4.70 0.00 -0.13 0.04 6.02 -1.26 -2.55 117.38 114.81 2e3d n GLN 89 Ca -0.03 0.77 -0.06 0.00 -0.01 0.00 0.00 57.00 57.67 2e3d n GLN 89 Cb 0.26 -1.45 0.01 0.00 1.02 0.00 0.00 30.24 30.08 2e3d n GLN 89 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2e3d h LEU 90 N 0.00 -0.84 -1.36 1.08 3.38 -1.73 -1.87 115.31 113.98 2e3d h LEU 90 Ca 0.00 0.18 0.33 0.00 0.09 0.00 0.00 57.88 58.48 2e3d h LEU 90 Cb 0.00 0.43 -0.11 0.00 0.09 0.00 0.00 40.66 41.07 2e3d h LEU 90 CO 0.00 -0.27 0.73 0.25 0.09 0.00 0.00 178.44 179.24 2e3d h LEU 91 N -0.16 0.37 0.32 1.67 5.85 0.74 -1.04 115.31 123.06 2e3d h LEU 91 Ca 0.20 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 2e3d h LEU 91 Cb 0.48 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2e3d h LEU 91 CO -0.53 -0.03 -0.16 0.44 -0.34 0.00 0.00 178.44 177.82 2e3d h ASP 92 N 0.27 -0.37 -1.61 1.25 3.45 -1.05 -2.87 116.42 115.49 2e3d h ASP 92 Ca 0.69 0.01 0.50 0.00 0.43 0.00 0.00 57.03 58.66 2e3d h ASP 92 Cb 1.93 0.10 -0.11 0.00 -0.56 0.00 0.00 39.33 40.69 2e3d h ASP 92 CO -0.37 -0.19 1.11 -0.33 -1.57 0.00 0.00 179.24 177.89 2e3d h GLU 93 N -0.59 0.02 0.25 3.56 3.07 -1.14 -0.10 114.58 119.66 2e3d h GLU 93 Ca -0.04 -0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.47 2e3d h GLU 93 Cb 0.33 -0.01 0.04 0.00 -0.84 0.00 0.00 28.75 28.27 2e3d h GLU 93 CO 0.07 0.02 -1.53 0.28 -1.40 0.00 0.00 179.01 176.45 2e3d h VAL 94 N 0.02 1.23 -0.01 3.13 2.07 -1.38 -3.24 116.25 118.08 2e3d h VAL 94 Ca 0.87 -2.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 2e3d h VAL 94 Cb 3.14 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 35.91 2e3d h VAL 94 CO -0.23 0.82 -0.09 1.56 0.02 0.00 0.00 177.57 179.65 2e3d h GLN 95 N 0.14 0.07 0.00 1.57 4.20 -0.86 -3.17 115.11 117.06 2e3d h GLN 95 Ca -0.27 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2e3d h GLN 95 Cb 2.17 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.96 2e3d h GLN 95 CO 0.26 0.80 0.19 0.45 -0.67 0.00 0.00 178.83 179.86 2e3d n SER 96 N -4.66 0.00 -0.09 1.46 2.88 -0.23 -2.91 113.62 110.07 2e3d n SER 96 Ca -0.09 0.02 -0.10 0.00 -1.33 0.00 0.00 58.87 57.37 2e3d n SER 96 Cb 0.41 -0.02 -0.03 0.00 -0.75 0.00 0.00 64.21 63.82 2e3d n SER 96 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2e3d h ILE 97 N 0.00 1.18 -3.65 2.46 2.04 -1.57 -3.35 117.51 114.61 2e3d h ILE 97 Ca 0.00 -0.54 -0.70 0.00 1.00 0.00 0.00 64.86 64.62 2e3d h ILE 97 Cb 0.39 0.99 -0.29 0.00 -0.74 0.00 0.00 36.82 37.17 2e3d h ILE 97 CO 0.00 0.19 -0.59 0.00 0.00 0.00 0.00 178.15 177.74 2e3d s PRO 99 N 1.40 1.36 0.58 0.00 0.04 -1.26 -4.90 135.00 132.23 2e3d s PRO 99 Ca -0.01 1.13 0.33 0.00 0.04 0.00 0.00 61.00 62.49 2e3d s PRO 99 Cb -0.20 -1.80 1.80 0.00 0.04 0.00 0.00 34.50 34.35 2e3d s PRO 99 CO 0.03 -2.26 2.20 -1.35 0.04 0.00 0.00 177.00 175.65 2e3d h PRO 100 N -1.58 0.00 -0.09 0.56 0.11 -1.95 -2.36 132.00 126.68 2e3d h PRO 100 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2e3d h PRO 100 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2e3d h PRO 100 CO 0.50 0.04 0.00 -2.39 -0.21 0.00 0.00 178.00 175.94 2e3d n HIS 101 N -3.51 0.10 -4.45 0.65 1.44 -1.26 -4.83 115.22 103.37 2e3d n HIS 101 Ca -0.02 -0.05 -0.34 0.00 -2.01 0.00 0.00 57.72 55.30 2e3d n HIS 101 Cb 0.16 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.15 2e3d n HIS 101 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2e3d s VAL 102 N -1.90 3.95 -0.09 0.61 1.01 -0.89 -4.81 120.40 118.28 2e3d s VAL 102 Ca 0.35 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2e3d s VAL 102 Cb 0.20 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 2e3d s VAL 102 CO 0.31 0.54 -0.24 -0.89 0.00 0.00 0.00 175.10 174.82 2e3d s THR 103 N -0.18 2.07 -0.22 3.92 2.01 0.18 -4.74 115.64 118.67 2e3d s THR 103 Ca 0.04 -1.02 -0.08 0.00 0.31 0.00 0.00 61.69 60.94 2e3d s THR 103 Cb -0.13 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2e3d s THR 103 CO 0.02 0.56 0.07 -0.63 -0.69 0.00 0.00 174.62 173.96 2e3d s ILE 104 N 0.24 4.60 0.19 1.82 1.01 -1.26 0.79 121.20 128.59 2e3d s ILE 104 Ca -0.16 -0.09 0.09 0.00 0.00 0.00 0.00 60.65 60.50 2e3d s ILE 104 Cb -0.17 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2e3d s ILE 104 CO 0.08 0.39 -0.11 -0.04 0.00 0.00 0.00 174.94 175.25 2e3d s MET 105 N 1.06 1.99 -0.03 2.79 -1.94 0.14 -4.95 119.30 118.36 2e3d s MET 105 Ca 0.04 -1.33 0.01 0.00 -1.71 0.00 0.00 55.69 52.71 2e3d s MET 105 Cb -0.14 -2.10 0.01 0.00 2.01 0.00 0.00 34.83 34.61 2e3d s MET 105 CO 0.03 0.42 -0.04 -1.14 -0.01 0.00 0.00 175.02 174.29 2e3d s GLN 106 N -2.88 0.56 0.02 2.03 -0.44 -1.26 -0.55 119.66 117.14 2e3d s GLN 106 Ca 0.25 -0.09 0.08 0.00 -2.50 0.00 0.00 55.36 53.09 2e3d s GLN 106 Cb -0.08 -0.60 -0.02 0.00 -1.64 0.00 0.00 33.01 30.66 2e3d s GLN 106 CO 0.15 -0.02 -0.22 0.08 0.50 0.00 0.00 175.29 175.77 2e3d s VAL 107 N 0.57 1.79 0.05 1.34 1.01 -0.34 -4.96 120.40 119.87 2e3d s VAL 107 Ca -0.07 -1.16 -0.22 0.00 0.00 0.00 0.00 61.98 60.54 2e3d s VAL 107 Cb -0.10 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 2e3d s VAL 107 CO -0.00 0.33 0.64 -0.13 0.00 0.00 0.00 175.10 175.94 2e3d s ARG 108 N -0.98 4.35 0.60 2.72 1.81 -1.26 -0.71 118.95 125.47 2e3d s ARG 108 Ca 0.09 0.85 -0.15 0.00 -1.72 0.00 0.00 55.73 54.80 2e3d s ARG 108 Cb -0.09 -3.30 -0.04 0.00 -0.45 0.00 0.00 34.95 31.07 2e3d s ARG 108 CO 0.01 0.47 1.04 -1.14 -0.68 0.00 0.00 175.30 175.00 2e3d s GLN 109 N -0.59 3.38 -0.20 3.54 0.74 -0.14 -4.85 119.66 121.54 2e3d s GLN 109 Ca 0.32 1.11 -0.10 0.00 0.05 0.00 0.00 55.36 56.75 2e3d s GLN 109 Cb -0.20 -2.05 -0.20 0.00 1.10 0.00 0.00 33.01 31.67 2e3d s GLN 109 CO 0.20 -0.75 0.07 0.41 -0.55 0.00 0.00 175.29 174.66 2e3d n GLY 110 N -1.29 -0.56 3.11 2.59 0.00 -1.26 -4.96 105.19 102.82 2e3d n GLY 110 Ca 0.08 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2e3d n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e3d s LYS 113 N -2.49 0.74 0.00 1.61 -0.14 -1.26 -5.20 119.74 112.99 2e3d s LYS 113 Ca -0.30 -1.31 0.00 0.00 -1.36 0.00 0.00 55.97 53.00 2e3d s LYS 113 Cb 0.08 0.21 0.00 0.00 -1.68 0.00 0.00 37.83 36.45 2e3d s LYS 113 CO 0.64 -0.17 0.00 0.41 -0.76 0.00 0.00 175.35 175.47 2e3d n GLY 114 N 0.03 3.37 0.31 -3.33 0.00 -1.26 -3.52 105.19 100.78 2e3d n GLY 114 Ca -0.11 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 2e3d n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2e3d h LEU 115 N 0.00 1.05 -0.62 0.99 5.85 -1.99 0.11 115.31 120.70 2e3d h LEU 115 Ca 0.00 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2e3d h LEU 115 Cb 0.00 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2e3d h LEU 115 CO 0.00 1.05 0.37 1.23 -0.34 0.00 0.00 178.44 180.74 2e3d h GLY 116 N 1.01 0.91 1.53 3.75 0.00 -1.47 0.11 103.07 108.91 2e3d h GLY 116 Ca 0.20 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 2e3d h GLY 116 CO 0.01 0.38 -0.35 0.84 0.00 0.00 0.00 176.54 177.42 2e3d h HIS 117 N 0.85 0.62 -0.41 5.60 -0.00 -1.47 -2.25 115.15 118.09 2e3d h HIS 117 Ca 0.22 -0.16 -0.00 0.00 -0.00 0.00 0.00 60.37 60.43 2e3d h HIS 117 Cb -0.00 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 2e3d h HIS 117 CO -0.02 0.81 0.25 0.00 -0.00 0.00 0.00 177.93 178.97 2e3d h ALA 118 N 1.18 0.52 -0.38 5.26 0.00 -0.03 -0.58 119.26 125.22 2e3d h ALA 118 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2e3d h ALA 118 Cb 0.82 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2e3d h ALA 118 CO 0.07 0.01 -0.04 0.28 0.00 0.00 0.00 179.25 179.56 2e3d h VAL 119 N 0.54 1.23 -0.40 0.00 2.07 -0.72 -2.96 116.25 116.01 2e3d h VAL 119 Ca 0.15 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.77 2e3d h VAL 119 Cb -0.01 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2e3d h VAL 119 CO -0.03 0.32 0.15 0.25 0.02 0.00 0.00 177.57 178.28 2e3d h LEU 120 N 0.58 0.17 -1.99 2.57 5.85 -0.52 -2.01 115.31 119.95 2e3d h LEU 120 Ca 0.11 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.99 2e3d h LEU 120 Cb 0.43 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2e3d h LEU 120 CO 0.02 0.13 0.42 0.00 -0.34 0.00 0.00 178.44 178.67 2e3d n ALA 122 N -2.33 2.86 -0.10 0.00 0.00 -0.76 -4.10 120.51 116.08 2e3d n ALA 122 Ca 0.07 -0.29 -0.06 0.00 0.00 0.00 0.00 53.44 53.16 2e3d n ALA 122 Cb 0.59 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2e3d n ALA 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2e3d h HIS 123 N 0.57 -0.21 -0.70 0.00 6.17 0.11 0.24 115.15 121.33 2e3d h HIS 123 Ca 0.00 0.03 0.17 0.00 0.71 0.00 0.00 60.37 61.28 2e3d h HIS 123 Cb 0.41 0.14 -0.04 0.00 2.52 0.00 0.00 27.41 30.45 2e3d h HIS 123 CO 0.00 -0.16 0.49 -1.35 0.71 0.00 0.00 177.93 177.62 2e3d h PRO 124 N -0.01 0.22 0.20 5.26 0.11 -1.76 0.82 132.00 136.84 2e3d h PRO 124 Ca 0.17 -0.01 -0.34 0.00 0.11 0.00 0.00 66.00 65.92 2e3d h PRO 124 Cb 0.27 -0.05 0.02 0.00 0.11 0.00 0.00 31.00 31.35 2e3d h PRO 124 CO -0.36 0.14 -1.60 0.28 -0.21 0.00 0.00 178.00 176.26 2e3d h VAL 125 N 0.22 1.13 0.01 3.15 2.07 -1.09 -3.36 116.25 118.38 2e3d h VAL 125 Ca 0.34 -2.65 -0.21 0.00 0.82 0.00 0.00 66.70 65.00 2e3d h VAL 125 Cb 1.03 2.88 -0.03 0.00 -1.52 0.00 0.00 31.29 33.66 2e3d h VAL 125 CO -0.07 0.84 -1.00 0.58 0.02 0.00 0.00 177.57 177.93 2e3d h VAL 126 N 0.12 1.68 -0.63 2.57 2.07 0.77 -3.50 116.25 119.32 2e3d h VAL 126 Ca -0.29 -3.30 0.08 0.00 0.82 0.00 0.00 66.70 64.01 2e3d h VAL 126 Cb 2.11 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 34.68 2e3d h VAL 126 CO 0.22 0.95 -0.11 0.61 0.02 0.00 0.00 177.57 179.25 2e3d n GLY 127 N 1.30 -1.48 3.55 2.17 0.00 0.27 -4.12 105.19 106.89 2e3d n GLY 127 Ca -0.01 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 2e3d n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e3d s ASP 128 N -3.30 6.80 0.14 1.61 1.01 -1.26 -4.88 116.67 116.79 2e3d s ASP 128 Ca 0.00 -2.31 0.01 0.00 0.71 0.00 0.00 52.55 50.96 2e3d s ASP 128 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2e3d s ASP 128 CO 0.00 -1.17 -0.00 -1.61 0.21 0.00 0.00 175.17 172.60 2e3d s GLU 129 N 3.90 0.99 0.57 8.23 2.02 -1.26 -4.91 118.70 128.24 2e3d s GLU 129 Ca 0.50 -1.46 -0.19 0.00 0.02 0.00 0.00 54.97 53.84 2e3d s GLU 129 Cb 0.02 -0.13 -0.05 0.00 0.10 0.00 0.00 34.13 34.07 2e3d s GLU 129 CO 0.02 -0.13 1.14 -1.25 0.02 0.00 0.00 175.26 175.06 2e3d s PRO 130 N -3.92 3.20 -0.02 0.39 0.04 -1.26 -3.60 135.00 129.83 2e3d s PRO 130 Ca 0.21 1.62 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 2e3d s PRO 130 Cb 0.06 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2e3d s PRO 130 CO 0.01 -0.97 0.09 0.54 0.04 0.00 0.00 177.00 176.71 2e3d s VAL 131 N -1.82 0.03 0.05 -0.36 0.11 0.13 -4.64 120.40 113.91 2e3d s VAL 131 Ca 0.73 -0.27 -0.14 0.00 -2.93 0.00 0.00 61.98 59.38 2e3d s VAL 131 Cb -0.25 -0.23 -0.06 0.00 -1.53 0.00 0.00 36.38 34.32 2e3d s VAL 131 CO 0.30 -0.15 0.44 0.00 -3.33 0.00 0.00 175.10 172.37 2e3d s ALA 132 N -0.45 3.68 -0.20 1.54 0.00 0.56 -1.51 121.76 125.38 2e3d s ALA 132 Ca -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 2e3d s ALA 132 Cb -0.03 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.70 2e3d s ALA 132 CO 0.00 0.49 -0.14 0.08 0.00 0.00 0.00 175.76 176.19 2e3d s VAL 133 N -1.23 2.51 -0.16 0.00 1.01 0.80 0.08 120.40 123.41 2e3d s VAL 133 Ca 0.29 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2e3d s VAL 133 Cb -0.16 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2e3d s VAL 133 CO 0.16 0.48 -0.15 -0.63 0.00 0.00 0.00 175.10 174.96 2e3d s ILE 134 N 1.35 1.71 -0.32 2.22 -1.09 -0.79 -0.09 121.20 124.19 2e3d s ILE 134 Ca 0.05 -0.77 -0.27 0.00 -2.23 0.00 0.00 60.65 57.43 2e3d s ILE 134 Cb -0.14 -1.61 0.01 0.00 -1.58 0.00 0.00 42.46 39.15 2e3d s ILE 134 CO -0.09 0.44 0.97 -0.76 -1.23 0.00 0.00 174.94 174.26 2e3d s LEU 135 N 1.42 3.99 0.00 2.97 1.43 -0.78 -4.16 118.68 123.55 2e3d s LEU 135 Ca 0.04 0.89 0.29 0.00 -1.03 0.00 0.00 54.13 54.32 2e3d s LEU 135 Cb -0.13 -3.37 1.56 0.00 0.03 0.00 0.00 46.19 44.27 2e3d s LEU 135 CO -0.11 -0.79 2.02 -0.81 0.23 0.00 0.00 176.35 176.89 2e3d n PRO 136 N 6.65 0.60 -0.35 1.29 -0.04 -1.26 -3.32 135.00 138.56 2e3d n PRO 136 Ca 0.09 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 2e3d n PRO 136 Cb 0.47 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.75 2e3d n PRO 136 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2e3d n ASP 137 N -1.18 3.84 -4.47 3.54 3.85 -1.26 -4.72 116.55 116.15 2e3d n ASP 137 Ca 0.17 -2.00 -0.35 0.00 -0.71 0.00 0.00 54.79 51.90 2e3d n ASP 137 Cb 0.18 -0.46 -0.12 0.00 -1.35 0.00 0.00 41.12 39.36 2e3d n ASP 137 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2e3d s VAL 138 N -1.07 4.11 -0.19 2.12 1.01 -1.21 0.12 120.40 125.29 2e3d s VAL 138 Ca 0.48 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2e3d s VAL 138 Cb 0.25 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 2e3d s VAL 138 CO 0.33 0.41 -0.04 -0.63 0.00 0.00 0.00 175.10 175.17 2e3d s ILE 139 N 1.05 3.63 -0.22 2.22 -1.09 0.48 -4.92 121.20 122.35 2e3d s ILE 139 Ca 0.03 -0.43 -0.17 0.00 -2.23 0.00 0.00 60.65 57.85 2e3d s ILE 139 Cb -0.14 -2.62 -0.03 0.00 -1.58 0.00 0.00 42.46 38.08 2e3d s ILE 139 CO 0.02 0.45 0.44 -0.76 -1.23 0.00 0.00 174.94 173.87 2e3d s LEU 140 N 0.91 4.12 -0.29 2.97 1.43 -1.26 0.85 118.68 127.40 2e3d s LEU 140 Ca -0.00 0.52 -0.28 0.00 -1.03 0.00 0.00 54.13 53.34 2e3d s LEU 140 Cb -0.15 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 2e3d s LEU 140 CO 0.01 -0.15 2.06 -0.62 0.23 0.00 0.00 176.35 177.87 2e3d s ASP 141 N 1.24 5.55 0.08 2.29 -1.08 0.27 -4.88 116.67 120.14 2e3d s ASP 141 Ca 0.20 1.56 0.09 0.00 -0.52 0.00 0.00 52.55 53.87 2e3d s ASP 141 Cb -0.15 -2.52 0.41 0.00 -1.46 0.00 0.00 42.92 39.20 2e3d s ASP 141 CO 0.09 -1.94 1.27 -1.84 0.52 0.00 0.00 175.17 173.27 2e3d n GLU 142 N 8.66 0.04 -0.01 4.34 0.28 -1.26 -1.94 120.64 130.76 2e3d n GLU 142 Ca 0.27 0.47 0.09 0.00 -0.16 0.00 0.00 57.16 57.83 2e3d n GLU 142 Cb 0.47 -1.61 -0.13 0.00 1.43 0.00 0.00 31.44 31.59 2e3d n GLU 142 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2e3d n TYR 143 N -1.69 0.00 1.09 -1.84 4.02 -1.26 -4.39 117.16 113.09 2e3d n TYR 143 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 2e3d n TYR 143 Cb 0.06 -0.34 0.15 0.00 -0.02 0.00 0.00 39.34 39.19 2e3d n TYR 143 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2e3d n GLU 144 N -1.99 0.72 -4.15 -0.72 -0.58 -0.82 -4.94 120.64 108.16 2e3d n GLU 144 Ca -0.02 -0.52 -0.10 0.00 -0.42 0.00 0.00 57.16 56.10 2e3d n GLU 144 Cb 0.44 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.72 2e3d n GLU 144 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2e3d s SER 145 N -2.64 0.26 -0.41 1.62 0.01 -1.18 -3.97 113.70 107.39 2e3d s SER 145 Ca 0.18 -1.22 -0.03 0.00 1.31 0.00 0.00 55.95 56.18 2e3d s SER 145 Cb 0.18 0.32 0.11 0.00 0.21 0.00 0.00 66.02 66.84 2e3d s SER 145 CO 0.62 -0.76 0.21 -0.62 0.41 0.00 0.00 173.24 173.10 2e3d s ASP 146 N -3.06 5.28 0.42 2.44 2.15 -1.26 -4.70 116.67 117.94 2e3d s ASP 146 Ca 0.26 -2.00 0.29 0.00 0.43 0.00 0.00 52.55 51.54 2e3d s ASP 146 Cb 0.07 -1.84 1.50 0.00 -0.30 0.00 0.00 42.92 42.35 2e3d s ASP 146 CO 0.03 -0.55 1.89 -0.07 -0.17 0.00 0.00 175.17 176.31 2e3d h LEU 147 N 8.08 0.00 0.00 -1.34 3.38 -1.84 1.40 115.31 124.99 2e3d h LEU 147 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2e3d h LEU 147 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2e3d h LEU 147 CO 0.70 0.00 -0.66 -1.54 0.09 0.00 0.00 178.44 177.04 2e3d n SER 148 N -2.54 0.62 0.00 -0.43 3.41 -1.26 -3.80 113.62 109.61 2e3d n SER 148 Ca -0.01 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2e3d n SER 148 Cb 0.10 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2e3d n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e3d n GLN 149 N -1.90 2.50 -3.65 4.33 6.02 -0.16 -4.84 117.38 119.67 2e3d n GLN 149 Ca 0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.79 2e3d n GLN 149 Cb 0.41 -0.92 0.01 0.00 1.02 0.00 0.00 30.24 30.75 2e3d n GLN 149 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2e3d s ASP 150 N -2.32 4.79 0.72 1.08 1.01 0.46 -3.52 116.67 118.89 2e3d s ASP 150 Ca 0.00 -1.08 0.00 0.00 0.71 0.00 0.00 52.55 52.18 2e3d s ASP 150 Cb 0.00 0.24 0.00 0.00 1.01 0.00 0.00 42.92 44.17 2e3d s ASP 150 CO 0.00 -1.09 0.00 0.59 0.21 0.00 0.00 175.17 174.88 2e3d n ASN 151 N -1.84 0.00 -0.20 0.27 3.02 -1.26 -0.88 115.26 114.37 2e3d n ASN 151 Ca 0.03 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.52 2e3d n ASN 151 Cb 0.63 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.84 2e3d n ASN 151 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2e3d h LEU 152 N 0.00 0.65 -0.32 3.41 5.85 -1.94 1.04 115.31 124.00 2e3d h LEU 152 Ca 0.00 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2e3d h LEU 152 Cb 0.00 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.79 2e3d h LEU 152 CO 0.00 0.46 -0.35 0.00 -0.34 0.00 0.00 178.44 178.21 2e3d h ALA 153 N 1.23 -0.31 0.00 1.25 0.00 -1.17 0.19 119.26 120.45 2e3d h ALA 153 Ca 0.22 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.01 2e3d h ALA 153 Cb -0.06 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2e3d h ALA 153 CO -0.06 -0.79 -0.88 1.49 0.00 0.00 0.00 179.25 179.01 2e3d h GLU 154 N -0.32 0.03 0.00 0.00 4.81 -1.38 -2.07 114.58 115.65 2e3d h GLU 154 Ca 0.14 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2e3d h GLU 154 Cb 0.56 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2e3d h GLU 154 CO -0.49 0.89 -0.14 0.52 -0.73 0.00 0.00 179.01 179.06 2e3d h MET 155 N 0.01 0.00 0.20 1.92 2.86 0.27 -1.35 114.93 118.85 2e3d h MET 155 Ca -0.02 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.33 2e3d h MET 155 Cb 1.54 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.23 2e3d h MET 155 CO 0.12 0.14 -1.33 0.82 1.06 0.00 0.00 176.91 177.71 2e3d h ILE 156 N 0.00 1.27 -0.25 -1.22 2.04 -0.45 -2.79 117.51 116.11 2e3d h ILE 156 Ca -0.00 -2.60 0.07 0.00 1.00 0.00 0.00 64.86 63.33 2e3d h ILE 156 Cb 0.53 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.63 2e3d h ILE 156 CO 0.02 0.78 0.18 -0.09 0.00 0.00 0.00 178.15 179.04 2e3d h ARG 157 N -0.04 0.01 0.00 2.37 2.43 -1.08 0.14 114.38 118.21 2e3d h ARG 157 Ca -0.24 -0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.69 2e3d h ARG 157 Cb 1.98 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.49 2e3d h ARG 157 CO 0.21 0.01 -1.24 0.00 -1.51 0.00 0.00 179.97 177.44 2e3d h ARG 158 N 0.01 0.00 -0.47 0.20 3.08 -1.31 -2.83 114.38 113.07 2e3d h ARG 158 Ca 0.12 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 2e3d h ARG 158 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2e3d h ARG 158 CO -0.00 0.77 -0.03 0.35 -1.07 0.00 0.00 179.97 179.98 2e3d h PHE 159 N 0.00 0.94 0.00 3.04 3.57 -0.50 -0.80 116.94 123.19 2e3d h PHE 159 Ca -0.11 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.20 2e3d h PHE 159 Cb 1.83 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 40.33 2e3d h PHE 159 CO 0.00 0.91 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.50 2e3d h ASP 160 N 0.70 0.00 0.69 0.41 3.32 -1.26 6.93 116.42 127.21 2e3d h ASP 160 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2e3d h ASP 160 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2e3d h ASP 160 CO 0.03 0.05 -1.11 1.21 -1.72 0.00 0.00 179.24 177.70 2e3d n GLU 161 N -4.43 0.49 0.00 3.56 2.13 -1.07 -4.58 120.64 116.74 2e3d n GLU 161 Ca -0.03 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2e3d n GLU 161 Cb 0.13 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.14 2e3d n GLU 161 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2e3d n THR 162 N -2.36 0.00 -1.27 6.31 5.66 -0.33 -5.00 114.28 117.29 2e3d n THR 162 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 2e3d n THR 162 Cb 0.51 0.86 -0.04 0.00 -1.55 0.00 0.00 70.33 70.11 2e3d n THR 162 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2e3d n GLY 163 N 0.00 0.90 3.74 1.09 0.00 2.23 -4.96 105.19 108.18 2e3d n GLY 163 Ca 0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2e3d n GLY 163 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e3d s HIS 164 N -1.82 3.61 0.55 1.61 3.76 -1.25 -4.88 115.29 116.87 2e3d s HIS 164 Ca 0.00 1.17 -0.19 0.00 -0.15 0.00 0.00 55.06 55.89 2e3d s HIS 164 Cb 0.00 -2.68 -0.06 0.00 1.11 0.00 0.00 32.58 30.95 2e3d s HIS 164 CO 0.00 0.21 1.10 -1.12 -0.85 0.00 0.00 174.74 174.07 2e3d s SER 165 N 0.37 5.81 -0.05 1.40 0.01 -1.20 -4.38 113.70 115.66 2e3d s SER 165 Ca 0.33 2.06 0.04 0.00 1.31 0.00 0.00 55.95 59.69 2e3d s SER 165 Cb -0.17 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.48 2e3d s SER 165 CO 0.16 -1.15 -0.18 -1.10 0.41 0.00 0.00 173.24 171.38 2e3d s GLN 166 N -3.44 1.98 -0.15 12.44 -1.52 -0.60 0.52 119.66 128.89 2e3d s GLN 166 Ca 0.70 -0.66 0.00 0.00 -1.95 0.00 0.00 55.36 53.45 2e3d s GLN 166 Cb -0.21 -1.68 0.02 0.00 -0.22 0.00 0.00 33.01 30.92 2e3d s GLN 166 CO 0.28 0.24 -0.14 0.42 -0.25 0.00 0.00 175.29 175.84 2e3d s ILE 167 N 0.07 1.57 0.22 1.08 1.01 0.26 -0.41 121.20 125.00 2e3d s ILE 167 Ca -0.06 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 2e3d s ILE 167 Cb -0.13 -1.48 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 2e3d s ILE 167 CO 0.03 0.44 1.16 -0.32 0.00 0.00 0.00 174.94 176.25 2e3d s MET 168 N 1.49 4.54 0.10 2.79 -2.45 -0.98 -0.21 119.30 124.58 2e3d s MET 168 Ca 0.05 1.85 0.00 0.00 -1.25 0.00 0.00 55.69 56.34 2e3d s MET 168 Cb -0.13 -3.22 -0.04 0.00 1.25 0.00 0.00 34.83 32.69 2e3d s MET 168 CO -0.11 0.01 -0.02 0.14 1.05 0.00 0.00 175.02 176.09 2e3d s VAL 169 N -0.45 0.43 -0.03 10.11 -7.23 -0.23 -1.21 120.40 121.79 2e3d s VAL 169 Ca 0.50 -1.90 -0.11 0.00 -1.81 0.00 0.00 61.98 58.66 2e3d s VAL 169 Cb -0.32 -1.76 0.02 0.00 0.56 0.00 0.00 36.38 34.87 2e3d s VAL 169 CO 0.39 -0.78 0.23 -1.83 -0.31 0.00 0.00 175.10 172.79 2e3d s GLU 170 N -3.91 0.52 0.34 4.82 -1.05 0.62 -0.86 118.70 119.18 2e3d s GLU 170 Ca 0.14 -0.16 -0.28 0.00 -0.15 0.00 0.00 54.97 54.53 2e3d s GLU 170 Cb 0.07 0.23 -0.10 0.00 -0.44 0.00 0.00 34.13 33.89 2e3d s GLU 170 CO -0.04 -0.13 1.28 -1.25 0.95 0.00 0.00 175.26 176.07 2e3d s PRO 171 N -1.04 4.29 0.09 -4.83 0.04 -1.25 0.97 135.00 133.27 2e3d s PRO 171 Ca -0.11 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2e3d s PRO 171 Cb -0.05 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.49 2e3d s PRO 171 CO 0.02 -0.21 0.02 1.33 0.04 0.00 0.00 177.00 178.20 2e3d n VAL 172 N 0.67 0.00 -0.01 -0.36 0.24 0.11 -4.88 118.33 114.09 2e3d n VAL 172 Ca 0.01 -0.40 -0.04 0.00 -2.04 0.00 0.00 64.34 61.87 2e3d n VAL 172 Cb 0.43 -0.08 -0.01 0.00 -1.47 0.00 0.00 33.84 32.70 2e3d n VAL 172 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e3d n ALA 173 N -2.75 2.10 -3.04 2.33 0.00 -1.26 -4.85 120.51 113.04 2e3d n ALA 173 Ca -0.03 -0.34 -0.44 0.00 0.00 0.00 0.00 53.44 52.62 2e3d n ALA 173 Cb 0.11 0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 2e3d n ALA 173 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2e3d s ASP 174 N -5.95 6.19 0.29 0.00 3.68 -1.26 -4.77 116.67 114.84 2e3d s ASP 174 Ca -0.12 -1.34 0.25 0.00 2.13 0.00 0.00 52.55 53.48 2e3d s ASP 174 Cb 0.02 -2.31 0.94 0.00 -1.45 0.00 0.00 42.92 40.12 2e3d s ASP 174 CO 0.18 -1.10 1.76 1.62 0.13 0.00 0.00 175.17 177.76 2e3d h VAL 175 N 5.92 0.00 -0.21 1.11 3.04 -1.93 -1.92 116.25 122.27 2e3d h VAL 175 Ca -0.29 -0.38 -0.18 0.00 -1.01 0.00 0.00 66.70 64.84 2e3d h VAL 175 Cb 1.09 1.23 -0.00 0.00 -2.01 0.00 0.00 31.29 31.60 2e3d h VAL 175 CO 1.08 0.00 -0.60 0.00 -1.01 0.00 0.00 177.57 177.04 2e3d h THR 176 N 0.00 1.30 0.00 3.17 1.03 -1.99 -2.80 112.91 113.63 2e3d h THR 176 Ca 0.00 -1.84 -0.04 0.00 -0.01 0.00 0.00 66.41 64.53 2e3d h THR 176 Cb 0.53 1.79 -0.01 0.00 -1.07 0.00 0.00 68.15 69.39 2e3d h THR 176 CO 0.00 0.58 -0.18 0.00 -0.01 0.00 0.00 175.52 175.91 2e3d h ALA 177 N 0.81 1.27 -3.85 0.00 0.00 -1.74 -3.46 119.26 112.29 2e3d h ALA 177 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2e3d h ALA 177 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2e3d h ALA 177 CO 0.12 0.22 0.00 0.66 0.00 0.00 0.00 179.25 180.25 2e3d n TYR 178 N -3.70 0.00 -4.19 0.00 4.02 -1.06 -5.09 117.16 107.14 2e3d n TYR 178 Ca -0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.53 2e3d n TYR 178 Cb 0.29 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.49 2e3d n TYR 178 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2e3d s GLY 179 N -0.86 1.68 -0.05 2.72 0.00 -1.26 -4.54 107.32 105.00 2e3d s GLY 179 Ca 0.00 -0.97 0.06 0.00 0.00 0.00 0.00 44.72 43.81 2e3d s GLY 179 CO 0.00 0.16 -0.25 -1.34 0.00 0.00 0.00 173.10 171.67 2e3d s VAL 180 N 0.88 2.02 0.58 1.40 -7.23 -0.34 -4.20 120.40 113.50 2e3d s VAL 180 Ca -0.00 -1.05 -0.18 0.00 -1.81 0.00 0.00 61.98 58.94 2e3d s VAL 180 Cb -0.14 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 2e3d s VAL 180 CO 0.02 0.56 1.10 0.68 -0.31 0.00 0.00 175.10 177.14 2e3d s VAL 181 N -0.18 3.41 -0.37 1.32 -7.23 -0.43 -0.42 120.40 116.51 2e3d s VAL 181 Ca -0.03 0.77 -0.12 0.00 -1.81 0.00 0.00 61.98 60.80 2e3d s VAL 181 Cb -0.13 -3.28 0.02 0.00 0.56 0.00 0.00 36.38 33.54 2e3d s VAL 181 CO 0.03 -0.29 0.22 -0.62 -0.31 0.00 0.00 175.10 174.13 2e3d s ASP 182 N -2.23 5.79 -0.40 4.85 -1.08 0.18 -3.93 116.67 119.86 2e3d s ASP 182 Ca 0.68 -0.83 0.05 0.00 -0.52 0.00 0.00 52.55 51.93 2e3d s ASP 182 Cb -0.20 -2.05 0.52 0.00 -1.46 0.00 0.00 42.92 39.73 2e3d s ASP 182 CO 0.32 -0.35 1.63 0.00 0.52 0.00 0.00 175.17 177.30 2e3d n LYS 184 N -1.03 -1.69 -0.96 0.00 5.02 -1.26 -0.81 118.16 117.42 2e3d n LYS 184 Ca 0.47 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 2e3d n LYS 184 Cb 1.09 -4.82 0.00 0.00 -0.02 0.00 0.00 35.03 31.28 2e3d n LYS 184 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e3d n GLY 185 N -1.09 0.42 3.67 0.72 0.00 -1.26 -5.01 105.19 102.63 2e3d n GLY 185 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2e3d n GLY 185 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e3d s VAL 186 N -1.99 4.35 0.16 1.61 1.01 0.01 -4.96 120.40 120.59 2e3d s VAL 186 Ca 0.00 1.64 -0.31 0.00 0.00 0.00 0.00 61.98 63.30 2e3d s VAL 186 Cb 0.00 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.22 2e3d s VAL 186 CO 0.00 -0.11 1.76 -1.61 0.00 0.00 0.00 175.10 175.14 2e3d s GLU 187 N 3.18 4.14 -0.04 2.72 0.41 -1.26 -4.95 118.70 122.90 2e3d s GLU 187 Ca 0.53 2.57 0.02 0.00 -0.41 0.00 0.00 54.97 57.68 2e3d s GLU 187 Cb -0.21 -3.36 -0.03 0.00 -1.78 0.00 0.00 34.13 28.75 2e3d s GLU 187 CO 0.15 -0.78 -0.09 -0.51 -0.49 0.00 0.00 175.26 173.53 2e3d s LEU 188 N 2.02 3.05 0.24 1.80 1.43 -1.26 -5.11 118.68 120.85 2e3d s LEU 188 Ca 0.77 -0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.84 2e3d s LEU 188 Cb -0.47 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 2e3d s LEU 188 CO 0.34 0.33 -0.13 0.00 0.23 0.00 0.00 176.35 177.12 2e3d s ALA 189 N -0.86 2.22 0.27 4.21 0.00 -1.26 -5.05 121.76 121.29 2e3d s ALA 189 Ca 0.14 -1.76 -0.28 0.00 0.00 0.00 0.00 51.96 50.06 2e3d s ALA 189 Cb -0.11 -0.03 -0.15 0.00 0.00 0.00 0.00 23.12 22.83 2e3d s ALA 189 CO 0.03 0.06 0.86 -2.30 0.00 0.00 0.00 175.76 174.41 2e3d n PRO 190 N -0.47 0.96 0.00 0.00 -0.02 -1.26 -1.12 135.00 133.08 2e3d n PRO 190 Ca -0.07 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2e3d n PRO 190 Cb 0.61 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 2e3d n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e3d n GLY 191 N 1.45 2.61 3.77 -1.23 0.00 -0.23 -4.98 105.19 106.58 2e3d n GLY 191 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2e3d n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e3d s GLU 192 N -0.17 2.75 0.23 1.61 2.02 -0.28 -4.86 118.70 120.00 2e3d s GLU 192 Ca 0.00 -1.13 0.12 0.00 0.02 0.00 0.00 54.97 53.97 2e3d s GLU 192 Cb 0.00 -2.46 -0.05 0.00 0.10 0.00 0.00 34.13 31.72 2e3d s GLU 192 CO 0.00 0.40 -0.22 -1.12 0.02 0.00 0.00 175.26 174.34 2e3d s SER 193 N -3.72 3.47 -0.28 -0.19 0.01 -1.26 -0.93 113.70 110.80 2e3d s SER 193 Ca 0.32 -0.93 -0.23 0.00 1.31 0.00 0.00 55.95 56.42 2e3d s SER 193 Cb -0.08 -0.27 0.12 0.00 0.21 0.00 0.00 66.02 66.00 2e3d s SER 193 CO 0.23 0.08 0.96 0.54 0.41 0.00 0.00 173.24 175.46 2e3d s VAL 194 N -2.01 0.00 0.44 3.43 0.11 -0.95 -4.95 120.40 116.48 2e3d s VAL 194 Ca 0.24 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.09 2e3d s VAL 194 Cb -0.07 -1.00 -0.14 0.00 -1.53 0.00 0.00 36.38 33.64 2e3d s VAL 194 CO 0.12 0.00 0.19 -2.65 -3.33 0.00 0.00 175.10 169.42 2e3d n PRO 195 N 2.67 0.17 -4.89 1.54 -0.02 -1.26 -1.03 135.00 132.18 2e3d n PRO 195 Ca -0.14 0.06 -0.27 0.00 -2.02 0.00 0.00 63.50 61.13 2e3d n PRO 195 Cb 0.56 -1.18 -0.15 0.00 -0.02 0.00 0.00 33.50 32.72 2e3d n PRO 195 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e3d s MET 196 N -1.23 1.61 0.00 -0.52 0.23 0.27 -4.59 119.30 115.07 2e3d s MET 196 Ca 0.61 -0.86 0.20 0.00 -1.03 0.00 0.00 55.69 54.61 2e3d s MET 196 Cb -0.58 -1.63 0.29 0.00 -1.53 0.00 0.00 34.83 31.37 2e3d s MET 196 CO 0.62 0.44 1.24 1.55 -2.03 0.00 0.00 175.02 176.84 2e3d n VAL 197 N 2.23 0.32 -1.50 5.16 3.14 0.47 -4.63 118.33 123.51 2e3d n VAL 197 Ca -0.16 -0.66 0.00 0.00 -2.96 0.00 0.00 64.34 60.56 2e3d n VAL 197 Cb 0.53 1.13 0.00 0.00 -1.06 0.00 0.00 33.84 34.44 2e3d n VAL 197 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2e3d n GLY 198 N 1.21 0.29 2.98 7.55 0.00 -1.25 -4.92 105.19 111.06 2e3d n GLY 198 Ca 0.15 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 2e3d n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e3d s VAL 199 N -2.74 0.04 -0.15 1.61 1.01 -1.26 0.52 120.40 119.43 2e3d s VAL 199 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2e3d s VAL 199 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.18 2e3d s VAL 199 CO 0.00 -0.19 -0.18 -0.69 0.00 0.00 0.00 175.10 174.05 2e3d s VAL 200 N -0.58 2.46 -0.71 2.92 1.01 0.44 -4.89 120.40 121.05 2e3d s VAL 200 Ca -0.06 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 2e3d s VAL 200 Cb -0.04 -2.02 0.22 0.00 0.00 0.00 0.00 36.38 34.54 2e3d s VAL 200 CO 0.00 0.53 2.34 -1.84 0.00 0.00 0.00 175.10 176.13 2e3d n GLU 201 N 4.08 2.75 0.00 2.72 0.00 -1.26 -1.20 120.64 127.72 2e3d n GLU 201 Ca -0.19 -3.08 0.00 0.00 0.00 0.00 0.00 57.16 53.89 2e3d n GLU 201 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 31.44 29.72 2e3d n GLU 201 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2e3d n PRO 209 N 0.11 0.00 -3.77 3.44 -0.02 -1.26 -4.99 135.00 128.51 2e3d n PRO 209 Ca 0.52 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.98 2e3d n PRO 209 Cb 0.36 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.84 2e3d n PRO 209 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2e3d s SER 210 N -0.69 -0.09 -0.31 2.55 1.04 -1.25 -4.43 113.70 110.51 2e3d s SER 210 Ca 0.00 -0.40 0.10 0.00 0.48 0.00 0.00 55.95 56.13 2e3d s SER 210 Cb 0.00 0.39 0.64 0.00 0.10 0.00 0.00 66.02 67.15 2e3d s SER 210 CO 0.00 -0.75 1.68 -0.46 0.98 0.00 0.00 173.24 174.70 2e3d n ASN 211 N -0.70 3.91 -4.59 7.02 6.94 -1.26 -4.76 115.26 121.82 2e3d n ASN 211 Ca -0.05 -3.40 -0.36 0.00 -0.02 0.00 0.00 54.58 50.75 2e3d n ASN 211 Cb 0.61 -0.70 -0.11 0.00 -2.36 0.00 0.00 39.78 37.22 2e3d n ASN 211 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2e3d s LEU 212 N -3.09 3.80 0.12 -4.53 1.43 -1.26 0.04 118.68 115.18 2e3d s LEU 212 Ca 0.51 0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.69 2e3d s LEU 212 Cb 0.42 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2e3d s LEU 212 CO 0.09 0.08 -0.13 0.00 0.23 0.00 0.00 176.35 176.62 2e3d s ALA 213 N 0.97 2.86 0.04 4.21 0.00 0.27 -1.31 121.76 128.80 2e3d s ALA 213 Ca 0.05 -1.31 -0.30 0.00 0.00 0.00 0.00 51.96 50.40 2e3d s ALA 213 Cb -0.14 -0.79 -0.08 0.00 0.00 0.00 0.00 23.12 22.11 2e3d s ALA 213 CO 0.03 0.61 1.86 0.42 0.00 0.00 0.00 175.76 178.68 2e3d s ILE 214 N -1.24 3.04 -0.19 0.00 1.01 -1.26 -0.27 121.20 122.29 2e3d s ILE 214 Ca 0.21 0.19 0.18 0.00 0.00 0.00 0.00 60.65 61.23 2e3d s ILE 214 Cb -0.11 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 2e3d s ILE 214 CO 0.13 -0.01 1.10 0.58 0.00 0.00 0.00 174.94 176.74 2e3d h VAL 215 N 5.40 0.43 0.00 2.92 2.07 -1.49 -3.47 116.25 122.11 2e3d h VAL 215 Ca -0.47 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.33 2e3d h VAL 215 Cb 1.22 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2e3d h VAL 215 CO 0.94 0.24 0.00 0.61 0.02 0.00 0.00 177.57 179.39 2e3d n GLY 216 N 1.28 1.91 2.94 2.17 0.00 -1.26 -4.96 105.19 107.26 2e3d n GLY 216 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2e3d n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e3d s ARG 217 N -0.26 1.25 0.01 1.61 1.81 -1.26 -1.87 118.95 120.24 2e3d s ARG 217 Ca 0.00 -0.23 0.03 0.00 -1.72 0.00 0.00 55.73 53.81 2e3d s ARG 217 Cb 0.00 -1.18 -0.01 0.00 -0.45 0.00 0.00 34.95 33.31 2e3d s ARG 217 CO 0.00 -0.08 -0.09 0.71 -0.68 0.00 0.00 175.30 175.16 2e3d s TYR 218 N 1.02 0.77 -0.34 -0.53 1.51 0.87 -2.31 117.35 118.34 2e3d s TYR 218 Ca -0.09 -0.22 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 2e3d s TYR 218 Cb -0.14 -0.48 0.10 0.00 -0.11 0.00 0.00 41.96 41.32 2e3d s TYR 218 CO -0.00 -0.01 0.05 0.08 -1.11 0.00 0.00 175.55 174.55 2e3d s VAL 219 N -0.46 2.41 -0.08 0.71 1.01 0.45 -0.14 120.40 124.31 2e3d s VAL 219 Ca 0.01 -2.22 0.00 0.00 0.00 0.00 0.00 61.98 59.78 2e3d s VAL 219 Cb -0.05 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2e3d s VAL 219 CO 0.00 -0.54 -0.08 -0.76 0.00 0.00 0.00 175.10 173.72 2e3d s LEU 220 N 0.96 3.10 0.62 3.92 1.43 -0.57 -1.56 118.68 126.59 2e3d s LEU 220 Ca 0.08 -0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 2e3d s LEU 220 Cb -0.20 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2e3d s LEU 220 CO -0.07 0.32 1.24 -0.94 0.23 0.00 0.00 176.35 177.13 2e3d s SER 221 N -0.58 4.92 0.53 2.29 1.04 -1.26 0.18 113.70 120.82 2e3d s SER 221 Ca 0.09 2.47 0.24 0.00 0.48 0.00 0.00 55.95 59.22 2e3d s SER 221 Cb -0.12 -2.61 1.29 0.00 0.10 0.00 0.00 66.02 64.68 2e3d s SER 221 CO 0.02 -1.78 1.69 0.00 0.98 0.00 0.00 173.24 174.15 2e3d h ALA 222 N 0.69 1.27 0.00 5.32 0.00 -1.88 -1.35 119.26 123.31 2e3d h ALA 222 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2e3d h ALA 222 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2e3d h ALA 222 CO 0.54 -0.27 0.00 -0.44 0.00 0.00 0.00 179.25 179.08 2e3d h ASP 223 N 0.00 0.00 0.94 0.00 3.32 -1.87 -3.01 116.42 115.80 2e3d h ASP 223 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2e3d h ASP 223 Cb 0.62 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2e3d h ASP 223 CO 0.00 0.00 -0.44 0.16 -1.72 0.00 0.00 179.24 177.24 2e3d h ILE 224 N 0.00 0.96 -0.07 0.35 -0.00 -1.58 -3.34 117.51 113.83 2e3d h ILE 224 Ca 0.00 -1.76 0.04 0.00 -0.00 0.00 0.00 64.86 63.14 2e3d h ILE 224 Cb 0.07 2.06 -0.06 0.00 -0.00 0.00 0.00 36.82 38.90 2e3d h ILE 224 CO 0.00 0.43 -0.36 -0.50 -0.00 0.00 0.00 178.15 177.72 2e3d h TRP 225 N 0.00 -1.02 -0.35 0.16 -0.00 -1.78 1.09 115.95 114.06 2e3d h TRP 225 Ca -0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 58.89 2e3d h TRP 225 Cb 1.03 0.46 -0.02 0.00 -0.00 0.00 0.00 29.16 30.63 2e3d h TRP 225 CO 0.00 -0.44 0.06 -1.35 -0.00 0.00 0.00 178.44 176.71 2e3d h PRO 226 N -0.48 0.52 -0.20 0.49 0.11 -1.81 -0.19 132.00 130.44 2e3d h PRO 226 Ca 0.07 -0.09 -0.15 0.00 0.11 0.00 0.00 66.00 65.94 2e3d h PRO 226 Cb 0.59 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2e3d h PRO 226 CO -0.34 0.49 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.37 2e3d h LEU 227 N 0.51 0.60 -1.00 2.35 3.38 -1.39 -2.32 115.31 117.44 2e3d h LEU 227 Ca 0.12 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 2e3d h LEU 227 Cb 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2e3d h LEU 227 CO -0.00 1.00 -0.45 0.25 0.09 0.00 0.00 178.44 179.33 2e3d h LEU 228 N 0.43 0.12 -0.41 1.67 5.85 0.25 -2.52 115.31 120.70 2e3d h LEU 228 Ca 0.02 -0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 2e3d h LEU 228 Cb 1.04 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2e3d h LEU 228 CO 0.10 0.56 -0.60 0.00 -0.34 0.00 0.00 178.44 178.15 2e3d h ALA 229 N 1.45 0.58 -0.00 1.25 0.00 -0.96 -3.13 119.26 118.45 2e3d h ALA 229 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2e3d h ALA 229 Cb 0.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2e3d h ALA 229 CO 0.06 0.70 -0.06 1.63 0.00 0.00 0.00 179.25 181.58 2e3d n LYS 230 N -3.95 0.44 0.00 0.00 5.02 -0.89 -5.11 118.16 113.68 2e3d n LYS 230 Ca -0.04 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2e3d n LYS 230 Cb 0.64 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2e3d n LYS 230 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2e3d n THR 231 N -1.21 0.00 -3.63 -0.18 -1.04 -0.96 -5.08 114.28 102.18 2e3d n THR 231 Ca 0.13 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.10 2e3d n THR 231 Cb 0.27 -0.87 -0.05 0.00 -1.82 0.00 0.00 70.33 67.87 2e3d n THR 231 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2e3d s GLY 234 N -2.21 0.06 0.18 3.41 0.00 -1.25 -5.10 107.32 102.41 2e3d s GLY 234 Ca 0.00 2.79 0.03 0.00 0.00 0.00 0.00 44.72 47.55 2e3d s GLY 234 CO 0.00 1.22 0.88 0.00 0.00 0.00 0.00 173.10 175.19 2e3d n ALA 235 N 0.72 0.35 -1.11 3.20 0.00 -1.25 0.18 120.51 122.59 2e3d n ALA 235 Ca -0.03 0.59 0.04 0.00 0.00 0.00 0.00 53.44 54.04 2e3d n ALA 235 Cb 0.58 -0.47 0.06 0.00 0.00 0.00 0.00 19.45 19.63 2e3d n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e3d n GLY 236 N -1.25 2.37 1.63 0.00 0.00 -1.26 -4.86 105.19 101.81 2e3d n GLY 236 Ca 0.15 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2e3d n GLY 236 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2e3d n ASP 237 N -0.69 -1.24 -4.89 1.61 2.03 0.48 -5.07 116.55 108.77 2e3d n ASP 237 Ca 0.07 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.12 2e3d n ASP 237 Cb 0.57 -0.41 -0.04 0.00 -0.72 0.00 0.00 41.12 40.52 2e3d n ASP 237 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2e3d s GLU 238 N -2.97 3.22 -0.23 -0.67 8.01 -1.25 -4.71 118.70 120.10 2e3d s GLU 238 Ca 0.00 -0.74 -0.15 0.00 0.01 0.00 0.00 54.97 54.08 2e3d s GLU 238 Cb 0.00 -2.82 -0.04 0.00 -4.31 0.00 0.00 34.13 26.96 2e3d s GLU 238 CO 0.00 0.49 0.39 0.42 0.01 0.00 0.00 175.26 176.57 2e3d s ILE 239 N -1.80 5.19 -0.13 -1.63 1.09 -1.23 -3.91 121.20 118.78 2e3d s ILE 239 Ca 0.33 0.65 -0.13 0.00 -1.10 0.00 0.00 60.65 60.40 2e3d s ILE 239 Cb -0.10 -3.71 -0.05 0.00 -1.06 0.00 0.00 42.46 37.54 2e3d s ILE 239 CO 0.27 0.21 0.28 -1.10 -0.10 0.00 0.00 174.94 174.50 2e3d s GLN 240 N 1.64 4.05 0.40 2.79 -0.21 -1.26 -1.24 119.66 125.82 2e3d s GLN 240 Ca 0.17 0.10 0.22 0.00 0.02 0.00 0.00 55.36 55.87 2e3d s GLN 240 Cb -0.15 -3.35 0.55 0.00 1.00 0.00 0.00 33.01 31.06 2e3d s GLN 240 CO 0.08 0.42 1.67 1.25 -2.12 0.00 0.00 175.29 176.59 2e3d h LEU 241 N 6.01 0.00 -0.09 2.90 5.85 -1.90 -2.78 115.31 125.30 2e3d h LEU 241 Ca -0.45 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.27 2e3d h LEU 241 Cb 1.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2e3d h LEU 241 CO 0.70 0.25 0.03 0.71 -0.34 0.00 0.00 178.44 179.79 2e3d h THR 242 N 0.00 0.98 -0.38 1.05 1.35 -1.97 0.66 112.91 114.60 2e3d h THR 242 Ca -0.00 -0.03 0.08 0.00 -0.55 0.00 0.00 66.41 65.91 2e3d h THR 242 Cb 0.99 0.90 -0.08 0.00 -1.73 0.00 0.00 68.15 68.23 2e3d h THR 242 CO 0.03 0.01 -0.20 0.44 -0.25 0.00 0.00 175.52 175.56 2e3d h ASP 243 N 0.08 -0.68 -0.48 5.36 3.32 -1.91 0.38 116.42 122.48 2e3d h ASP 243 Ca 0.04 0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 2e3d h ASP 243 Cb 0.02 0.36 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2e3d h ASP 243 CO -0.04 -0.23 -0.00 0.00 -1.72 0.00 0.00 179.24 177.25 2e3d h ALA 244 N 1.11 0.99 0.18 3.45 0.00 -1.35 -1.81 119.26 121.83 2e3d h ALA 244 Ca 0.19 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2e3d h ALA 244 Cb 0.43 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2e3d h ALA 244 CO -0.47 0.62 -0.51 0.82 0.00 0.00 0.00 179.25 179.72 2e3d h ILE 245 N 0.84 0.00 -0.18 0.00 2.04 0.30 0.21 117.51 120.72 2e3d h ILE 245 Ca 0.16 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.05 2e3d h ILE 245 Cb 0.50 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2e3d h ILE 245 CO 0.02 0.00 0.13 -2.24 0.00 0.00 0.00 178.15 176.06 2e3d h ASP 246 N -0.77 0.08 -0.15 1.72 3.04 -0.25 -0.18 116.42 119.91 2e3d h ASP 246 Ca -0.02 -0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.77 2e3d h ASP 246 Cb 0.75 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 39.02 2e3d h ASP 246 CO -0.24 0.05 0.09 0.24 -2.04 0.00 0.00 179.24 177.34 2e3d h MET 247 N 0.09 0.21 -0.13 4.15 2.86 -0.14 -1.04 114.93 120.93 2e3d h MET 247 Ca 0.08 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2e3d h MET 247 Cb 0.21 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2e3d h MET 247 CO -0.01 0.19 0.09 1.25 1.06 0.00 0.00 176.91 179.50 2e3d h LEU 248 N 0.16 0.00 0.33 1.22 5.85 0.99 -2.27 115.31 121.59 2e3d h LEU 248 Ca 0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2e3d h LEU 248 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2e3d h LEU 248 CO -0.01 0.00 -0.16 0.40 -0.34 0.00 0.00 178.44 178.33 2e3d h ILE 249 N 0.00 0.67 0.00 4.05 2.04 0.06 0.45 117.51 124.79 2e3d h ILE 249 Ca 0.06 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2e3d h ILE 249 Cb 0.25 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2e3d h ILE 249 CO -0.00 0.09 0.00 -0.62 0.00 0.00 0.00 178.15 177.62 2e3d n GLU 250 N -5.17 0.02 -0.06 2.37 1.02 -0.54 -0.97 120.64 117.30 2e3d n GLU 250 Ca -0.10 0.37 -0.02 0.00 -0.02 0.00 0.00 57.16 57.39 2e3d n GLU 250 Cb 0.26 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.04 2e3d n GLU 250 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2e3d n LYS 251 N -1.46 0.99 -3.94 3.49 4.01 -0.99 -5.06 118.16 115.21 2e3d n LYS 251 Ca 0.02 -0.07 -0.10 0.00 -0.51 0.00 0.00 58.31 57.65 2e3d n LYS 251 Cb 0.07 -1.43 -0.02 0.00 -0.51 0.00 0.00 35.03 33.13 2e3d n LYS 251 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2e3d s GLU 252 N -2.72 1.92 -0.51 1.97 2.02 0.16 -5.09 118.70 116.44 2e3d s GLU 252 Ca -0.08 -1.41 -0.28 0.00 0.02 0.00 0.00 54.97 53.22 2e3d s GLU 252 Cb 0.07 0.54 0.03 0.00 0.10 0.00 0.00 34.13 34.87 2e3d s GLU 252 CO 0.72 -0.85 1.11 0.99 0.02 0.00 0.00 175.26 177.25 2e3d s THR 253 N -3.17 4.20 -0.08 3.63 2.01 -1.26 -4.15 115.64 116.82 2e3d s THR 253 Ca 0.21 0.99 0.03 0.00 0.31 0.00 0.00 61.69 63.22 2e3d s THR 253 Cb -0.03 -4.61 -0.02 0.00 0.01 0.00 0.00 72.50 67.85 2e3d s THR 253 CO 0.13 -1.09 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.12 2e3d s VAL 254 N 4.47 2.91 0.15 3.82 1.01 -1.26 -3.25 120.40 128.25 2e3d s VAL 254 Ca 0.44 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2e3d s VAL 254 Cb -0.08 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2e3d s VAL 254 CO 0.28 0.57 -0.04 -1.61 0.00 0.00 0.00 175.10 174.30 2e3d s GLU 255 N -0.28 2.28 -0.01 2.72 2.02 0.18 -0.56 118.70 125.05 2e3d s GLU 255 Ca 0.02 -1.11 -0.13 0.00 0.02 0.00 0.00 54.97 53.77 2e3d s GLU 255 Cb -0.13 -2.32 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 2e3d s GLU 255 CO 0.03 0.47 0.37 0.00 0.02 0.00 0.00 175.26 176.15 2e3d s ALA 256 N -1.58 3.73 -0.13 5.21 0.00 -0.20 -0.57 121.76 128.22 2e3d s ALA 256 Ca 0.25 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2e3d s ALA 256 Cb -0.10 -2.32 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 2e3d s ALA 256 CO 0.17 0.51 -0.18 -0.47 0.00 0.00 0.00 175.76 175.79 2e3d s TYR 257 N -1.11 2.71 -0.45 0.00 5.04 0.71 -2.25 117.35 122.01 2e3d s TYR 257 Ca 0.24 -0.90 -0.29 0.00 -2.44 0.00 0.00 57.07 53.68 2e3d s TYR 257 Cb -0.16 -1.81 0.02 0.00 0.35 0.00 0.00 41.96 40.37 2e3d s TYR 257 CO 0.13 -0.36 1.27 -1.58 -1.34 0.00 0.00 175.55 173.67 2e3d s HIS 258 N 0.46 2.62 0.58 4.97 5.65 -0.11 -1.07 115.29 128.39 2e3d s HIS 258 Ca -0.12 0.70 -0.19 0.00 0.25 0.00 0.00 55.06 55.70 2e3d s HIS 258 Cb -0.16 -4.37 -0.06 0.00 -1.18 0.00 0.00 32.58 26.80 2e3d s HIS 258 CO 0.05 -1.61 0.88 -0.12 -0.65 0.00 0.00 174.74 173.29 2e3d n MET 259 N 7.95 0.85 -4.53 2.88 1.56 -0.04 -1.06 117.12 124.73 2e3d n MET 259 Ca 0.14 0.33 -0.31 0.00 -0.27 0.00 0.00 57.70 57.59 2e3d n MET 259 Cb 0.48 -2.06 -0.12 0.00 2.15 0.00 0.00 33.22 33.68 2e3d n MET 259 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2e3d s LYS 260 N -2.56 2.18 3.23 2.12 1.02 -1.26 -4.38 119.74 120.09 2e3d s LYS 260 Ca 0.73 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.79 2e3d s LYS 260 Cb -0.43 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 2e3d s LYS 260 CO 0.49 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.88 2e3d n GLY 261 N 1.39 0.54 3.06 -3.33 0.00 -1.25 -4.63 105.19 100.96 2e3d n GLY 261 Ca -0.16 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 2e3d n GLY 261 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e3d s LYS 262 N 0.00 0.73 0.27 1.61 2.20 -1.26 -4.99 119.74 118.30 2e3d s LYS 262 Ca 0.00 -0.50 0.09 0.00 -0.36 0.00 0.00 55.97 55.20 2e3d s LYS 262 Cb 0.00 -0.68 -0.04 0.00 -1.51 0.00 0.00 37.83 35.60 2e3d s LYS 262 CO 0.00 0.17 0.08 -1.54 -0.36 0.00 0.00 175.35 173.70 2e3d s SER 263 N -0.68 4.86 -0.21 1.43 1.04 -1.26 0.94 113.70 119.82 2e3d s SER 263 Ca 0.01 -0.54 -0.02 0.00 0.48 0.00 0.00 55.95 55.87 2e3d s SER 263 Cb -0.06 -1.00 0.06 0.00 0.10 0.00 0.00 66.02 65.13 2e3d s SER 263 CO 0.00 -0.05 0.02 -1.00 0.98 0.00 0.00 173.24 173.19 2e3d s HIS 264 N -2.28 1.37 -0.54 5.02 0.09 0.25 -4.89 115.29 114.31 2e3d s HIS 264 Ca 0.33 -1.10 -0.29 0.00 -0.00 0.00 0.00 55.06 54.00 2e3d s HIS 264 Cb -0.06 -1.18 0.03 0.00 -0.00 0.00 0.00 32.58 31.37 2e3d s HIS 264 CO 0.22 -0.66 1.18 0.34 -0.00 0.00 0.00 174.74 175.81 2e3d s ASP 265 N 1.74 6.52 -0.09 1.40 -1.08 -1.26 -0.39 116.67 123.51 2e3d s ASP 265 Ca -0.02 0.27 0.19 0.00 -0.52 0.00 0.00 52.55 52.47 2e3d s ASP 265 Cb -0.17 -2.55 0.71 0.00 -1.46 0.00 0.00 42.92 39.44 2e3d s ASP 265 CO -0.08 -1.39 1.61 0.00 0.52 0.00 0.00 175.17 175.83 2e3d n GLY 267 N 1.22 -0.67 3.43 0.00 0.00 -1.10 -4.55 105.19 103.52 2e3d n GLY 267 Ca 0.26 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2e3d n GLY 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e3d s ASN 268 N -2.54 3.71 0.16 1.61 4.22 -1.25 -4.71 114.94 116.14 2e3d s ASN 268 Ca 0.23 -0.36 -0.16 0.00 -2.14 0.00 0.00 52.86 50.43 2e3d s ASN 268 Cb 0.19 -0.63 0.09 0.00 1.28 0.00 0.00 41.25 42.19 2e3d s ASN 268 CO 0.53 0.30 1.70 0.50 -2.04 0.00 0.00 177.10 178.10 2e3d h LYS 269 N 5.02 0.11 -0.30 3.55 3.64 -1.87 0.17 116.57 126.89 2e3d h LYS 269 Ca -0.46 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 2e3d h LYS 269 Cb 1.15 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2e3d h LYS 269 CO 0.48 0.07 -0.00 1.25 -2.27 0.00 0.00 179.45 178.98 2e3d h LEU 270 N 0.11 0.52 -1.39 5.20 5.85 -1.96 -0.85 115.31 122.80 2e3d h LEU 270 Ca 0.18 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2e3d h LEU 270 Cb 0.25 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2e3d h LEU 270 CO -0.30 0.70 0.45 1.23 -0.34 0.00 0.00 178.44 180.19 2e3d h GLY 271 N 0.32 0.92 1.03 3.75 0.00 -1.63 -0.46 103.07 106.99 2e3d h GLY 271 Ca 0.08 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 2e3d h GLY 271 CO 0.02 0.25 -0.04 -1.82 0.00 0.00 0.00 176.54 174.94 2e3d h TYR 272 N 0.77 0.99 -0.38 5.60 3.20 -0.28 -1.80 116.97 125.07 2e3d h TYR 272 Ca 0.28 -0.19 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 2e3d h TYR 272 Cb 0.16 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2e3d h TYR 272 CO -0.00 0.94 -0.09 0.52 -1.64 0.00 0.00 178.16 177.89 2e3d h MET 273 N 0.76 0.66 -0.29 1.82 2.86 -0.11 -1.92 114.93 118.71 2e3d h MET 273 Ca 0.13 -0.20 -0.19 0.00 -2.06 0.00 0.00 59.70 57.39 2e3d h MET 273 Cb 0.57 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2e3d h MET 273 CO 0.03 0.74 -0.55 1.96 1.06 0.00 0.00 176.91 180.15 2e3d h GLN 274 N 0.60 0.89 -0.31 1.72 4.20 -1.07 -2.78 115.11 118.36 2e3d h GLN 274 Ca 0.11 -0.57 -0.11 0.00 0.06 0.00 0.00 58.65 58.15 2e3d h GLN 274 Cb 0.52 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2e3d h GLN 274 CO 0.03 1.20 -0.25 0.00 -0.67 0.00 0.00 178.83 179.14 2e3d h ALA 275 N 0.68 0.99 -0.44 3.87 0.00 -1.13 -1.65 119.26 121.58 2e3d h ALA 275 Ca 0.01 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.64 2e3d h ALA 275 Cb 1.17 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 2e3d h ALA 275 CO 0.12 0.59 0.02 0.35 0.00 0.00 0.00 179.25 180.34 2e3d h PHE 276 N 0.53 0.01 -0.03 0.00 3.57 -1.16 0.13 116.94 119.98 2e3d h PHE 276 Ca 0.07 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2e3d h PHE 276 Cb 0.71 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 2e3d h PHE 276 CO 0.03 -0.07 0.01 0.28 -2.23 0.00 0.00 178.31 176.32 2e3d h VAL 277 N 0.13 1.20 -0.81 1.41 2.07 -1.35 -0.16 116.25 118.74 2e3d h VAL 277 Ca 0.22 -0.61 0.10 0.00 0.82 0.00 0.00 66.70 67.23 2e3d h VAL 277 Cb 0.31 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 2e3d h VAL 277 CO -0.35 0.16 0.46 -0.33 0.02 0.00 0.00 177.57 177.54 2e3d h GLU 278 N -0.19 0.74 -0.02 1.57 5.08 -0.77 -0.03 114.58 120.96 2e3d h GLU 278 Ca 0.01 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 2e3d h GLU 278 Cb 0.26 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2e3d h GLU 278 CO 0.00 0.49 -0.74 1.88 -1.00 0.00 0.00 179.01 179.64 2e3d h TYR 279 N 0.76 0.22 -0.38 4.33 -1.99 -0.74 -2.95 116.97 116.23 2e3d h TYR 279 Ca 0.40 -0.11 -0.11 0.00 2.00 0.00 0.00 58.73 60.91 2e3d h TYR 279 Cb 0.38 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 2e3d h TYR 279 CO -0.07 0.84 -0.20 0.78 -0.00 0.00 0.00 178.16 179.52 2e3d h GLY 280 N 1.79 0.80 1.89 3.88 0.00 0.67 -0.03 103.07 112.06 2e3d h GLY 280 Ca -0.02 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.58 2e3d h GLY 280 CO 0.11 0.60 -0.31 -2.22 0.00 0.00 0.00 176.54 174.71 2e3d h ILE 281 N 0.65 1.25 -0.01 2.60 2.04 -1.01 -2.76 117.51 120.27 2e3d h ILE 281 Ca 0.10 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2e3d h ILE 281 Cb 0.69 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2e3d h ILE 281 CO 0.05 0.35 -0.07 0.54 0.00 0.00 0.00 178.15 179.03 2e3d n ARG 282 N -4.13 1.31 -1.61 2.37 1.74 -0.54 -4.26 116.66 111.55 2e3d n ARG 282 Ca -0.01 -0.68 -0.48 0.00 -0.77 0.00 0.00 57.85 55.90 2e3d n ARG 282 Cb 0.39 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 2e3d n ARG 282 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2e3d n HIS 283 N -0.25 1.60 0.20 -1.55 -0.00 -0.14 -4.74 115.22 110.34 2e3d n HIS 283 Ca 0.18 0.58 0.07 0.00 0.46 0.00 0.00 57.72 59.01 2e3d n HIS 283 Cb 0.32 -2.35 0.57 0.00 -0.12 0.00 0.00 29.99 28.41 2e3d n HIS 283 CO 0.00 0.00 0.00 -2.95 0.46 0.00 0.00 176.34 173.85 2e3d h ASN 284 N 3.99 0.10 0.00 0.26 -1.07 -1.91 0.42 115.58 117.36 2e3d h ASN 284 Ca -0.45 -0.00 -0.07 0.00 0.07 0.00 0.00 56.30 55.85 2e3d h ASN 284 Cb 1.32 -0.02 -0.01 0.00 -2.07 0.00 0.00 38.32 37.53 2e3d h ASN 284 CO 0.74 0.10 -1.37 0.41 0.07 0.00 0.00 177.43 177.38 2e3d n THR 285 N -4.49 0.27 0.05 6.14 -1.04 -1.26 -4.80 114.28 109.15 2e3d n THR 285 Ca -0.02 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 2e3d n THR 285 Cb 0.11 -0.44 -0.00 0.00 -1.82 0.00 0.00 70.33 68.18 2e3d n THR 285 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2e3d n LEU 286 N -2.06 0.35 -0.31 -4.42 4.77 -1.20 -4.75 117.00 109.39 2e3d n LEU 286 Ca -0.07 -0.64 0.14 0.00 -0.03 0.00 0.00 56.01 55.41 2e3d n LEU 286 Cb 0.52 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.93 2e3d n LEU 286 CO 0.13 0.08 1.02 1.23 -1.33 0.00 0.00 177.39 178.52 2e3d h GLY 287 N 0.23 1.54 1.44 -0.72 0.00 -0.24 -1.15 103.07 104.17 2e3d h GLY 287 Ca 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 47.33 47.03 2e3d h GLY 287 CO 0.00 -0.33 -0.59 -0.84 0.00 0.00 0.00 176.54 174.78 2e3d h THR 288 N 0.33 1.32 -0.08 4.70 2.02 -1.76 -1.29 112.91 118.15 2e3d h THR 288 Ca 0.58 -1.86 -0.14 0.00 0.77 0.00 0.00 66.41 65.76 2e3d h THR 288 Cb 1.15 1.83 0.01 0.00 -1.74 0.00 0.00 68.15 69.39 2e3d h THR 288 CO -0.58 0.58 -0.52 -0.08 0.37 0.00 0.00 175.52 175.29 2e3d h GLU 289 N 0.44 0.48 -0.53 6.66 4.81 -1.80 -1.90 114.58 122.73 2e3d h GLU 289 Ca -0.00 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 2e3d h GLU 289 Cb 1.16 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 2e3d h GLU 289 CO 0.11 1.05 0.30 0.35 -0.73 0.00 0.00 179.01 180.10 2e3d h PHE 290 N 0.05 0.71 -0.85 0.92 3.57 -1.23 0.26 116.94 120.37 2e3d h PHE 290 Ca -0.04 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2e3d h PHE 290 Cb 1.18 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 2e3d h PHE 290 CO 0.12 0.51 0.45 -0.22 -2.23 0.00 0.00 178.31 176.94 2e3d h LYS 291 N 0.71 1.19 -0.25 1.11 3.64 -1.24 0.16 116.57 121.89 2e3d h LYS 291 Ca 0.19 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 2e3d h LYS 291 Cb 0.02 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2e3d h LYS 291 CO -0.03 0.89 -0.42 0.00 -2.27 0.00 0.00 179.45 177.62 2e3d h ALA 292 N 1.24 0.39 -0.88 5.00 0.00 -0.83 0.13 119.26 124.31 2e3d h ALA 292 Ca 0.30 -0.46 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2e3d h ALA 292 Cb 0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2e3d h ALA 292 CO -0.04 0.50 0.54 2.35 0.00 0.00 0.00 179.25 182.59 2e3d h TRP 293 N 0.45 0.98 -0.10 0.00 7.01 0.04 -2.09 115.95 122.23 2e3d h TRP 293 Ca 0.02 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 2e3d h TRP 293 Cb 1.02 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 27.76 2e3d h TRP 293 CO 0.08 0.45 -0.02 1.25 -2.79 0.00 0.00 178.44 177.41 2e3d h LEU 294 N 0.93 0.19 -1.14 0.65 6.46 -0.52 0.49 115.31 122.36 2e3d h LEU 294 Ca 0.41 -0.36 0.09 0.00 -0.12 0.00 0.00 57.88 57.90 2e3d h LEU 294 Cb 0.29 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.11 2e3d h LEU 294 CO -0.22 0.50 0.59 -0.33 -0.62 0.00 0.00 178.44 178.37 2e3d h GLU 295 N -0.12 0.94 0.00 1.25 5.08 -0.09 0.58 114.58 122.22 2e3d h GLU 295 Ca 0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2e3d h GLU 295 Cb 0.42 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2e3d h GLU 295 CO 0.01 0.62 0.00 -1.91 -1.00 0.00 0.00 179.01 176.73 2e3d n GLU 296 N -4.53 0.00 -0.28 2.33 2.13 -0.90 -3.88 120.64 115.52 2e3d n GLU 296 Ca 0.15 0.36 -0.06 0.00 0.66 0.00 0.00 57.16 58.27 2e3d n GLU 296 Cb 0.27 -0.97 -0.05 0.00 0.27 0.00 0.00 31.44 30.96 2e3d n GLU 296 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2e3d n GLU 297 N -1.58 -0.27 0.00 5.31 0.00 0.14 -5.11 120.64 119.13 2e3d n GLU 297 Ca 0.00 1.04 0.15 0.00 0.00 0.00 0.00 57.16 58.35 2e3d n GLU 297 Cb 0.00 -1.53 0.69 0.00 0.00 0.00 0.00 31.44 30.60 2e3d n GLU 297 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80