#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2d n LEU 39 N 0.00 4.28 -0.38 0.55 4.77 -1.26 -4.70 117.00 120.26 2o2d n LEU 39 Ca 0.00 -5.53 0.08 0.00 -0.03 0.00 0.00 56.01 50.52 2o2d n LEU 39 Cb 0.00 -0.67 0.16 0.00 -2.33 0.00 0.00 43.42 40.58 2o2d n LEU 39 CO 0.00 2.16 0.44 1.17 -1.33 0.00 0.00 177.39 179.83 2o2d n LYS 40 N 0.40 1.30 0.00 3.23 4.81 -1.26 -4.45 118.16 122.20 2o2d n LYS 40 Ca 0.31 -2.80 0.10 0.00 -0.87 0.00 0.00 58.31 55.04 2o2d n LYS 40 Cb 0.39 -1.44 -0.04 0.00 0.02 0.00 0.00 35.03 33.96 2o2d n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2o2d n GLY 41 N -1.15 -0.28 0.12 3.14 0.00 -1.26 -4.23 105.19 101.53 2o2d n GLY 41 Ca 0.16 -0.58 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 2o2d n GLY 41 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2o2d h VAL 42 N 1.49 1.47 0.00 1.61 2.07 -1.96 -3.48 116.25 117.44 2o2d h VAL 42 Ca 0.00 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2o2d h VAL 42 Cb 0.62 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2o2d h VAL 42 CO 0.00 0.54 0.00 0.61 0.02 0.00 0.00 177.57 178.74 2o2d n GLY 43 N 0.93 0.61 3.96 2.17 0.00 -1.26 -5.08 105.19 106.53 2o2d n GLY 43 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 2o2d n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o2d s ALA 44 N -2.15 3.93 1.08 4.61 0.00 -1.26 -5.10 121.76 122.87 2o2d s ALA 44 Ca 0.00 -1.26 -0.14 0.00 0.00 0.00 0.00 51.96 50.56 2o2d s ALA 44 Cb 0.00 -1.70 0.23 0.00 0.00 0.00 0.00 23.12 21.64 2o2d s ALA 44 CO 0.00 0.22 1.09 -0.51 0.00 0.00 0.00 175.76 176.56 2o2d s ASP 45 N -3.99 1.96 -0.14 0.00 1.01 -1.26 -4.56 116.67 109.69 2o2d s ASP 45 Ca 0.35 1.04 -0.05 0.00 0.71 0.00 0.00 52.55 54.60 2o2d s ASP 45 Cb -0.09 -1.61 -0.03 0.00 1.01 0.00 0.00 42.92 42.20 2o2d s ASP 45 CO 0.29 -3.53 0.02 0.00 0.21 0.00 0.00 175.17 172.16 2o2d s ALA 46 N -2.93 3.28 0.25 5.23 0.00 -1.26 -0.94 121.76 125.39 2o2d s ALA 46 Ca 0.67 -0.78 -0.31 0.00 0.00 0.00 0.00 51.96 51.55 2o2d s ALA 46 Cb -0.17 -1.68 -0.11 0.00 0.00 0.00 0.00 23.12 21.16 2o2d s ALA 46 CO 0.58 0.35 1.58 0.34 0.00 0.00 0.00 175.76 178.61 2o2d s ASP 47 N -0.12 6.45 0.00 0.00 2.15 0.71 -4.87 116.67 120.99 2o2d s ASP 47 Ca 0.05 2.84 0.00 0.00 0.43 0.00 0.00 52.55 55.87 2o2d s ASP 47 Cb -0.12 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2o2d s ASP 47 CO 0.02 -0.87 0.37 0.35 -0.17 0.00 0.00 175.17 174.86 2o2d n THR 48 N 2.74 0.00 0.22 1.71 -2.24 -1.26 -4.32 114.28 111.13 2o2d n THR 48 Ca 0.10 -0.42 0.07 0.00 -2.27 0.00 0.00 64.05 61.53 2o2d n THR 48 Cb 0.38 1.15 0.53 0.00 -2.10 0.00 0.00 70.33 70.28 2o2d n THR 48 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2o2d h THR 49 N 0.15 0.97 0.01 4.28 1.35 -1.97 -1.41 112.91 116.30 2o2d h THR 49 Ca 0.00 -0.81 -0.31 0.00 -0.55 0.00 0.00 66.41 64.73 2o2d h THR 49 Cb 0.07 1.46 -0.04 0.00 -1.73 0.00 0.00 68.15 67.91 2o2d h THR 49 CO 0.00 0.22 -1.72 -0.11 -0.25 0.00 0.00 175.52 173.65 2o2d n LEU 50 N -4.00 1.98 0.30 3.87 7.94 -1.26 -4.09 117.00 121.74 2o2d n LEU 50 Ca -0.02 0.36 0.20 0.00 -1.11 0.00 0.00 56.01 55.44 2o2d n LEU 50 Cb 0.30 -0.94 0.91 0.00 0.53 0.00 0.00 43.42 44.22 2o2d n LEU 50 CO 0.35 0.43 1.07 0.71 -1.11 0.00 0.00 177.39 178.84 2o2d h THR 51 N -0.89 0.00 -0.46 1.96 1.35 -1.84 -2.49 112.91 110.54 2o2d h THR 51 Ca -0.46 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2o2d h THR 51 Cb 1.47 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2o2d h THR 51 CO -0.25 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 173.82 2o2d n SER 52 N -3.07 3.46 -4.75 5.36 7.64 -0.53 -4.61 113.62 117.12 2o2d n SER 52 Ca -0.01 -1.97 -0.41 0.00 1.01 0.00 0.00 58.87 57.50 2o2d n SER 52 Cb 0.20 -0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.07 2o2d n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o2d h ALA 54 N 4.32 0.98 0.00 0.00 0.00 -1.92 -1.52 119.26 121.12 2o2d h ALA 54 Ca -0.47 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2o2d h ALA 54 Cb 1.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2o2d h ALA 54 CO 0.70 -0.01 -0.22 0.66 0.00 0.00 0.00 179.25 180.38 2o2d h SER 55 N 0.64 0.00 -0.04 0.00 4.64 -1.91 -1.70 113.55 115.17 2o2d h SER 55 Ca 0.34 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.60 2o2d h SER 55 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2o2d h SER 55 CO -0.25 0.22 -0.21 -0.25 -0.87 0.00 0.00 176.83 175.48 2o2d h TRP 56 N 0.00 0.29 -0.32 4.77 2.91 -1.56 -1.81 115.95 120.24 2o2d h TRP 56 Ca -0.00 -0.13 -0.04 0.00 1.13 0.00 0.00 58.89 59.84 2o2d h TRP 56 Cb 0.51 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.10 2o2d h TRP 56 CO 0.00 0.84 0.01 1.79 -1.03 0.00 0.00 178.44 180.05 2o2d h THR 57 N -0.34 1.19 -0.29 2.65 1.35 -1.36 -1.69 112.91 114.41 2o2d h THR 57 Ca -0.01 -0.73 -0.14 0.00 -0.55 0.00 0.00 66.41 64.97 2o2d h THR 57 Cb 0.87 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 2o2d h THR 57 CO 0.04 0.25 -0.41 -0.61 -0.25 0.00 0.00 175.52 174.55 2o2d h GLN 58 N 0.48 0.70 -0.25 4.72 5.75 -1.30 -1.79 115.11 123.41 2o2d h GLN 58 Ca 0.10 -0.36 -0.11 0.00 -0.15 0.00 0.00 58.65 58.13 2o2d h GLN 58 Cb 0.30 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2o2d h GLN 58 CO 0.01 0.98 -0.33 -0.07 -2.65 0.00 0.00 178.83 176.77 2o2d h LEU 59 N 0.57 0.55 -0.72 -2.39 3.38 -0.84 -0.47 115.31 115.38 2o2d h LEU 59 Ca 0.05 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 2o2d h LEU 59 Cb 0.95 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2o2d h LEU 59 CO 0.09 0.84 -0.18 -0.61 0.09 0.00 0.00 178.44 178.66 2o2d h GLN 60 N 0.45 0.79 -0.40 1.13 5.75 -1.09 0.10 115.11 121.84 2o2d h GLN 60 Ca 0.05 -0.30 -0.09 0.00 -0.15 0.00 0.00 58.65 58.16 2o2d h GLN 60 Cb 0.79 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 2o2d h GLN 60 CO 0.06 0.91 -0.10 -0.22 -2.65 0.00 0.00 178.83 176.83 2o2d h LYS 61 N 0.70 0.79 0.00 1.69 3.64 -1.00 -2.23 116.57 120.16 2o2d h LYS 61 Ca 0.10 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 2o2d h LYS 61 Cb 0.68 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2o2d h LYS 61 CO 0.05 0.92 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.84 2o2d h LEU 62 N 0.60 0.00 -0.10 5.20 3.38 -0.73 -2.09 115.31 121.57 2o2d h LEU 62 Ca 0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2o2d h LEU 62 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2o2d h LEU 62 CO 0.04 0.24 -0.41 0.22 0.09 0.00 0.00 178.44 178.62 2o2d h TYR 63 N 0.00 0.60 -0.15 1.13 3.20 -0.63 0.75 116.97 121.86 2o2d h TYR 63 Ca -0.00 -0.26 -0.05 0.00 3.14 0.00 0.00 58.73 61.56 2o2d h TYR 63 Cb 0.63 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2o2d h TYR 63 CO 0.00 1.01 -0.13 0.93 -1.64 0.00 0.00 178.16 178.33 2o2d h GLU 64 N 0.02 0.24 0.00 1.82 5.08 -1.16 0.77 114.58 121.35 2o2d h GLU 64 Ca -0.02 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2o2d h GLU 64 Cb 1.05 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 2o2d h GLU 64 CO 0.09 0.38 -0.19 1.96 -1.00 0.00 0.00 179.01 180.25 2o2d h GLN 65 N 0.23 0.00 -0.01 2.33 4.20 -1.34 -3.42 115.11 117.10 2o2d h GLN 65 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2o2d h GLN 65 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2o2d h GLN 65 CO 0.02 0.54 -0.28 0.66 -0.67 0.00 0.00 178.83 179.10 2o2d n TYR 66 N -4.65 0.00 0.23 2.96 4.01 0.25 -4.63 117.16 115.32 2o2d n TYR 66 Ca -0.08 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.71 2o2d n TYR 66 Cb 0.30 0.00 0.52 0.00 -0.31 0.00 0.00 39.34 39.86 2o2d n TYR 66 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2o2d h GLY 67 N 2.75 0.00 1.97 2.72 0.00 -0.90 -2.43 103.07 107.18 2o2d h GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2o2d h GLY 67 CO 0.00 0.00 -0.02 1.22 0.00 0.00 0.00 176.54 177.74 2o2d n ASP 68 N -4.35 0.70 -4.69 0.19 8.00 -1.26 -4.83 116.55 110.31 2o2d n ASP 68 Ca -0.03 0.55 -0.42 0.00 0.71 0.00 0.00 54.79 55.60 2o2d n ASP 68 Cb 0.22 -0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 40.57 2o2d n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2o2d s GLU 69 N -3.09 4.28 0.67 -1.24 2.02 -0.92 -4.99 118.70 115.44 2o2d s GLU 69 Ca 0.11 2.00 -0.17 0.00 0.02 0.00 0.00 54.97 56.93 2o2d s GLU 69 Cb 0.13 -3.56 0.01 0.00 0.10 0.00 0.00 34.13 30.80 2o2d s GLU 69 CO 0.59 -0.58 1.28 -2.14 0.02 0.00 0.00 175.26 174.42 2o2d s PRO 70 N 2.37 2.40 0.29 0.39 0.02 -1.26 -4.92 135.00 134.29 2o2d s PRO 70 Ca 0.65 2.00 -0.01 0.00 0.02 0.00 0.00 61.00 63.66 2o2d s PRO 70 Cb -0.32 -1.83 0.44 0.00 0.02 0.00 0.00 34.50 32.80 2o2d s PRO 70 CO 0.27 -1.70 1.86 0.82 -0.33 0.00 0.00 177.00 177.93 2o2d h ILE 71 N 0.29 1.21 -0.09 2.83 2.04 -1.86 -2.66 117.51 119.27 2o2d h ILE 71 Ca -0.50 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 64.68 2o2d h ILE 71 Cb 1.33 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2o2d h ILE 71 CO 0.52 0.27 0.08 0.07 0.00 0.00 0.00 178.15 179.09 2o2d h LYS 72 N 0.83 0.00 -0.36 2.37 2.10 -1.91 -1.85 116.57 117.75 2o2d h LYS 72 Ca 0.19 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.77 2o2d h LYS 72 Cb 0.21 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.52 2o2d h LYS 72 CO -0.01 0.00 -0.08 -0.22 -2.00 0.00 0.00 179.45 177.13 2o2d h LYS 73 N 0.00 0.60 0.00 0.07 3.64 -1.84 -2.09 116.57 116.95 2o2d h LYS 73 Ca 0.04 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.19 2o2d h LYS 73 Cb 0.20 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2o2d h LYS 73 CO -0.00 0.68 -0.31 0.45 -2.27 0.00 0.00 179.45 178.01 2o2d h HIS 74 N 0.56 0.00 0.00 1.91 3.86 -1.45 -1.96 115.15 118.07 2o2d h HIS 74 Ca 0.10 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.15 2o2d h HIS 74 Cb 0.48 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 2o2d h HIS 74 CO 0.02 0.31 -0.87 0.74 0.86 0.00 0.00 177.93 178.99 2o2d h PHE 75 N 0.00 0.00 0.00 2.45 0.04 -1.44 -2.19 116.94 115.81 2o2d h PHE 75 Ca -0.00 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.59 2o2d h PHE 75 Cb 0.69 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 2o2d h PHE 75 CO 0.00 0.72 -0.83 0.93 -0.60 0.00 0.00 178.31 178.53 2o2d h GLU 76 N 0.00 0.00 0.17 1.51 5.08 -1.04 -3.31 114.58 116.98 2o2d h GLU 76 Ca -0.04 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.06 2o2d h GLU 76 Cb 1.59 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.86 2o2d h GLU 76 CO 0.09 0.83 -1.20 1.15 -1.00 0.00 0.00 179.01 178.88 2o2d h THR 77 N 0.00 1.29 -3.75 1.13 2.02 -1.42 -3.43 112.91 108.75 2o2d h THR 77 Ca -0.01 -2.54 -0.68 0.00 0.77 0.00 0.00 66.41 63.95 2o2d h THR 77 Cb 1.53 3.01 -0.35 0.00 -1.74 0.00 0.00 68.15 70.61 2o2d h THR 77 CO 0.11 0.75 -0.76 -0.62 0.37 0.00 0.00 175.52 175.37 2o2d s ASP 78 N -7.16 4.55 0.11 4.18 2.15 -0.82 -4.97 116.67 114.71 2o2d s ASP 78 Ca -0.14 -1.25 0.26 0.00 0.43 0.00 0.00 52.55 51.85 2o2d s ASP 78 Cb 0.03 -1.63 0.98 0.00 -0.30 0.00 0.00 42.92 42.00 2o2d s ASP 78 CO 0.85 -0.20 1.80 -1.54 -0.17 0.00 0.00 175.17 175.90 2o2d n SER 79 N 4.55 0.39 -0.98 -0.34 3.41 -1.26 -2.92 113.62 116.46 2o2d n SER 79 Ca -0.14 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.09 2o2d n SER 79 Cb 0.44 -0.65 0.24 0.00 -0.26 0.00 0.00 64.21 63.98 2o2d n SER 79 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o2d n GLU 80 N -1.88 3.09 -0.34 4.33 1.02 -1.26 -4.70 120.64 120.89 2o2d n GLU 80 Ca 0.06 -2.49 0.05 0.00 -0.02 0.00 0.00 57.16 54.75 2o2d n GLU 80 Cb 0.34 -1.58 0.20 0.00 -0.02 0.00 0.00 31.44 30.39 2o2d n GLU 80 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2o2d h ARG 81 N 2.64 0.94 -0.20 3.49 2.43 -1.87 0.09 114.38 121.91 2o2d h ARG 81 Ca 0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2o2d h ARG 81 Cb 1.10 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2o2d h ARG 81 CO 0.11 0.62 0.09 0.78 -1.51 0.00 0.00 179.97 180.06 2o2d h GLY 82 N 0.96 0.28 0.10 2.80 0.00 -1.86 0.82 103.07 106.18 2o2d h GLY 82 Ca 0.45 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 2o2d h GLY 82 CO -0.24 0.11 -0.56 1.46 0.00 0.00 0.00 176.54 177.32 2o2d h GLN 83 N 0.27 0.04 0.00 4.80 4.20 -1.63 -3.35 115.11 119.45 2o2d h GLN 83 Ca 0.07 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 2o2d h GLN 83 Cb 0.04 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2o2d h GLN 83 CO -0.01 1.04 -0.33 0.00 -0.67 0.00 0.00 178.83 178.86 2o2d h ARG 84 N -0.89 0.00 -1.44 1.46 3.08 -0.88 -3.14 114.38 112.57 2o2d h ARG 84 Ca -0.14 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.24 2o2d h ARG 84 Cb 1.21 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.92 2o2d h ARG 84 CO -0.05 0.33 0.31 0.66 -1.07 0.00 0.00 179.97 180.15 2o2d n TYR 85 N -3.91 3.11 -3.61 3.04 4.02 0.27 -4.95 117.16 115.13 2o2d n TYR 85 Ca -0.02 -2.67 -0.15 0.00 -0.01 0.00 0.00 57.90 55.05 2o2d n TYR 85 Cb 0.40 -0.87 -0.07 0.00 -0.02 0.00 0.00 39.34 38.78 2o2d n TYR 85 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2o2d s SER 86 N -2.23 -0.64 -0.04 7.72 1.04 -1.19 -1.85 113.70 116.51 2o2d s SER 86 Ca 0.54 0.99 0.02 0.00 0.48 0.00 0.00 55.95 57.97 2o2d s SER 86 Cb 0.44 0.94 0.02 0.00 0.10 0.00 0.00 66.02 67.52 2o2d s SER 86 CO -0.19 -0.40 -0.06 -0.69 0.98 0.00 0.00 173.24 172.88 2o2d s VAL 87 N -0.40 0.66 -0.27 5.02 1.01 -0.48 -4.94 120.40 120.99 2o2d s VAL 87 Ca -0.05 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2o2d s VAL 87 Cb -0.03 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2o2d s VAL 87 CO 0.05 0.24 0.11 -0.75 0.00 0.00 0.00 175.10 174.75 2o2d s LYS 88 N 0.69 3.62 -0.25 2.72 2.20 -1.26 -1.25 119.74 126.20 2o2d s LYS 88 Ca -0.10 -0.52 -0.06 0.00 -0.36 0.00 0.00 55.97 54.93 2o2d s LYS 88 Cb -0.13 -3.44 -0.01 0.00 -1.51 0.00 0.00 37.83 32.74 2o2d s LYS 88 CO 0.01 -0.25 0.03 0.08 -0.36 0.00 0.00 175.35 174.86 2o2d s VAL 89 N 1.64 3.81 0.23 4.02 1.01 0.07 -4.96 120.40 126.23 2o2d s VAL 89 Ca 0.06 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 2o2d s VAL 89 Cb -0.16 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 33.30 2o2d s VAL 89 CO 0.06 0.28 1.16 -0.55 0.00 0.00 0.00 175.10 176.05 2o2d s SER 90 N 1.52 7.14 0.00 3.32 0.15 -1.26 -0.54 113.70 124.03 2o2d s SER 90 Ca 0.05 2.27 0.26 0.00 0.70 0.00 0.00 55.95 59.23 2o2d s SER 90 Cb -0.15 -2.62 1.19 0.00 -1.71 0.00 0.00 66.02 62.73 2o2d s SER 90 CO 0.00 -0.29 1.81 0.18 1.20 0.00 0.00 173.24 176.14 2o2d n LEU 91 N 1.89 1.01 -0.57 3.45 4.77 -0.25 -4.92 117.00 122.37 2o2d n LEU 91 Ca 0.02 -0.37 -0.07 0.00 -0.03 0.00 0.00 56.01 55.56 2o2d n LEU 91 Cb 0.45 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2o2d n LEU 91 CO 0.55 0.18 -0.07 0.61 -1.33 0.00 0.00 177.39 177.33 2o2d n GLY 92 N 1.08 0.90 3.97 -0.72 0.00 -1.26 -4.89 105.19 104.26 2o2d n GLY 92 Ca 0.19 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 2o2d n GLY 92 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o2d s SER 93 N -2.55 6.15 0.28 1.61 1.04 -1.26 -5.02 113.70 113.95 2o2d s SER 93 Ca 0.00 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.52 2o2d s SER 93 Cb 0.00 -1.67 0.45 0.00 0.10 0.00 0.00 66.02 64.90 2o2d s SER 93 CO 0.00 -0.30 1.90 0.50 0.98 0.00 0.00 173.24 176.32 2o2d h LYS 94 N 0.90 1.09 0.00 4.02 3.64 -1.98 -1.92 116.57 122.32 2o2d h LYS 94 Ca -0.49 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2o2d h LYS 94 Cb 1.24 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2o2d h LYS 94 CO 0.58 0.72 0.00 -0.40 -2.27 0.00 0.00 179.45 178.08 2o2d n ASP 95 N -4.49 0.00 -3.20 4.20 5.75 -1.26 -4.87 116.55 112.69 2o2d n ASP 95 Ca 0.14 -0.38 -0.23 0.00 -0.01 0.00 0.00 54.79 54.32 2o2d n ASP 95 Cb 0.18 -0.10 0.05 0.00 -1.03 0.00 0.00 41.12 40.22 2o2d n ASP 95 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2o2d n GLU 96 N -1.10 -6.12 -2.15 0.11 1.02 -0.72 -4.98 120.64 106.70 2o2d n GLU 96 Ca 0.12 0.86 -0.35 0.00 -0.02 0.00 0.00 57.16 57.78 2o2d n GLU 96 Cb 0.09 -5.76 0.01 0.00 -0.02 0.00 0.00 31.44 25.77 2o2d n GLU 96 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2o2d s ASN 97 N -2.97 5.58 0.31 1.62 3.84 -1.26 -4.91 114.94 117.14 2o2d s ASN 97 Ca 0.42 2.15 -0.00 0.00 0.21 0.00 0.00 52.86 55.63 2o2d s ASN 97 Cb -0.18 -2.58 -0.02 0.00 -0.55 0.00 0.00 41.25 37.92 2o2d s ASN 97 CO 0.52 -1.31 0.35 0.72 -2.79 0.00 0.00 177.10 174.59 2o2d s PHE 98 N -1.88 1.24 -0.22 0.43 -0.12 -1.26 -1.09 117.98 115.07 2o2d s PHE 98 Ca 0.72 -1.38 -0.02 0.00 -0.05 0.00 0.00 56.93 56.20 2o2d s PHE 98 Cb -0.23 -0.34 0.07 0.00 -0.63 0.00 0.00 43.02 41.88 2o2d s PHE 98 CO 0.30 -0.95 0.03 -1.17 -0.05 0.00 0.00 175.22 173.38 2o2d s LEU 99 N -3.25 1.64 -0.33 -1.99 2.96 0.30 -3.82 118.68 114.20 2o2d s LEU 99 Ca 0.35 -1.04 -0.08 0.00 -0.22 0.00 0.00 54.13 53.13 2o2d s LEU 99 Cb 0.02 -0.76 0.02 0.00 0.50 0.00 0.00 46.19 45.97 2o2d s LEU 99 CO 0.20 -0.31 0.13 0.12 -1.32 0.00 0.00 176.35 175.17 2o2d s PHE 100 N 1.73 3.20 -0.27 5.38 5.36 0.43 -0.75 117.98 133.05 2o2d s PHE 100 Ca -0.00 -0.97 -0.11 0.00 -0.96 0.00 0.00 56.93 54.89 2o2d s PHE 100 Cb -0.17 -2.33 -0.05 0.00 -0.34 0.00 0.00 43.02 40.13 2o2d s PHE 100 CO -0.11 -0.60 0.20 -1.17 -1.46 0.00 0.00 175.22 172.08 2o2d s LEU 101 N 1.52 4.03 -0.36 6.12 2.96 -0.38 -0.72 118.68 131.85 2o2d s LEU 101 Ca 0.02 0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2o2d s LEU 101 Cb -0.18 -2.14 0.07 0.00 0.50 0.00 0.00 46.19 44.44 2o2d s LEU 101 CO 0.04 -0.05 0.12 -0.62 -1.32 0.00 0.00 176.35 174.53 2o2d s ASP 102 N 1.68 5.17 -0.19 3.68 -1.08 0.76 -1.39 116.67 125.31 2o2d s ASP 102 Ca 0.08 -1.54 0.16 0.00 -0.52 0.00 0.00 52.55 50.73 2o2d s ASP 102 Cb -0.16 -1.81 0.55 0.00 -1.46 0.00 0.00 42.92 40.05 2o2d s ASP 102 CO 0.10 -0.40 1.45 0.00 0.52 0.00 0.00 175.17 176.84 2o2d n TYR 103 N 4.68 1.05 0.19 -5.34 4.11 -0.77 -0.61 117.16 120.46 2o2d n TYR 103 Ca -0.09 -0.89 0.03 0.00 -0.00 0.00 0.00 57.90 56.95 2o2d n TYR 103 Cb 0.43 -0.34 0.36 0.00 -0.00 0.00 0.00 39.34 39.79 2o2d n TYR 103 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2o2d h SER 104 N 1.95 0.00 -0.50 9.48 4.64 -1.79 -3.33 113.55 124.00 2o2d h SER 104 Ca 0.01 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.62 2o2d h SER 104 Cb 1.50 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.52 2o2d h SER 104 CO 0.25 0.37 2.69 0.29 -0.87 0.00 0.00 176.83 179.57 2o2d n LYS 105 N -4.01 3.07 -3.65 4.77 5.02 -1.25 -4.82 118.16 117.28 2o2d n LYS 105 Ca -0.02 -2.94 -0.12 0.00 -2.02 0.00 0.00 58.31 53.21 2o2d n LYS 105 Cb 0.42 -3.27 -0.05 0.00 -0.02 0.00 0.00 35.03 32.11 2o2d n LYS 105 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2o2d s SER 106 N 3.05 -0.25 -0.87 4.39 1.04 -1.25 -1.09 113.70 118.71 2o2d s SER 106 Ca 0.47 -0.17 -0.06 0.00 0.48 0.00 0.00 55.95 56.67 2o2d s SER 106 Cb 0.10 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.62 2o2d s SER 106 CO -0.04 -0.76 2.95 1.41 0.98 0.00 0.00 173.24 177.79 2o2d n HIS 107 N 0.13 1.66 -3.98 5.02 8.25 -1.26 -4.79 115.22 120.25 2o2d n HIS 107 Ca -0.17 -2.36 -0.29 0.00 -0.26 0.00 0.00 57.72 54.63 2o2d n HIS 107 Cb 0.62 -1.86 -0.16 0.00 1.12 0.00 0.00 29.99 29.71 2o2d n HIS 107 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2o2d s ILE 108 N 0.07 1.42 0.59 1.59 1.01 -1.26 -4.85 121.20 119.77 2o2d s ILE 108 Ca 0.63 -0.61 0.09 0.00 0.00 0.00 0.00 60.65 60.76 2o2d s ILE 108 Cb 0.26 -1.40 0.09 0.00 0.01 0.00 0.00 42.46 41.42 2o2d s ILE 108 CO -0.09 0.37 0.77 0.54 0.00 0.00 0.00 174.94 176.53 2o2d s ASN 109 N 1.54 4.97 0.47 3.58 2.20 -1.26 -4.89 114.94 121.55 2o2d s ASN 109 Ca 0.04 -0.96 0.13 0.00 -0.94 0.00 0.00 52.86 51.14 2o2d s ASN 109 Cb -0.13 0.44 1.10 0.00 -2.00 0.00 0.00 41.25 40.66 2o2d s ASN 109 CO -0.10 -1.39 2.08 0.44 -2.94 0.00 0.00 177.10 175.20 2o2d h ASP 110 N 0.19 0.22 -0.31 3.54 3.32 -2.00 -0.74 116.42 120.64 2o2d h ASP 110 Ca -0.29 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.58 2o2d h ASP 110 Cb 1.29 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 2o2d h ASP 110 CO 0.42 0.15 -0.47 -0.33 -1.72 0.00 0.00 179.24 177.29 2o2d h GLU 111 N 0.25 0.86 -0.20 3.56 5.08 -1.99 -1.33 114.58 120.81 2o2d h GLU 111 Ca 0.12 -0.52 -0.08 0.00 -1.00 0.00 0.00 59.36 57.88 2o2d h GLU 111 Cb 0.15 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2o2d h GLU 111 CO -0.02 1.15 -0.19 0.82 -1.00 0.00 0.00 179.01 179.77 2o2d h ILE 112 N 0.64 1.33 -0.52 3.13 2.04 -1.84 -1.97 117.51 120.32 2o2d h ILE 112 Ca 0.03 -1.35 0.05 0.00 1.00 0.00 0.00 64.86 64.59 2o2d h ILE 112 Cb 1.08 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.85 2o2d h ILE 112 CO 0.11 0.41 0.25 0.50 0.00 0.00 0.00 178.15 179.42 2o2d h LYS 113 N 0.17 0.47 -0.49 2.37 3.64 -1.11 0.13 116.57 121.75 2o2d h LYS 113 Ca 0.03 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2o2d h LYS 113 Cb 0.74 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2o2d h LYS 113 CO 0.05 0.31 0.30 0.00 -2.27 0.00 0.00 179.45 177.84 2o2d h ALA 115 N 1.14 1.11 -0.41 0.00 0.00 -0.64 0.18 119.26 120.65 2o2d h ALA 115 Ca 0.18 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 2o2d h ALA 115 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2o2d h ALA 115 CO -0.03 0.56 -0.31 -0.07 0.00 0.00 0.00 179.25 179.41 2o2d h LEU 116 N 0.31 0.95 -0.69 0.00 3.38 -0.41 -1.11 115.31 117.74 2o2d h LEU 116 Ca 0.04 -0.39 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 2o2d h LEU 116 Cb 0.73 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2o2d h LEU 116 CO 0.06 1.17 -0.63 -0.07 0.09 0.00 0.00 178.44 179.06 2o2d h LEU 117 N 0.76 0.11 -0.89 1.67 3.38 -1.01 -2.46 115.31 116.87 2o2d h LEU 117 Ca 0.08 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2o2d h LEU 117 Cb 0.88 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2o2d h LEU 117 CO 0.08 0.71 -0.48 -0.09 0.09 0.00 0.00 178.44 178.75 2o2d h ARG 118 N 0.07 0.18 -0.49 1.13 9.65 -0.71 -1.89 114.38 122.32 2o2d h ARG 118 Ca -0.01 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 58.70 2o2d h ARG 118 Cb 1.12 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 2o2d h ARG 118 CO 0.09 0.62 0.00 1.25 2.80 0.00 0.00 179.97 184.73 2o2d h LEU 119 N 0.15 0.84 -1.04 3.80 5.85 -0.85 -0.16 115.31 123.90 2o2d h LEU 119 Ca 0.01 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 2o2d h LEU 119 Cb 0.90 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2o2d h LEU 119 CO 0.07 0.94 0.25 0.00 -0.34 0.00 0.00 178.44 179.36 2o2d h ALA 120 N 0.93 1.23 -0.26 1.25 0.00 -1.05 -0.31 119.26 121.06 2o2d h ALA 120 Ca 0.14 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2o2d h ALA 120 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2o2d h ALA 120 CO 0.02 0.56 -0.55 1.49 0.00 0.00 0.00 179.25 180.78 2o2d h GLU 121 N 0.92 0.82 -0.09 0.00 4.57 -1.04 -1.57 114.58 118.19 2o2d h GLU 121 Ca 0.22 -0.54 -0.13 0.00 -1.18 0.00 0.00 59.36 57.72 2o2d h GLU 121 Cb 0.19 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2o2d h GLU 121 CO -0.02 1.17 -0.54 1.49 -1.18 0.00 0.00 179.01 179.94 2o2d h GLU 122 N 0.59 0.26 -0.01 1.92 4.81 -0.67 -2.80 114.58 118.68 2o2d h GLU 122 Ca 0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2o2d h GLU 122 Cb 1.16 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2o2d h GLU 122 CO 0.12 0.73 -0.03 0.54 -0.73 0.00 0.00 179.01 179.65 2o2d n ARG 123 N -3.93 1.23 -3.37 1.92 5.12 -0.16 -4.95 116.66 112.53 2o2d n ARG 123 Ca -0.02 -0.48 -0.19 0.00 -1.93 0.00 0.00 57.85 55.23 2o2d n ARG 123 Cb 0.57 -1.49 0.07 0.00 -1.16 0.00 0.00 32.46 30.45 2o2d n ARG 123 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o2d n GLY 124 N 1.14 -0.28 0.27 -0.13 0.00 -1.01 -4.91 105.19 100.26 2o2d n GLY 124 Ca 0.20 0.08 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 2o2d n GLY 124 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2o2d h ILE 125 N -2.13 1.15 -0.65 -0.61 1.08 -1.56 -1.13 117.51 113.66 2o2d h ILE 125 Ca -0.48 -0.31 0.02 0.00 -0.39 0.00 0.00 64.86 63.71 2o2d h ILE 125 Cb 1.30 0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.19 2o2d h ILE 125 CO 0.46 0.16 0.42 -0.09 -0.69 0.00 0.00 178.15 178.40 2o2d h ARG 126 N 0.89 0.81 -0.27 2.37 2.43 -1.93 0.17 114.38 118.86 2o2d h ARG 126 Ca 0.26 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 2o2d h ARG 126 Cb -0.06 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 2o2d h ARG 126 CO -0.07 0.53 -0.32 1.96 -1.51 0.00 0.00 179.97 180.56 2o2d h GLN 127 N 0.83 0.56 -0.27 0.20 7.50 -1.88 -2.03 115.11 120.01 2o2d h GLN 127 Ca 0.25 -0.25 -0.17 0.00 0.50 0.00 0.00 58.65 58.99 2o2d h GLN 127 Cb -0.03 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.49 2o2d h GLN 127 CO -0.08 0.81 -0.48 0.35 -1.50 0.00 0.00 178.83 177.94 2o2d h PHE 128 N 0.48 1.01 -0.33 2.96 3.57 -0.51 -1.91 116.94 122.20 2o2d h PHE 128 Ca 0.06 -0.35 -0.00 0.00 3.53 0.00 0.00 57.97 61.20 2o2d h PHE 128 Cb 0.79 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2o2d h PHE 128 CO 0.03 1.16 0.20 0.28 -2.23 0.00 0.00 178.31 177.75 2o2d h VAL 129 N 0.57 1.12 -0.46 1.41 2.07 -0.55 0.17 116.25 120.57 2o2d h VAL 129 Ca 0.02 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2o2d h VAL 129 Cb 1.08 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2o2d h VAL 129 CO 0.11 0.12 0.16 1.56 0.02 0.00 0.00 177.57 179.53 2o2d h GLN 130 N 0.43 0.67 -0.46 1.57 1.08 -1.34 0.10 115.11 117.16 2o2d h GLN 130 Ca 0.12 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 57.11 2o2d h GLN 130 Cb 0.02 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2o2d h GLN 130 CO -0.02 0.58 -0.10 0.77 -0.95 0.00 0.00 178.83 179.11 2o2d h SER 131 N 0.67 0.88 -0.12 1.46 0.02 -0.77 -0.98 113.55 114.70 2o2d h SER 131 Ca 0.16 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 2o2d h SER 131 Cb 0.18 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 2o2d h SER 131 CO -0.01 1.03 0.01 0.58 -1.14 0.00 0.00 176.83 177.30 2o2d h VAL 132 N 0.71 1.23 -0.14 2.27 2.07 -0.42 -0.73 116.25 121.25 2o2d h VAL 132 Ca 0.12 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 2o2d h VAL 132 Cb 0.64 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2o2d h VAL 132 CO 0.04 0.22 -0.16 -0.26 0.02 0.00 0.00 177.57 177.43 2o2d h PHE 133 N -0.04 0.24 -0.00 1.57 -1.00 -0.90 -2.68 116.94 114.12 2o2d h PHE 133 Ca 0.04 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2o2d h PHE 133 Cb 0.32 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.82 2o2d h PHE 133 CO 0.02 0.38 -0.21 2.89 -1.61 0.00 0.00 178.31 179.78 2o2d n ARG 134 N -4.25 0.51 -0.24 1.51 1.85 -0.38 -4.94 116.66 110.71 2o2d n ARG 134 Ca -0.01 -0.22 0.00 0.00 -1.00 0.00 0.00 57.85 56.62 2o2d n ARG 134 Cb 0.29 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.20 2o2d n ARG 134 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2o2d n GLY 135 N 1.36 0.86 3.78 2.89 0.00 -1.01 -4.09 105.19 108.98 2o2d n GLY 135 Ca 0.11 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2o2d n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o2d s GLU 136 N -0.52 3.41 -1.08 1.61 2.02 -0.29 -4.64 118.70 119.20 2o2d s GLU 136 Ca 0.00 1.60 -0.11 0.00 0.02 0.00 0.00 54.97 56.48 2o2d s GLU 136 Cb 0.00 -2.04 -0.07 0.00 0.10 0.00 0.00 34.13 32.12 2o2d s GLU 136 CO 0.00 -0.80 2.24 0.54 0.02 0.00 0.00 175.26 177.26 2o2d n ARG 137 N -1.22 2.35 0.25 1.61 1.74 -1.26 -4.19 116.66 115.93 2o2d n ARG 137 Ca 0.11 -1.84 0.12 0.00 -0.77 0.00 0.00 57.85 55.48 2o2d n ARG 137 Cb 0.51 -2.74 0.65 0.00 -1.02 0.00 0.00 32.46 29.86 2o2d n ARG 137 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2o2d h VAL 138 N 3.68 0.51 -1.59 1.55 -1.51 -1.89 -3.30 116.25 113.70 2o2d h VAL 138 Ca 0.56 -0.72 -0.71 0.00 -1.23 0.00 0.00 66.70 64.60 2o2d h VAL 138 Cb 0.37 1.49 -0.13 0.00 -2.13 0.00 0.00 31.29 30.88 2o2d h VAL 138 CO 1.69 0.14 1.71 0.21 -1.23 0.00 0.00 177.57 180.09 2o2d s ASN 139 N -6.10 6.94 0.39 4.19 3.84 -0.98 -4.82 114.94 118.40 2o2d s ASN 139 Ca -0.02 -2.69 0.08 0.00 0.21 0.00 0.00 52.86 50.44 2o2d s ASN 139 Cb 0.12 -2.48 0.78 0.00 -0.55 0.00 0.00 41.25 39.11 2o2d s ASN 139 CO 0.59 -0.96 1.95 0.71 -2.79 0.00 0.00 177.10 176.60 2o2d h THR 140 N 5.14 1.16 -0.04 -5.21 1.35 -1.83 0.19 112.91 113.66 2o2d h THR 140 Ca 0.37 -0.60 -0.14 0.00 -0.55 0.00 0.00 66.41 65.49 2o2d h THR 140 Cb 0.88 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2o2d h THR 140 CO 1.34 0.20 -0.60 0.71 -0.25 0.00 0.00 175.52 176.92 2o2d h THR 141 N 0.37 1.40 -0.01 6.82 1.35 -1.91 -3.09 112.91 117.84 2o2d h THR 141 Ca 0.08 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 2o2d h THR 141 Cb 0.24 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2o2d h THR 141 CO 0.01 0.58 -0.35 -0.62 -0.25 0.00 0.00 175.52 174.89 2o2d n GLU 142 N -3.86 1.58 -3.74 4.72 1.02 -1.14 -5.00 120.64 114.23 2o2d n GLU 142 Ca -0.02 -0.88 -0.23 0.00 -0.02 0.00 0.00 57.16 56.01 2o2d n GLU 142 Cb 0.61 -1.32 0.02 0.00 -0.02 0.00 0.00 31.44 30.74 2o2d n GLU 142 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2o2d n ASN 143 N -0.05 -1.71 -4.17 1.62 4.05 0.58 -5.01 115.26 110.57 2o2d n ASN 143 Ca 0.07 -0.88 -0.19 0.00 0.45 0.00 0.00 54.58 54.03 2o2d n ASN 143 Cb 0.37 -3.79 -0.12 0.00 1.23 0.00 0.00 39.78 37.47 2o2d n ASN 143 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2o2d s ARG 144 N -6.04 0.87 0.94 1.20 0.52 -0.60 -4.97 118.95 110.86 2o2d s ARG 144 Ca 0.08 -0.92 -0.12 0.00 -0.52 0.00 0.00 55.73 54.25 2o2d s ARG 144 Cb -0.02 -0.90 0.15 0.00 0.52 0.00 0.00 34.95 34.70 2o2d s ARG 144 CO 0.83 0.21 1.12 -2.14 0.02 0.00 0.00 175.30 175.34 2o2d s PRO 145 N -1.60 0.93 -0.39 3.54 0.02 -1.26 -2.31 135.00 133.92 2o2d s PRO 145 Ca -0.00 0.39 0.01 0.00 0.02 0.00 0.00 61.00 61.42 2o2d s PRO 145 Cb -0.09 -1.81 0.12 0.00 0.02 0.00 0.00 34.50 32.74 2o2d s PRO 145 CO 0.02 -2.36 0.18 0.08 -0.33 0.00 0.00 177.00 174.59 2o2d s VAL 146 N -3.16 1.29 -0.40 3.83 1.01 -1.26 -4.42 120.40 117.29 2o2d s VAL 146 Ca 0.64 -2.17 0.08 0.00 0.00 0.00 0.00 61.98 60.53 2o2d s VAL 146 Cb -0.16 -1.93 0.43 0.00 0.00 0.00 0.00 36.38 34.72 2o2d s VAL 146 CO 0.55 -0.81 1.09 0.18 0.00 0.00 0.00 175.10 176.11 2o2d n LEU 147 N 4.01 4.03 0.26 3.92 4.77 -0.51 -4.65 117.00 128.83 2o2d n LEU 147 Ca 0.05 -4.83 0.14 0.00 -0.03 0.00 0.00 56.01 51.34 2o2d n LEU 147 Cb 0.37 -0.25 0.66 0.00 -2.33 0.00 0.00 43.42 41.87 2o2d n LEU 147 CO 0.20 2.07 0.94 1.12 -1.33 0.00 0.00 177.39 180.38 2o2d h HIS 148 N 2.62 0.00 0.00 -1.77 2.07 -1.87 -1.63 115.15 114.57 2o2d h HIS 148 Ca 0.22 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.71 2o2d h HIS 148 Cb 1.04 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.01 2o2d h HIS 148 CO 0.75 0.11 -0.15 -0.84 -3.07 0.00 0.00 177.93 174.74 2o2d h ILE 149 N 0.00 0.48 -0.05 6.12 -0.00 -1.94 -2.45 117.51 119.68 2o2d h ILE 149 Ca -0.00 -0.76 -0.14 0.00 -0.00 0.00 0.00 64.86 63.96 2o2d h ILE 149 Cb 0.51 1.52 -0.01 0.00 -0.00 0.00 0.00 36.82 38.83 2o2d h ILE 149 CO 0.01 0.15 -0.62 0.00 -0.00 0.00 0.00 178.15 177.69 2o2d h ALA 150 N 1.85 0.86 0.00 0.16 0.00 -1.67 -2.50 119.26 117.97 2o2d h ALA 150 Ca -0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 2o2d h ALA 150 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2o2d h ALA 150 CO 0.02 0.75 -0.18 -0.07 0.00 0.00 0.00 179.25 179.77 2o2d h LEU 151 N 0.13 0.00 -3.03 0.00 3.38 -1.50 -2.61 115.31 111.67 2o2d h LEU 151 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2o2d h LEU 151 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2o2d h LEU 151 CO 0.09 0.18 0.00 -2.11 0.09 0.00 0.00 178.44 176.70 2o2d n ARG 152 N -4.08 2.70 -2.19 1.13 1.85 -1.19 -4.90 116.66 109.98 2o2d n ARG 152 Ca -0.02 -2.26 -0.31 0.00 -1.00 0.00 0.00 57.85 54.26 2o2d n ARG 152 Cb 0.26 -1.42 -0.04 0.00 -1.05 0.00 0.00 32.46 30.20 2o2d n ARG 152 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2o2d s ASN 153 N -1.54 5.51 0.50 2.89 2.47 -0.95 -4.31 114.94 119.51 2o2d s ASN 153 Ca 0.26 -1.31 0.28 0.00 0.42 0.00 0.00 52.86 52.50 2o2d s ASN 153 Cb 0.19 -2.57 1.18 0.00 -1.45 0.00 0.00 41.25 38.59 2o2d s ASN 153 CO 0.09 -2.48 1.93 0.03 -3.72 0.00 0.00 177.10 172.95 2o2d h ARG 154 N 10.13 0.00 0.00 0.43 2.47 -1.89 -2.52 114.38 123.00 2o2d h ARG 154 Ca 0.19 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.89 2o2d h ARG 154 Cb 0.97 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.29 2o2d h ARG 154 CO 1.28 0.13 -0.11 0.66 0.56 0.00 0.00 179.97 182.48 2o2d h SER 155 N 0.00 0.00 -1.69 7.04 4.64 -2.00 -3.46 113.55 118.08 2o2d h SER 155 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2o2d h SER 155 Cb 0.59 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.60 2o2d h SER 155 CO 0.02 0.11 -0.39 0.59 -0.87 0.00 0.00 176.83 176.29 2o2d n ASN 156 N -3.22 -5.18 -4.73 4.97 3.02 -0.95 -4.97 115.26 104.21 2o2d n ASN 156 Ca 0.01 0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.36 2o2d n ASN 156 Cb 0.41 -4.25 -0.02 0.00 -0.61 0.00 0.00 39.78 35.31 2o2d n ASN 156 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o2d s ARG 157 N -4.19 4.18 0.22 3.52 1.70 -1.26 -4.90 118.95 118.21 2o2d s ARG 157 Ca 0.00 2.47 -0.32 0.00 -0.47 0.00 0.00 55.73 57.41 2o2d s ARG 157 Cb 0.00 -3.09 -0.12 0.00 -0.57 0.00 0.00 34.95 31.17 2o2d s ARG 157 CO 0.00 -0.60 1.70 -0.35 -1.08 0.00 0.00 175.30 174.97 2o2d n PRO 158 N 3.04 2.76 -3.94 3.89 -0.04 -1.26 -4.93 135.00 134.52 2o2d n PRO 158 Ca 0.11 0.99 -0.29 0.00 -0.04 0.00 0.00 63.50 64.27 2o2d n PRO 158 Cb 0.38 -2.83 -0.16 0.00 -0.04 0.00 0.00 33.50 30.85 2o2d n PRO 158 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2o2d s ILE 159 N 0.94 1.35 -0.07 0.52 1.01 -1.26 -5.05 121.20 118.64 2o2d s ILE 159 Ca 0.73 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 60.53 2o2d s ILE 159 Cb -0.50 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 2o2d s ILE 159 CO 0.35 0.20 0.28 -0.31 0.00 0.00 0.00 174.94 175.46 2o2d s TYR 160 N 1.54 3.64 -0.10 3.97 2.02 -1.26 -1.26 117.35 125.90 2o2d s TYR 160 Ca 0.01 0.75 -0.03 0.00 -0.37 0.00 0.00 57.07 57.42 2o2d s TYR 160 Cb -0.15 -2.15 0.04 0.00 -0.40 0.00 0.00 41.96 39.31 2o2d s TYR 160 CO -0.08 0.64 0.07 0.08 -1.57 0.00 0.00 175.55 174.69 2o2d s VAL 161 N -0.87 -0.08 -1.19 0.71 1.01 -0.77 -4.49 120.40 114.72 2o2d s VAL 161 Ca 0.19 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 2o2d s VAL 161 Cb -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2o2d s VAL 161 CO 0.08 -0.04 0.29 0.47 0.00 0.00 0.00 175.10 175.91 2o2d n ASP 162 N 5.28 -4.78 0.00 3.32 8.00 -1.26 -2.35 116.55 124.76 2o2d n ASP 162 Ca -0.05 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2o2d n ASP 162 Cb 0.49 -3.73 0.00 0.00 -0.02 0.00 0.00 41.12 37.87 2o2d n ASP 162 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o2d n GLY 163 N -1.21 0.60 3.43 0.44 0.00 -1.26 -5.00 105.19 102.19 2o2d n GLY 163 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2o2d n GLY 163 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o2d s LYS 164 N -0.39 3.11 0.09 1.61 2.20 -0.99 -5.01 119.74 120.35 2o2d s LYS 164 Ca 0.00 -0.66 -0.31 0.00 -0.36 0.00 0.00 55.97 54.64 2o2d s LYS 164 Cb 0.00 -2.58 -0.08 0.00 -1.51 0.00 0.00 37.83 33.66 2o2d s LYS 164 CO 0.00 0.37 1.53 0.34 -0.36 0.00 0.00 175.35 177.23 2o2d s ASP 165 N -0.06 6.69 0.14 1.43 2.15 -1.26 -1.86 116.67 123.90 2o2d s ASP 165 Ca -0.02 2.42 0.25 0.00 0.43 0.00 0.00 52.55 55.63 2o2d s ASP 165 Cb -0.14 -2.57 0.57 0.00 -0.30 0.00 0.00 42.92 40.48 2o2d s ASP 165 CO 0.04 -0.79 1.52 1.33 -0.17 0.00 0.00 175.17 177.10 2o2d n VAL 166 N 4.37 0.40 -0.31 1.11 0.24 -0.39 -4.28 118.33 119.47 2o2d n VAL 166 Ca 0.14 -0.24 0.04 0.00 -2.04 0.00 0.00 64.34 62.23 2o2d n VAL 166 Cb 0.41 -0.29 0.24 0.00 -1.47 0.00 0.00 33.84 32.73 2o2d n VAL 166 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2o2d h MET 167 N 0.00 1.01 -0.70 7.34 2.86 -1.91 -1.88 114.93 121.65 2o2d h MET 167 Ca 0.00 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2o2d h MET 167 Cb 0.71 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 2o2d h MET 167 CO 0.00 0.67 0.38 -1.35 1.06 0.00 0.00 176.91 177.67 2o2d h PRO 168 N 1.04 0.98 -0.62 -0.22 0.11 -1.99 -0.90 132.00 130.40 2o2d h PRO 168 Ca 0.39 -0.12 -0.09 0.00 0.11 0.00 0.00 66.00 66.30 2o2d h PRO 168 Cb 0.19 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2o2d h PRO 168 CO -0.15 0.74 0.05 0.00 -0.21 0.00 0.00 178.00 178.43 2o2d h ALA 169 N 1.19 0.90 0.07 -0.75 0.00 -1.76 0.47 119.26 119.38 2o2d h ALA 169 Ca 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2o2d h ALA 169 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2o2d h ALA 169 CO -0.04 0.66 -0.04 0.28 0.00 0.00 0.00 179.25 180.12 2o2d h VAL 170 N 0.98 1.03 0.00 0.00 2.07 -1.07 -2.69 116.25 116.58 2o2d h VAL 170 Ca 0.18 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2o2d h VAL 170 Cb 0.50 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2o2d h VAL 170 CO 0.02 0.09 -0.33 0.78 0.02 0.00 0.00 177.57 178.15 2o2d h ASN 171 N -0.27 0.00 -0.49 0.57 2.35 -1.05 -1.84 115.58 114.85 2o2d h ASN 171 Ca -0.01 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 2o2d h ASN 171 Cb 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2o2d h ASN 171 CO 0.02 0.33 -0.19 0.50 -1.65 0.00 0.00 177.43 176.44 2o2d h LYS 172 N 0.00 1.00 -0.36 0.81 3.64 -0.83 -0.38 116.57 120.44 2o2d h LYS 172 Ca -0.00 -0.42 -0.16 0.00 -1.27 0.00 0.00 60.65 58.80 2o2d h LYS 172 Cb 0.77 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2o2d h LYS 172 CO 0.04 1.09 -0.38 0.28 -2.27 0.00 0.00 179.45 178.21 2o2d h VAL 173 N 0.85 1.28 -0.24 2.00 2.07 -1.16 -0.63 116.25 120.42 2o2d h VAL 173 Ca 0.12 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.03 2o2d h VAL 173 Cb 0.77 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2o2d h VAL 173 CO 0.06 0.52 -0.07 -0.07 0.02 0.00 0.00 177.57 178.03 2o2d h LEU 174 N 0.71 0.35 -0.21 2.57 3.38 -1.10 0.27 115.31 121.28 2o2d h LEU 174 Ca 0.06 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 2o2d h LEU 174 Cb 0.98 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.64 2o2d h LEU 174 CO 0.09 0.46 -0.72 -0.78 0.09 0.00 0.00 178.44 177.59 2o2d h ASP 175 N 0.36 0.93 -0.61 -0.43 3.58 -0.89 -0.25 116.42 119.10 2o2d h ASP 175 Ca 0.08 -0.58 -0.09 0.00 0.42 0.00 0.00 57.03 56.85 2o2d h ASP 175 Cb 0.35 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2o2d h ASP 175 CO 0.02 1.38 0.02 -0.61 -2.88 0.00 0.00 179.24 177.17 2o2d h GLN 176 N 0.56 1.08 -0.50 0.28 4.15 -0.39 -1.33 115.11 118.95 2o2d h GLN 176 Ca -0.04 -0.33 -0.11 0.00 0.77 0.00 0.00 58.65 58.95 2o2d h GLN 176 Cb 1.34 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 2o2d h GLN 176 CO 0.15 1.03 -0.12 0.52 -1.93 0.00 0.00 178.83 178.48 2o2d h MET 177 N 0.99 0.94 0.08 1.69 2.86 -0.42 -1.54 114.93 119.53 2o2d h MET 177 Ca 0.18 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2o2d h MET 177 Cb 0.53 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2o2d h MET 177 CO 0.03 1.00 -0.04 -0.09 1.06 0.00 0.00 176.91 178.87 2o2d h ARG 178 N 0.83 -0.10 0.15 1.72 2.43 -0.68 0.86 114.38 119.59 2o2d h ARG 178 Ca 0.13 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2o2d h ARG 178 Cb 0.66 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 2o2d h ARG 178 CO 0.05 0.00 -0.22 1.03 -1.51 0.00 0.00 179.97 179.32 2o2d h SER 179 N -0.18 -0.61 -0.20 -3.80 0.87 -1.16 -1.36 113.55 107.11 2o2d h SER 179 Ca -0.01 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2o2d h SER 179 Cb 0.15 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2o2d h SER 179 CO 0.02 -0.31 -0.01 0.15 -0.53 0.00 0.00 176.83 176.15 2o2d h PHE 180 N -0.43 0.40 -1.00 2.24 3.57 -1.26 -2.14 116.94 118.32 2o2d h PHE 180 Ca 0.02 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.47 2o2d h PHE 180 Cb 0.44 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 2o2d h PHE 180 CO -0.19 0.56 0.66 0.66 -2.23 0.00 0.00 178.31 177.77 2o2d h SER 181 N 0.11 1.12 -0.51 0.41 4.64 -0.75 -1.76 113.55 116.83 2o2d h SER 181 Ca 0.06 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 2o2d h SER 181 Cb 0.41 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2o2d h SER 181 CO 0.01 0.80 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.38 2o2d h GLU 182 N 1.32 0.94 -0.66 4.77 5.08 -1.18 -0.70 114.58 124.15 2o2d h GLU 182 Ca 0.38 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2o2d h GLU 182 Cb -0.09 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2o2d h GLU 182 CO -0.10 0.99 0.37 0.87 -1.00 0.00 0.00 179.01 180.13 2o2d h LYS 183 N 0.80 0.91 0.10 2.33 1.57 -0.85 -0.63 116.57 120.81 2o2d h LYS 183 Ca 0.14 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2o2d h LYS 183 Cb 0.60 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2o2d h LYS 183 CO 0.04 0.67 -0.05 0.28 -0.57 0.00 0.00 179.45 179.82 2o2d h VAL 184 N 0.92 1.10 -0.81 0.50 2.07 -1.14 0.19 116.25 119.08 2o2d h VAL 184 Ca 0.24 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.54 2o2d h VAL 184 Cb 0.02 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 2o2d h VAL 184 CO -0.04 0.28 0.52 0.03 0.02 0.00 0.00 177.57 178.38 2o2d h ARG 185 N -0.77 0.97 0.00 1.57 3.08 -0.96 -2.44 114.38 115.83 2o2d h ARG 185 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2o2d h ARG 185 Cb 0.56 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2o2d h ARG 185 CO 0.02 0.64 0.00 1.79 -1.07 0.00 0.00 179.97 181.36 2o2d h THR 186 N 1.00 0.00 0.00 2.04 1.35 -1.24 -3.47 112.91 112.59 2o2d h THR 186 Ca 0.33 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2o2d h THR 186 Cb 0.03 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2o2d h THR 186 CO -0.12 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.76 2o2d n GLY 187 N 0.93 0.55 0.28 5.82 0.00 -0.92 -4.98 105.19 106.87 2o2d n GLY 187 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 2o2d n GLY 187 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o2d h GLU 188 N 4.73 0.86 -6.27 1.61 4.81 -1.30 -3.42 114.58 115.60 2o2d h GLU 188 Ca 0.00 -0.28 -0.57 0.00 -0.13 0.00 0.00 59.36 58.39 2o2d h GLU 188 Cb 0.00 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 2o2d h GLU 188 CO 0.00 0.90 0.98 -0.46 -0.73 0.00 0.00 179.01 179.71 2o2d s TRP 189 N -4.87 2.59 0.08 0.92 -0.11 0.49 -5.00 118.94 113.05 2o2d s TRP 189 Ca -0.10 0.82 0.01 0.00 1.22 0.00 0.00 56.10 58.05 2o2d s TRP 189 Cb 0.14 -3.79 -0.04 0.00 -1.50 0.00 0.00 33.47 28.28 2o2d s TRP 189 CO 0.83 -2.05 0.19 0.15 -4.62 0.00 0.00 176.95 171.45 2o2d s LYS 190 N 4.04 3.30 0.95 5.86 -0.14 -1.26 -3.63 119.74 128.85 2o2d s LYS 190 Ca 0.59 -0.54 -0.15 0.00 -1.36 0.00 0.00 55.97 54.52 2o2d s LYS 190 Cb -0.21 -2.94 0.21 0.00 -1.68 0.00 0.00 37.83 33.21 2o2d s LYS 190 CO 0.22 0.58 1.31 0.20 -0.76 0.00 0.00 175.35 176.90 2o2d s GLY 191 N -2.63 1.80 0.53 -3.33 0.00 0.11 -4.84 107.32 98.96 2o2d s GLY 191 Ca 0.34 -1.32 0.21 0.00 0.00 0.00 0.00 44.72 43.94 2o2d s GLY 191 CO 0.27 -0.54 2.08 0.84 0.00 0.00 0.00 173.10 175.75 2o2d h HIS 192 N -1.59 0.00 -0.61 1.90 2.76 -1.87 -1.37 115.15 114.37 2o2d h HIS 192 Ca -0.43 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 2o2d h HIS 192 Cb 1.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.19 2o2d h HIS 192 CO -1.21 0.00 0.00 0.25 -1.30 0.00 0.00 177.93 175.67 2o2d n THR 193 N -4.45 2.28 -0.94 6.26 -2.24 -1.26 -4.94 114.28 108.99 2o2d n THR 193 Ca 0.03 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.49 2o2d n THR 193 Cb 0.34 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2o2d n THR 193 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o2d n GLY 194 N 0.86 0.47 3.86 3.38 0.00 -0.52 -5.06 105.19 108.18 2o2d n GLY 194 Ca 0.27 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 2o2d n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o2d s LYS 195 N -1.03 3.86 0.56 1.61 1.02 -1.26 -4.73 119.74 119.78 2o2d s LYS 195 Ca 0.00 0.33 -0.18 0.00 0.02 0.00 0.00 55.97 56.15 2o2d s LYS 195 Cb 0.00 -2.87 -0.05 0.00 -0.52 0.00 0.00 37.83 34.39 2o2d s LYS 195 CO 0.00 0.46 1.07 0.00 -0.92 0.00 0.00 175.35 175.96 2o2d s ALA 196 N -1.54 2.74 0.05 5.17 0.00 -1.26 0.07 121.76 126.99 2o2d s ALA 196 Ca 0.39 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.59 2o2d s ALA 196 Cb -0.14 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 2o2d s ALA 196 CO 0.20 -0.71 1.32 0.42 0.00 0.00 0.00 175.76 176.99 2o2d s ILE 197 N -2.19 3.70 -0.04 0.00 -1.09 -1.24 -4.65 121.20 115.69 2o2d s ILE 197 Ca 0.66 1.18 0.04 0.00 -2.23 0.00 0.00 60.65 60.30 2o2d s ILE 197 Cb -0.18 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 36.89 2o2d s ILE 197 CO 0.31 0.06 0.03 0.54 -1.23 0.00 0.00 174.94 174.64 2o2d n ARG 198 N 4.45 2.78 -5.16 2.79 5.12 0.32 -4.90 116.66 122.07 2o2d n ARG 198 Ca 0.11 -0.01 -0.31 0.00 -1.93 0.00 0.00 57.85 55.71 2o2d n ARG 198 Cb 0.44 -1.11 -0.17 0.00 -1.16 0.00 0.00 32.46 30.46 2o2d n ARG 198 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2o2d s HIS 199 N -2.14 2.47 -0.28 -1.55 3.76 -0.52 -0.44 115.29 116.60 2o2d s HIS 199 Ca -0.02 -1.01 0.01 0.00 -0.15 0.00 0.00 55.06 53.89 2o2d s HIS 199 Cb 0.02 -1.66 0.06 0.00 1.11 0.00 0.00 32.58 32.10 2o2d s HIS 199 CO 0.18 -0.41 -0.06 0.08 -0.85 0.00 0.00 174.74 173.67 2o2d s VAL 200 N 0.37 2.51 -0.37 -0.90 1.01 0.34 -0.90 120.40 122.46 2o2d s VAL 200 Ca -0.18 -1.56 -0.09 0.00 0.00 0.00 0.00 61.98 60.15 2o2d s VAL 200 Cb -0.18 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.78 2o2d s VAL 200 CO 0.08 -0.08 0.18 -0.69 0.00 0.00 0.00 175.10 174.60 2o2d s VAL 201 N 1.16 4.19 -0.09 2.92 1.01 0.77 -0.61 120.40 129.74 2o2d s VAL 201 Ca -0.07 -1.10 -0.24 0.00 0.00 0.00 0.00 61.98 60.57 2o2d s VAL 201 Cb -0.20 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2o2d s VAL 201 CO -0.03 -0.28 0.75 0.21 0.00 0.00 0.00 175.10 175.74 2o2d s ASN 202 N 1.62 6.99 -0.31 3.32 2.47 0.19 0.20 114.94 129.42 2o2d s ASN 202 Ca 0.01 1.20 -0.01 0.00 0.42 0.00 0.00 52.86 54.48 2o2d s ASN 202 Cb -0.20 -2.43 0.06 0.00 -1.45 0.00 0.00 41.25 37.23 2o2d s ASN 202 CO 0.04 -0.21 0.01 -0.63 -3.72 0.00 0.00 177.10 172.60 2o2d s ILE 203 N 1.22 2.84 -0.22 -5.21 1.01 0.27 -0.48 121.20 120.63 2o2d s ILE 203 Ca 0.38 -1.60 -0.36 0.00 0.00 0.00 0.00 60.65 59.07 2o2d s ILE 203 Cb -0.18 -2.72 0.15 0.00 0.01 0.00 0.00 42.46 39.73 2o2d s ILE 203 CO 0.17 -0.22 1.36 -0.83 0.00 0.00 0.00 174.94 175.42 2o2d s GLY 204 N 1.28 -0.29 0.08 6.18 0.00 -0.70 0.13 107.32 113.99 2o2d s GLY 204 Ca -0.03 1.59 0.05 0.00 0.00 0.00 0.00 44.72 46.34 2o2d s GLY 204 CO -0.03 0.49 -0.13 -1.50 0.00 0.00 0.00 173.10 171.94 2o2d s ILE 205 N -2.12 1.08 0.00 0.90 2.07 -1.26 -3.98 121.20 117.89 2o2d s ILE 205 Ca 0.12 -1.43 0.00 0.00 -1.41 0.00 0.00 60.65 57.93 2o2d s ILE 205 Cb 0.01 -1.18 0.00 0.00 0.13 0.00 0.00 42.46 41.42 2o2d s ILE 205 CO -0.04 -0.33 0.00 0.61 -1.91 0.00 0.00 174.94 173.27 2o2d n GLY 206 N 1.02 1.28 0.30 1.50 0.00 -1.26 -1.90 105.19 106.14 2o2d n GLY 206 Ca -0.19 0.41 0.20 0.00 0.00 0.00 0.00 46.02 46.44 2o2d n GLY 206 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o2d h GLY 207 N 0.00 0.00 -2.79 -0.02 0.00 -1.97 0.25 103.07 98.55 2o2d h GLY 207 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2o2d h GLY 207 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 2o2d n SER 208 N -3.01 4.51 0.08 0.19 7.64 -0.80 -4.52 113.62 117.73 2o2d n SER 208 Ca -0.01 -2.42 0.00 0.00 1.01 0.00 0.00 58.87 57.44 2o2d n SER 208 Cb 0.17 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2o2d n SER 208 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2o2d n ASP 209 N 0.99 -0.04 -0.30 6.43 2.03 -0.40 -4.20 116.55 121.07 2o2d n ASP 209 Ca 0.24 0.28 0.03 0.00 0.52 0.00 0.00 54.79 55.87 2o2d n ASP 209 Cb 0.84 0.21 0.17 0.00 -0.72 0.00 0.00 41.12 41.63 2o2d n ASP 209 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2o2d h LEU 210 N 0.00 0.70 0.60 -2.67 3.38 -0.82 0.71 115.31 117.20 2o2d h LEU 210 Ca 0.00 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2o2d h LEU 210 Cb 0.04 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2o2d h LEU 210 CO 0.00 0.39 -0.29 1.23 0.09 0.00 0.00 178.44 179.87 2o2d h GLY 211 N 0.81 -0.84 0.34 0.83 0.00 -1.79 0.30 103.07 102.71 2o2d h GLY 211 Ca 0.41 0.31 0.10 0.00 0.00 0.00 0.00 47.33 48.15 2o2d h GLY 211 CO -0.25 -0.31 0.19 -2.55 0.00 0.00 0.00 176.54 173.63 2o2d h PRO 212 N -0.93 0.34 0.51 4.80 0.11 -1.80 0.51 132.00 135.54 2o2d h PRO 212 Ca -0.08 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 2o2d h PRO 212 Cb 0.66 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.70 2o2d h PRO 212 CO 0.14 0.23 -0.25 0.28 -0.21 0.00 0.00 178.00 178.19 2o2d h VAL 213 N 0.35 0.44 -0.23 3.15 2.07 -0.82 -2.12 116.25 119.10 2o2d h VAL 213 Ca 0.30 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2o2d h VAL 213 Cb 0.40 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2o2d h VAL 213 CO -0.33 0.04 -0.09 -0.03 0.02 0.00 0.00 177.57 177.18 2o2d h MET 214 N -0.87 -0.05 -0.32 1.57 1.85 -0.75 -0.93 114.93 115.42 2o2d h MET 214 Ca -0.07 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 58.97 2o2d h MET 214 Cb 0.60 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.63 2o2d h MET 214 CO 0.12 -0.03 0.00 0.00 -0.40 0.00 0.00 176.91 176.60 2o2d h ALA 215 N 1.16 0.44 -0.35 0.39 0.00 -0.95 0.13 119.26 120.07 2o2d h ALA 215 Ca 0.12 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2o2d h ALA 215 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2o2d h ALA 215 CO -0.26 0.19 -0.04 1.79 0.00 0.00 0.00 179.25 180.93 2o2d h THR 216 N 0.37 1.22 -0.23 0.00 1.35 -1.27 0.52 112.91 114.88 2o2d h THR 216 Ca 0.09 -0.90 -0.15 0.00 -0.55 0.00 0.00 66.41 64.90 2o2d h THR 216 Cb 0.44 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2o2d h THR 216 CO 0.02 0.31 -0.45 -0.33 -0.25 0.00 0.00 175.52 174.82 2o2d h GLU 217 N 0.54 0.70 -0.43 4.72 4.39 -1.04 -2.75 114.58 120.71 2o2d h GLU 217 Ca 0.11 -0.45 -0.08 0.00 0.34 0.00 0.00 59.36 59.28 2o2d h GLU 217 Cb 0.41 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2o2d h GLU 217 CO 0.02 1.07 -0.05 0.00 -1.16 0.00 0.00 179.01 178.89 2o2d h ALA 218 N 0.62 1.10 -0.66 3.43 0.00 -0.25 -3.17 119.26 120.34 2o2d h ALA 218 Ca 0.01 -0.28 -0.39 0.00 0.00 0.00 0.00 54.91 54.25 2o2d h ALA 218 Cb 1.05 -0.18 -0.23 0.00 0.00 0.00 0.00 17.79 18.44 2o2d h ALA 218 CO 0.10 0.56 0.16 1.28 0.00 0.00 0.00 179.25 181.35 2o2d n LEU 219 N -4.20 5.45 -0.01 0.00 4.77 0.14 -4.76 117.00 118.38 2o2d n LEU 219 Ca 0.02 -3.95 0.09 0.00 -0.03 0.00 0.00 56.01 52.13 2o2d n LEU 219 Cb 0.32 -0.71 0.49 0.00 -2.33 0.00 0.00 43.42 41.20 2o2d n LEU 219 CO 0.42 1.36 1.17 0.50 -1.33 0.00 0.00 177.39 179.50 2o2d h LYS 220 N 1.31 0.40 0.00 3.23 3.64 -1.46 -1.90 116.57 121.79 2o2d h LYS 220 Ca 0.41 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2o2d h LYS 220 Cb 1.80 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 2o2d h LYS 220 CO 0.81 0.26 0.00 -1.35 -2.27 0.00 0.00 179.45 176.90 2o2d h PRO 221 N 0.41 0.00 -0.39 1.90 0.11 -1.89 -2.45 132.00 129.68 2o2d h PRO 221 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2o2d h PRO 221 Cb 0.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2o2d h PRO 221 CO -0.05 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.93 2o2d n PHE 222 N -2.58 0.51 -2.99 0.65 3.01 -0.72 -4.97 117.46 110.35 2o2d n PHE 222 Ca 0.02 -0.25 -0.27 0.00 1.01 0.00 0.00 57.45 57.96 2o2d n PHE 222 Cb 0.30 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.76 2o2d n PHE 222 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2o2d s SER 223 N -1.42 6.35 -0.52 4.37 1.04 -0.93 -4.41 113.70 118.19 2o2d s SER 223 Ca 0.38 0.81 -0.23 0.00 0.48 0.00 0.00 55.95 57.39 2o2d s SER 223 Cb 0.22 -2.19 0.04 0.00 0.10 0.00 0.00 66.02 64.19 2o2d s SER 223 CO 0.30 -0.40 0.85 -1.58 0.98 0.00 0.00 173.24 173.39 2o2d s GLN 224 N -4.23 3.32 0.61 4.02 0.74 0.12 -4.93 119.66 119.31 2o2d s GLN 224 Ca 0.46 -0.32 0.33 0.00 0.05 0.00 0.00 55.36 55.88 2o2d s GLN 224 Cb -0.10 -4.03 1.94 0.00 1.10 0.00 0.00 33.01 31.92 2o2d s GLN 224 CO 0.37 -1.34 2.25 0.00 -0.55 0.00 0.00 175.29 176.02 2o2d h ARG 225 N 9.17 0.00 -0.05 1.67 2.47 -1.92 -2.79 114.38 122.94 2o2d h ARG 225 Ca -0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2o2d h ARG 225 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2o2d h ARG 225 CO 1.03 0.00 0.00 -0.40 0.56 0.00 0.00 179.97 181.16 2o2d n ASP 226 N -3.63 0.40 -4.16 7.04 5.68 -1.26 -4.59 116.55 116.03 2o2d n ASP 226 Ca -0.02 -1.58 -0.36 0.00 -0.50 0.00 0.00 54.79 52.33 2o2d n ASP 226 Cb 0.13 -0.03 -0.12 0.00 -1.14 0.00 0.00 41.12 39.96 2o2d n ASP 226 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2o2d s LEU 227 N -1.47 4.72 -0.22 -2.12 1.43 -1.05 -4.71 118.68 115.26 2o2d s LEU 227 Ca 0.25 -1.66 -0.29 0.00 -1.03 0.00 0.00 54.13 51.40 2o2d s LEU 227 Cb 0.12 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.54 2o2d s LEU 227 CO 0.19 -0.43 1.07 -0.44 0.23 0.00 0.00 176.35 176.98 2o2d s SER 228 N 1.62 7.08 -0.16 2.29 0.01 0.42 -4.91 113.70 120.05 2o2d s SER 228 Ca 0.03 1.43 -0.16 0.00 1.31 0.00 0.00 55.95 58.56 2o2d s SER 228 Cb -0.21 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 2o2d s SER 228 CO -0.02 -0.68 0.39 -0.76 0.41 0.00 0.00 173.24 172.58 2o2d s LEU 229 N 3.21 4.22 0.01 2.44 2.01 -1.26 -0.50 118.68 128.81 2o2d s LEU 229 Ca 0.46 0.61 0.06 0.00 0.01 0.00 0.00 54.13 55.27 2o2d s LEU 229 Cb -0.16 -2.53 -0.02 0.00 0.01 0.00 0.00 46.19 43.49 2o2d s LEU 229 CO 0.08 0.01 -0.19 -1.00 1.01 0.00 0.00 176.35 176.26 2o2d s HIS 230 N 0.81 1.66 -0.27 0.29 3.76 0.22 -4.96 115.29 116.79 2o2d s HIS 230 Ca 0.20 -0.34 0.01 0.00 -0.15 0.00 0.00 55.06 54.78 2o2d s HIS 230 Cb -0.14 -1.03 0.08 0.00 1.11 0.00 0.00 32.58 32.60 2o2d s HIS 230 CO 0.07 0.02 0.02 -0.06 -0.85 0.00 0.00 174.74 173.94 2o2d s PHE 231 N -0.61 2.32 -0.29 1.40 0.08 -1.26 -0.64 117.98 118.98 2o2d s PHE 231 Ca 0.07 -1.89 -0.14 0.00 0.12 0.00 0.00 56.93 55.09 2o2d s PHE 231 Cb -0.08 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 2o2d s PHE 231 CO 0.00 -0.82 0.33 0.08 -0.10 0.00 0.00 175.22 174.71 2o2d s VAL 232 N 1.41 5.21 0.00 -0.44 1.01 0.36 -4.89 120.40 123.06 2o2d s VAL 232 Ca 0.02 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2o2d s VAL 232 Cb -0.18 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2o2d s VAL 232 CO -0.12 0.14 0.00 -1.54 0.00 0.00 0.00 175.10 173.58 2o2d n SER 233 N 5.27 0.11 -4.77 3.32 3.41 -1.26 -1.73 113.62 117.98 2o2d n SER 233 Ca -0.10 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.11 2o2d n SER 233 Cb 0.51 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 2o2d n SER 233 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2o2d s ASN 234 N -4.90 6.70 0.00 4.04 3.84 -1.26 -4.58 114.94 118.78 2o2d s ASN 234 Ca 0.00 2.58 0.25 0.00 0.21 0.00 0.00 52.86 55.90 2o2d s ASN 234 Cb 0.00 -2.64 1.22 0.00 -0.55 0.00 0.00 41.25 39.28 2o2d s ASN 234 CO 0.00 -0.57 1.84 0.55 -2.79 0.00 0.00 177.10 176.13 2o2d n VAL 235 N 0.59 0.22 -1.67 -5.21 3.14 -1.26 -4.69 118.33 109.45 2o2d n VAL 235 Ca 0.01 0.05 -0.42 0.00 -2.96 0.00 0.00 64.34 61.02 2o2d n VAL 235 Cb 0.43 -0.63 -0.03 0.00 -1.06 0.00 0.00 33.84 32.55 2o2d n VAL 235 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2o2d n ASP 236 N -1.35 4.11 -0.01 6.55 -0.08 -1.26 -4.80 116.55 119.72 2o2d n ASP 236 Ca 0.10 0.93 0.23 0.00 -1.51 0.00 0.00 54.79 54.54 2o2d n ASP 236 Cb 0.23 -1.53 0.65 0.00 2.34 0.00 0.00 41.12 42.81 2o2d n ASP 236 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2o2d h GLY 237 N 9.95 0.00 0.72 0.27 0.00 -2.02 -0.98 103.07 111.01 2o2d h GLY 237 Ca -0.49 0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.89 2o2d h GLY 237 CO 0.94 0.00 0.35 -0.84 0.00 0.00 0.00 176.54 176.99 2o2d h THR 238 N 0.00 0.98 0.01 4.70 2.02 -1.92 -0.59 112.91 118.11 2o2d h THR 238 Ca 0.29 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2o2d h THR 238 Cb 1.68 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 2o2d h THR 238 CO -0.00 0.12 -0.09 -0.74 0.37 0.00 0.00 175.52 175.18 2o2d h HIS 239 N 0.66 -0.23 -0.23 3.16 2.76 -1.45 0.10 115.15 119.92 2o2d h HIS 239 Ca 0.27 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 58.27 2o2d h HIS 239 Cb 0.15 0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.21 2o2d h HIS 239 CO -0.08 -0.14 -0.57 0.97 -1.30 0.00 0.00 177.93 176.81 2o2d h ILE 240 N -0.16 1.30 -0.25 6.26 2.10 -1.69 -2.86 117.51 122.21 2o2d h ILE 240 Ca 0.03 -1.79 0.01 0.00 1.08 0.00 0.00 64.86 64.20 2o2d h ILE 240 Cb 0.20 1.72 -0.02 0.00 -1.09 0.00 0.00 36.82 37.64 2o2d h ILE 240 CO -0.09 0.57 0.13 0.00 -1.08 0.00 0.00 178.15 177.69 2o2d h ALA 241 N 0.81 0.30 -0.01 0.18 0.00 -0.81 0.89 119.26 120.62 2o2d h ALA 241 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2o2d h ALA 241 Cb 1.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2o2d h ALA 241 CO 0.12 -0.26 -0.34 0.93 0.00 0.00 0.00 179.25 179.69 2o2d h GLU 242 N 0.28 0.02 -0.00 0.00 4.39 -0.82 -1.29 114.58 117.16 2o2d h GLU 242 Ca 0.10 -0.01 -0.27 0.00 0.34 0.00 0.00 59.36 59.53 2o2d h GLU 242 Cb 0.01 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2o2d h GLU 242 CO -0.06 0.36 -1.04 0.28 -1.16 0.00 0.00 179.01 177.39 2o2d h VAL 243 N 0.02 1.28 0.00 3.13 2.07 -1.19 -2.62 116.25 118.93 2o2d h VAL 243 Ca -0.00 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.25 2o2d h VAL 243 Cb 0.61 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2o2d h VAL 243 CO 0.04 0.69 -0.15 -0.07 0.02 0.00 0.00 177.57 178.11 2o2d h LEU 244 N 0.39 0.00 -0.00 2.57 3.38 -0.41 -0.98 115.31 120.25 2o2d h LEU 244 Ca -0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2o2d h LEU 244 Cb 1.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 2o2d h LEU 244 CO 0.20 0.15 -0.13 0.11 0.09 0.00 0.00 178.44 178.87 2o2d h LYS 245 N 0.00 0.00 0.00 1.13 1.57 -1.19 -3.31 116.57 114.78 2o2d h LYS 245 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2o2d h LYS 245 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2o2d h LYS 245 CO 0.02 0.13 -0.99 0.43 -0.57 0.00 0.00 179.45 178.47 2o2d n SER 246 N -3.13 0.89 -4.77 0.86 7.64 -0.48 -5.00 113.62 109.63 2o2d n SER 246 Ca 0.03 -0.86 -0.23 0.00 1.01 0.00 0.00 58.87 58.83 2o2d n SER 246 Cb 0.58 0.96 -0.05 0.00 -1.01 0.00 0.00 64.21 64.69 2o2d n SER 246 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2o2d s ILE 247 N -3.03 3.09 -0.52 0.44 -4.36 -0.59 -5.07 121.20 111.16 2o2d s ILE 247 Ca 0.07 -1.59 -0.05 0.00 -0.26 0.00 0.00 60.65 58.83 2o2d s ILE 247 Cb 0.16 -3.03 0.14 0.00 1.25 0.00 0.00 42.46 40.97 2o2d s ILE 247 CO 0.85 -0.16 0.35 -0.62 0.24 0.00 0.00 174.94 175.60 2o2d s ASP 248 N -3.90 5.40 0.52 4.36 -1.08 -1.26 -4.96 116.67 115.75 2o2d s ASP 248 Ca 0.39 -2.35 0.31 0.00 -0.52 0.00 0.00 52.55 50.38 2o2d s ASP 248 Cb -0.03 -1.89 1.44 0.00 -1.46 0.00 0.00 42.92 40.98 2o2d s ASP 248 CO 0.24 -0.51 1.85 -0.29 0.52 0.00 0.00 175.17 176.98 2o2d h ILE 249 N 5.83 0.52 0.00 4.11 2.10 -1.94 0.31 117.51 128.44 2o2d h ILE 249 Ca -0.09 -0.02 -0.06 0.00 1.08 0.00 0.00 64.86 65.76 2o2d h ILE 249 Cb 1.02 0.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.18 2o2d h ILE 249 CO 0.74 0.01 -0.30 -0.33 -1.08 0.00 0.00 178.15 177.19 2o2d h GLU 250 N 0.07 0.00 -0.47 2.19 5.08 -1.99 -2.47 114.58 117.00 2o2d h GLU 250 Ca 0.49 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.58 2o2d h GLU 250 Cb 1.81 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.90 2o2d h GLU 250 CO -0.05 0.30 -0.02 0.00 -1.00 0.00 0.00 179.01 178.24 2o2d n ALA 251 N -2.41 4.61 -2.88 3.43 0.00 0.11 -4.29 120.51 119.08 2o2d n ALA 251 Ca -0.02 -3.19 -0.32 0.00 0.00 0.00 0.00 53.44 49.91 2o2d n ALA 251 Cb 0.36 -0.83 -0.16 0.00 0.00 0.00 0.00 19.45 18.83 2o2d n ALA 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2o2d s THR 252 N -3.42 2.40 -0.19 0.00 2.01 -0.93 -0.53 115.64 114.98 2o2d s THR 252 Ca 0.47 -0.93 -0.05 0.00 0.31 0.00 0.00 61.69 61.50 2o2d s THR 252 Cb 0.42 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 2o2d s THR 252 CO 0.01 0.56 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.28 2o2d s LEU 253 N -0.02 3.27 -0.22 4.42 2.96 -0.08 -4.71 118.68 124.31 2o2d s LEU 253 Ca -0.07 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.58 2o2d s LEU 253 Cb -0.15 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2o2d s LEU 253 CO 0.05 0.08 0.10 -0.36 -1.32 0.00 0.00 176.35 174.89 2o2d s PHE 254 N 0.90 3.22 -0.34 5.38 0.08 0.17 -0.16 117.98 127.23 2o2d s PHE 254 Ca 0.01 -0.01 -0.07 0.00 0.12 0.00 0.00 56.93 56.98 2o2d s PHE 254 Cb -0.14 -2.19 0.03 0.00 -0.57 0.00 0.00 43.02 40.16 2o2d s PHE 254 CO 0.02 -0.02 0.11 0.42 -0.10 0.00 0.00 175.22 175.65 2o2d s ILE 255 N 0.95 3.90 -0.53 0.64 1.01 0.13 -1.71 121.20 125.58 2o2d s ILE 255 Ca 0.05 -1.05 -0.20 0.00 0.00 0.00 0.00 60.65 59.45 2o2d s ILE 255 Cb -0.14 -3.18 0.06 0.00 0.01 0.00 0.00 42.46 39.22 2o2d s ILE 255 CO 0.03 -0.16 0.69 -0.69 0.00 0.00 0.00 174.94 174.81 2o2d s VAL 256 N 1.43 4.79 -0.30 2.92 1.01 0.45 0.97 120.40 131.68 2o2d s VAL 256 Ca -0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 2o2d s VAL 256 Cb -0.19 -4.37 -0.01 0.00 0.00 0.00 0.00 36.38 31.80 2o2d s VAL 256 CO 0.03 -0.92 0.13 0.00 0.00 0.00 0.00 175.10 174.34 2o2d s ALA 257 N 2.84 3.24 -0.30 5.51 0.00 0.12 -0.72 121.76 132.46 2o2d s ALA 257 Ca 0.16 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 50.64 2o2d s ALA 257 Cb -0.19 -2.31 0.15 0.00 0.00 0.00 0.00 23.12 20.77 2o2d s ALA 257 CO 0.12 -0.82 0.90 0.45 0.00 0.00 0.00 175.76 176.40 2o2d s SER 258 N 1.61 -0.71 0.10 0.00 0.15 -0.13 -4.16 113.70 110.55 2o2d s SER 258 Ca 0.05 1.01 -0.35 0.00 0.70 0.00 0.00 55.95 57.36 2o2d s SER 258 Cb -0.17 1.72 -0.15 0.00 -1.71 0.00 0.00 66.02 65.71 2o2d s SER 258 CO 0.06 -0.14 1.56 0.50 1.20 0.00 0.00 173.24 176.41 2o2d h LYS 259 N 7.36 -0.78 0.00 5.44 3.64 -1.95 -2.92 116.57 127.37 2o2d h LYS 259 Ca -0.19 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2o2d h LYS 259 Cb 1.13 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2o2d h LYS 259 CO 0.11 -0.52 -0.42 1.79 -2.27 0.00 0.00 179.45 178.13 2o2d h THR 260 N -0.81 0.26 -2.00 1.00 1.35 -1.97 -2.23 112.91 108.50 2o2d h THR 260 Ca -0.02 -1.38 -0.37 0.00 -0.55 0.00 0.00 66.41 64.08 2o2d h THR 260 Cb 0.79 2.02 -0.07 0.00 -1.73 0.00 0.00 68.15 69.16 2o2d h THR 260 CO -0.24 0.15 -0.43 0.33 -0.25 0.00 0.00 175.52 175.08 2o2d n PHE 261 N -3.04 -0.56 -0.28 4.73 7.35 -1.10 -4.66 117.46 119.91 2o2d n PHE 261 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 2o2d n PHE 261 Cb 0.61 -3.46 0.00 0.00 0.35 0.00 0.00 39.48 36.98 2o2d n PHE 261 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2o2d n THR 262 N -3.45 0.00 -1.62 -2.13 -2.24 -1.26 -4.91 114.28 98.67 2o2d n THR 262 Ca -0.21 -0.32 -0.44 0.00 -2.27 0.00 0.00 64.05 60.82 2o2d n THR 262 Cb 0.65 1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 70.12 2o2d n THR 262 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2o2d n THR 263 N -0.15 0.52 -0.29 4.28 -1.04 -1.26 -4.86 114.28 111.48 2o2d n THR 263 Ca 0.00 -0.29 0.11 0.00 -2.04 0.00 0.00 64.05 61.83 2o2d n THR 263 Cb 0.07 -2.34 0.26 0.00 -1.82 0.00 0.00 70.33 66.50 2o2d n THR 263 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2o2d h GLN 264 N 12.64 0.20 0.18 -2.82 4.15 -1.99 -1.33 115.11 126.15 2o2d h GLN 264 Ca -0.44 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 58.96 2o2d h GLN 264 Cb 1.25 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2o2d h GLN 264 CO 0.96 0.14 -0.09 0.93 -1.93 0.00 0.00 178.83 178.83 2o2d h GLU 265 N 0.21 -0.23 -0.50 1.69 3.07 -1.91 -1.57 114.58 115.34 2o2d h GLU 265 Ca 0.52 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.36 2o2d h GLU 265 Cb 1.03 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.97 2o2d h GLU 265 CO -0.64 -0.11 0.16 1.15 -1.40 0.00 0.00 179.01 178.17 2o2d h THR 266 N -0.30 1.23 -0.42 1.13 2.02 -1.70 -1.02 112.91 113.84 2o2d h THR 266 Ca -0.02 -0.76 -0.13 0.00 0.77 0.00 0.00 66.41 66.27 2o2d h THR 266 Cb 0.24 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2o2d h THR 266 CO 0.04 0.28 -0.23 0.40 0.37 0.00 0.00 175.52 176.38 2o2d h ILE 267 N 0.67 1.28 -0.41 3.11 1.08 -1.25 0.24 117.51 122.23 2o2d h ILE 267 Ca 0.16 -1.38 -0.03 0.00 -0.39 0.00 0.00 64.86 63.23 2o2d h ILE 267 Cb 0.27 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 2o2d h ILE 267 CO -0.01 0.47 0.15 0.74 -0.69 0.00 0.00 178.15 178.81 2o2d h THR 268 N 0.72 1.20 -0.65 -0.27 2.02 -1.15 0.12 112.91 114.91 2o2d h THR 268 Ca 0.09 -0.65 -0.08 0.00 0.77 0.00 0.00 66.41 66.54 2o2d h THR 268 Cb 0.80 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2o2d h THR 268 CO 0.07 0.23 0.08 0.78 0.37 0.00 0.00 175.52 177.05 2o2d h ASN 269 N 0.52 1.04 -0.50 4.18 2.35 -1.00 -2.02 115.58 120.15 2o2d h ASN 269 Ca 0.13 -0.26 -0.10 0.00 -0.55 0.00 0.00 56.30 55.53 2o2d h ASN 269 Cb 0.22 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2o2d h ASN 269 CO -0.01 1.05 -0.07 0.00 -1.65 0.00 0.00 177.43 176.75 2o2d h ALA 270 N 1.07 0.68 -0.48 -0.83 0.00 -0.15 -0.84 119.26 118.72 2o2d h ALA 270 Ca 0.19 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2o2d h ALA 270 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2o2d h ALA 270 CO 0.02 0.55 -0.00 -0.07 0.00 0.00 0.00 179.25 179.74 2o2d h LEU 271 N 0.78 0.76 -0.45 0.00 3.38 -0.61 -0.52 115.31 118.66 2o2d h LEU 271 Ca 0.13 -0.18 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 2o2d h LEU 271 Cb 0.61 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2o2d h LEU 271 CO 0.04 0.83 -0.75 0.28 0.09 0.00 0.00 178.44 178.93 2o2d h SER 272 N 0.74 0.28 0.01 -0.43 0.02 -1.20 0.96 113.55 113.92 2o2d h SER 272 Ca 0.14 -0.19 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 2o2d h SER 272 Cb 0.46 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2o2d h SER 272 CO 0.02 0.93 -0.49 0.00 -1.14 0.00 0.00 176.83 176.15 2o2d h ALA 273 N 1.06 0.76 -0.22 3.77 0.00 -0.88 -0.11 119.26 123.65 2o2d h ALA 273 Ca -0.03 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 2o2d h ALA 273 Cb 1.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2o2d h ALA 273 CO 0.12 0.67 -0.38 -0.09 0.00 0.00 0.00 179.25 179.57 2o2d h ARG 274 N 0.44 0.65 -0.89 0.00 2.43 -0.95 -1.95 114.38 114.11 2o2d h ARG 274 Ca 0.02 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 2o2d h ARG 274 Cb 1.02 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 2o2d h ARG 274 CO 0.09 1.02 0.50 -0.09 -1.51 0.00 0.00 179.97 179.98 2o2d h ARG 275 N 0.34 1.23 -0.73 0.20 2.43 -0.70 -2.10 114.38 115.05 2o2d h ARG 275 Ca 0.01 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 2o2d h ARG 275 Cb 0.97 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 2o2d h ARG 275 CO 0.09 0.89 0.20 0.00 -1.51 0.00 0.00 179.97 179.63 2o2d h ALA 276 N 1.31 0.97 0.05 2.80 0.00 -0.86 0.24 119.26 123.77 2o2d h ALA 276 Ca 0.31 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2o2d h ALA 276 Cb 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2o2d h ALA 276 CO -0.05 0.67 -0.02 1.25 0.00 0.00 0.00 179.25 181.10 2o2d h LEU 277 N 1.10 -0.05 -0.96 0.00 5.85 -0.79 -1.79 115.31 118.67 2o2d h LEU 277 Ca 0.23 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2o2d h LEU 277 Cb 0.35 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2o2d h LEU 277 CO -0.00 0.16 0.00 -0.07 -0.34 0.00 0.00 178.44 178.19 2o2d h LEU 278 N -0.27 0.73 -0.69 2.25 3.38 -1.22 -2.33 115.31 117.16 2o2d h LEU 278 Ca -0.01 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2o2d h LEU 278 Cb 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2o2d h LEU 278 CO 0.01 0.80 -0.03 0.44 0.09 0.00 0.00 178.44 179.74 2o2d h ASP 279 N 0.72 0.96 -0.18 -0.43 3.32 -0.46 -0.86 116.42 119.48 2o2d h ASP 279 Ca 0.14 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 2o2d h ASP 279 Cb 0.43 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2o2d h ASP 279 CO 0.02 1.03 -0.02 0.22 -1.72 0.00 0.00 179.24 178.77 2o2d h TYR 280 N 0.89 0.37 -0.61 4.55 3.20 -1.03 -0.97 116.97 123.37 2o2d h TYR 280 Ca 0.16 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2o2d h TYR 280 Cb 0.57 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2o2d h TYR 280 CO 0.04 0.57 0.18 -0.07 -1.64 0.00 0.00 178.16 177.24 2o2d h LEU 281 N 0.07 0.90 -1.11 2.82 3.38 -1.35 -2.67 115.31 117.36 2o2d h LEU 281 Ca 0.05 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2o2d h LEU 281 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2o2d h LEU 281 CO 0.01 0.88 -0.44 -0.09 0.09 0.00 0.00 178.44 178.89 2o2d h ARG 282 N 0.88 0.00 0.00 1.13 2.43 -1.13 0.21 114.38 117.90 2o2d h ARG 282 Ca 0.20 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2o2d h ARG 282 Cb 0.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2o2d h ARG 282 CO -0.00 0.44 -0.21 0.66 -1.51 0.00 0.00 179.97 179.35 2o2d h SER 283 N 0.00 0.00 -0.39 -3.80 4.64 -0.90 -2.69 113.55 110.42 2o2d h SER 283 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o2d h SER 283 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2o2d h SER 283 CO 0.06 0.21 0.00 0.54 -0.87 0.00 0.00 176.83 176.77 2o2d n ARG 284 N -3.33 2.49 -1.53 4.77 1.74 -0.94 -4.98 116.66 114.87 2o2d n ARG 284 Ca 0.01 -2.10 -0.15 0.00 -0.77 0.00 0.00 57.85 54.84 2o2d n ARG 284 Cb 0.45 -1.36 -0.06 0.00 -1.02 0.00 0.00 32.46 30.47 2o2d n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o2d n GLY 285 N 0.91 1.34 3.76 -0.13 0.00 -0.55 -5.00 105.19 105.51 2o2d n GLY 285 Ca 0.15 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2o2d n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o2d s ILE 286 N -2.58 4.81 0.03 -0.61 1.01 0.62 -4.98 121.20 119.49 2o2d s ILE 286 Ca 0.00 1.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.76 2o2d s ILE 286 Cb 0.00 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.38 2o2d s ILE 286 CO 0.00 0.41 1.68 -0.62 0.00 0.00 0.00 174.94 176.41 2o2d s ASP 287 N -0.22 6.61 0.00 3.58 2.15 -1.26 -4.15 116.67 123.39 2o2d s ASP 287 Ca 0.34 2.43 0.29 0.00 0.43 0.00 0.00 52.55 56.04 2o2d s ASP 287 Cb -0.19 -2.55 1.32 0.00 -0.30 0.00 0.00 42.92 41.19 2o2d s ASP 287 CO 0.20 -0.91 1.91 -1.84 -0.17 0.00 0.00 175.17 174.36 2o2d n GLU 288 N 6.26 0.71 -1.64 4.34 0.28 -1.26 -4.92 120.64 124.41 2o2d n GLU 288 Ca 0.17 -0.20 -0.44 0.00 -0.16 0.00 0.00 57.16 56.52 2o2d n GLU 288 Cb 0.41 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.75 2o2d n GLU 288 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2o2d n LYS 289 N -0.97 2.43 -0.80 3.44 3.00 -1.26 -1.76 118.16 122.24 2o2d n LYS 289 Ca 0.15 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 59.31 2o2d n LYS 289 Cb 0.26 -2.95 0.00 0.00 0.00 0.00 0.00 35.03 32.35 2o2d n LYS 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2o2d n GLY 290 N 4.87 0.60 0.24 3.14 0.00 -1.26 -4.96 105.19 107.82 2o2d n GLY 290 Ca 0.24 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 2o2d n GLY 290 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o2d h SER 291 N 0.00 0.95 -0.65 1.61 4.64 -1.70 -3.25 113.55 115.15 2o2d h SER 291 Ca 0.00 -0.53 -0.02 0.00 -0.47 0.00 0.00 61.79 60.77 2o2d h SER 291 Cb 0.00 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.78 2o2d h SER 291 CO 0.00 1.33 0.33 0.58 -0.87 0.00 0.00 176.83 178.20 2o2d h VAL 292 N 0.64 1.22 0.00 0.95 2.07 -1.93 -1.77 116.25 117.43 2o2d h VAL 292 Ca 0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2o2d h VAL 292 Cb 1.19 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2o2d h VAL 292 CO 0.13 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.97 2o2d n ALA 293 N -2.44 1.55 -0.09 1.67 0.00 -1.23 -0.57 120.51 119.40 2o2d n ALA 293 Ca 0.06 0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.51 2o2d n ALA 293 Cb 0.13 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 2o2d n ALA 293 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2o2d n LYS 294 N -2.25 0.99 0.00 0.00 5.02 -0.81 -4.62 118.16 116.50 2o2d n LYS 294 Ca 0.01 0.01 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 2o2d n LYS 294 Cb 0.20 -1.46 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 2o2d n LYS 294 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2o2d n HIS 295 N -2.75 0.00 -4.66 2.13 8.25 -0.73 -4.81 115.22 112.65 2o2d n HIS 295 Ca -0.31 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 56.90 2o2d n HIS 295 Cb 1.06 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 32.00 2o2d n HIS 295 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2o2d s PHE 296 N -2.55 1.54 0.11 4.41 0.40 0.26 0.43 117.98 122.58 2o2d s PHE 296 Ca 0.09 -0.55 0.04 0.00 -0.60 0.00 0.00 56.93 55.91 2o2d s PHE 296 Cb 0.14 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.53 2o2d s PHE 296 CO 0.67 -0.26 -0.11 0.14 0.70 0.00 0.00 175.22 176.35 2o2d s VAL 297 N 0.53 1.06 -0.04 -0.44 -7.23 -0.70 -4.67 120.40 108.91 2o2d s VAL 297 Ca -0.13 -1.68 0.05 0.00 -1.81 0.00 0.00 61.98 58.41 2o2d s VAL 297 Cb -0.15 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 2o2d s VAL 297 CO 0.04 -0.52 -0.17 0.00 -0.31 0.00 0.00 175.10 174.13 2o2d s ALA 298 N -2.38 1.49 -0.37 1.32 0.00 -0.26 -0.41 121.76 121.14 2o2d s ALA 298 Ca 0.07 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.33 2o2d s ALA 298 Cb -0.03 -0.47 0.10 0.00 0.00 0.00 0.00 23.12 22.72 2o2d s ALA 298 CO 0.01 0.29 0.13 -0.51 0.00 0.00 0.00 175.76 175.68 2o2d s LEU 299 N -0.07 4.95 0.36 0.00 1.43 0.11 0.06 118.68 125.52 2o2d s LEU 299 Ca -0.01 -2.02 -0.04 0.00 -1.03 0.00 0.00 54.13 51.03 2o2d s LEU 299 Cb -0.10 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.39 2o2d s LEU 299 CO 0.01 -0.46 0.55 -0.55 0.23 0.00 0.00 176.35 176.13 2o2d s SER 300 N 1.44 0.85 -0.01 2.29 0.15 -1.04 -0.96 113.70 116.42 2o2d s SER 300 Ca 0.08 -1.47 0.07 0.00 0.70 0.00 0.00 55.95 55.33 2o2d s SER 300 Cb -0.21 0.72 -0.10 0.00 -1.71 0.00 0.00 66.02 64.71 2o2d s SER 300 CO -0.05 -1.40 0.16 0.35 1.20 0.00 0.00 173.24 173.50 2o2d n THR 301 N -0.58 0.00 -3.11 6.45 -2.24 -0.84 -2.19 114.28 111.77 2o2d n THR 301 Ca -0.01 -0.17 -0.45 0.00 -2.27 0.00 0.00 64.05 61.15 2o2d n THR 301 Cb 0.61 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 2o2d n THR 301 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2o2d s ASN 302 N -2.67 6.54 0.30 3.42 3.84 -1.22 -4.90 114.94 120.24 2o2d s ASN 302 Ca -0.02 -2.06 0.01 0.00 0.21 0.00 0.00 52.86 51.00 2o2d s ASN 302 Cb 0.04 -2.31 0.47 0.00 -0.55 0.00 0.00 41.25 38.90 2o2d s ASN 302 CO 0.28 -0.93 1.83 0.78 -2.79 0.00 0.00 177.10 176.27 2o2d h ASN 303 N 8.61 0.64 0.41 -4.21 4.21 -1.95 -2.68 115.58 120.60 2o2d h ASN 303 Ca 0.01 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.37 2o2d h ASN 303 Cb 1.05 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 2o2d h ASN 303 CO 0.99 0.69 -0.20 -0.61 -1.29 0.00 0.00 177.43 177.01 2o2d h GLN 304 N 0.65 -0.54 0.00 0.81 5.75 -1.99 -2.11 115.11 117.68 2o2d h GLN 304 Ca 0.14 0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.64 2o2d h GLN 304 Cb 0.36 0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 2o2d h GLN 304 CO 0.01 -0.25 -0.14 0.87 -2.65 0.00 0.00 178.83 176.67 2o2d h LYS 305 N -0.78 0.00 -0.27 1.69 1.79 -1.91 -1.43 116.57 115.66 2o2d h LYS 305 Ca -0.06 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.22 2o2d h LYS 305 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2o2d h LYS 305 CO 0.09 0.14 -0.57 0.28 -1.08 0.00 0.00 179.45 178.32 2o2d h VAL 306 N 0.00 1.27 -0.48 0.50 2.07 -1.40 -2.71 116.25 115.50 2o2d h VAL 306 Ca -0.00 -1.75 -0.09 0.00 0.82 0.00 0.00 66.70 65.68 2o2d h VAL 306 Cb 0.34 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2o2d h VAL 306 CO 0.02 0.57 -0.07 0.50 0.02 0.00 0.00 177.57 178.61 2o2d h LYS 307 N 0.65 0.89 0.00 1.57 3.64 -0.92 -2.79 116.57 119.62 2o2d h LYS 307 Ca 0.01 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2o2d h LYS 307 Cb 1.18 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2o2d h LYS 307 CO 0.13 0.96 0.00 0.93 -2.27 0.00 0.00 179.45 179.19 2o2d h GLU 308 N 0.74 0.00 0.00 1.90 5.08 -1.23 -2.58 114.58 118.48 2o2d h GLU 308 Ca 0.13 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.28 2o2d h GLU 308 Cb 0.60 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2o2d h GLU 308 CO 0.04 0.00 -1.26 0.35 -1.00 0.00 0.00 179.01 177.13 2o2d h PHE 309 N 0.00 0.00 0.00 4.33 3.57 -1.22 -3.48 116.94 120.13 2o2d h PHE 309 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2o2d h PHE 309 Cb 0.36 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2o2d h PHE 309 CO 0.00 0.77 0.00 0.41 -2.23 0.00 0.00 178.31 177.26 2o2d n GLY 310 N 1.40 0.88 3.69 2.40 0.00 -0.97 -5.09 105.19 107.49 2o2d n GLY 310 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 2o2d n GLY 310 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o2d s ILE 311 N -2.00 4.99 0.86 -0.61 1.01 -1.09 -4.71 121.20 119.65 2o2d s ILE 311 Ca 0.00 1.43 -0.11 0.00 0.00 0.00 0.00 60.65 61.97 2o2d s ILE 311 Cb 0.00 -4.05 0.11 0.00 0.01 0.00 0.00 42.46 38.54 2o2d s ILE 311 CO 0.00 0.14 1.09 -1.81 0.00 0.00 0.00 174.94 174.36 2o2d s ASP 312 N 1.02 3.70 0.22 3.58 1.01 -1.26 -4.10 116.67 120.84 2o2d s ASP 312 Ca 0.35 1.67 -0.08 0.00 0.71 0.00 0.00 52.55 55.20 2o2d s ASP 312 Cb -0.17 -2.33 0.22 0.00 1.01 0.00 0.00 42.92 41.65 2o2d s ASP 312 CO 0.14 -2.52 1.87 -0.33 0.21 0.00 0.00 175.17 174.54 2o2d h GLU 313 N -1.47 0.99 0.00 8.23 5.08 -1.96 -2.63 114.58 122.82 2o2d h GLU 313 Ca -0.47 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2o2d h GLU 313 Cb 1.27 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2o2d h GLU 313 CO 0.52 0.65 0.00 -0.85 -1.00 0.00 0.00 179.01 178.33 2o2d n GLU 314 N -4.58 0.32 -0.15 2.33 0.00 -1.26 -2.20 120.64 115.10 2o2d n GLU 314 Ca 0.09 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.41 2o2d n GLU 314 Cb 0.07 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.20 2o2d n GLU 314 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2o2d n ASN 315 N -1.32 3.40 -4.63 -1.84 4.13 -1.00 -4.88 115.26 109.13 2o2d n ASN 315 Ca 0.12 -2.00 -0.35 0.00 1.68 0.00 0.00 54.58 54.03 2o2d n ASN 315 Cb 0.23 -0.20 -0.10 0.00 -1.54 0.00 0.00 39.78 38.17 2o2d n ASN 315 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2o2d s MET 316 N -1.60 3.97 -0.36 3.52 1.75 -0.94 -1.10 119.30 124.54 2o2d s MET 316 Ca 0.37 -0.34 -0.08 0.00 -1.25 0.00 0.00 55.69 54.39 2o2d s MET 316 Cb 0.22 -3.25 0.05 0.00 2.84 0.00 0.00 34.83 34.70 2o2d s MET 316 CO 0.32 0.23 0.16 -0.06 -0.65 0.00 0.00 175.02 175.01 2o2d s PHE 317 N 0.49 3.28 0.33 4.11 0.40 0.11 -4.97 117.98 121.73 2o2d s PHE 317 Ca 0.04 -1.41 -0.27 0.00 -0.60 0.00 0.00 56.93 54.69 2o2d s PHE 317 Cb -0.13 -2.47 -0.09 0.00 0.51 0.00 0.00 43.02 40.84 2o2d s PHE 317 CO 0.01 -0.75 1.06 -1.14 0.70 0.00 0.00 175.22 175.10 2o2d s GLN 318 N 1.42 4.42 0.08 0.44 2.00 -1.26 -2.49 119.66 124.28 2o2d s GLN 318 Ca 0.00 1.64 -0.07 0.00 -2.00 0.00 0.00 55.36 54.93 2o2d s GLN 318 Cb -0.20 -2.88 -0.01 0.00 0.80 0.00 0.00 33.01 30.72 2o2d s GLN 318 CO 0.03 0.06 0.16 -0.59 -0.50 0.00 0.00 175.29 174.45 2o2d s PHE 319 N -1.41 0.21 0.40 1.67 -0.71 -0.93 -4.50 117.98 112.72 2o2d s PHE 319 Ca 0.51 -0.66 0.08 0.00 -1.04 0.00 0.00 56.93 55.81 2o2d s PHE 319 Cb -0.27 -0.11 -0.05 0.00 -1.21 0.00 0.00 43.02 41.38 2o2d s PHE 319 CO 0.34 -0.52 0.16 -1.58 -1.34 0.00 0.00 175.22 172.27 2o2d s TRP 320 N -3.87 2.61 0.52 3.49 0.51 -1.26 -4.02 118.94 116.92 2o2d s TRP 320 Ca 0.06 -0.55 0.41 0.00 -2.12 0.00 0.00 56.10 53.89 2o2d s TRP 320 Cb 0.05 -1.87 2.11 0.00 -0.81 0.00 0.00 33.47 32.95 2o2d s TRP 320 CO -0.11 0.24 2.27 0.38 -0.51 0.00 0.00 176.95 179.21 2o2d h ASP 321 N 1.48 0.00 -0.06 2.95 2.03 -1.97 -1.37 116.42 119.48 2o2d h ASP 321 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 2o2d h ASP 321 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 2o2d h ASP 321 CO 0.69 0.01 0.00 -2.67 -1.03 0.00 0.00 179.24 176.24 2o2d n TRP 322 N -3.16 0.08 -3.59 4.15 4.27 -1.26 -4.60 117.44 113.32 2o2d n TRP 322 Ca -0.02 -0.04 -0.40 0.00 -3.89 0.00 0.00 57.50 53.15 2o2d n TRP 322 Cb 0.13 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 29.98 2o2d n TRP 322 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2o2d s VAL 323 N -1.92 4.36 0.50 -1.67 1.01 -0.52 -1.42 120.40 120.74 2o2d s VAL 323 Ca 0.33 -1.24 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 2o2d s VAL 323 Cb 0.16 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 32.87 2o2d s VAL 323 CO 0.26 -0.43 1.07 -0.83 0.00 0.00 0.00 175.10 175.17 2o2d s GLY 324 N 1.98 2.56 0.19 4.51 0.00 -1.26 -4.87 107.32 110.43 2o2d s GLY 324 Ca 0.03 0.68 -0.13 0.00 0.00 0.00 0.00 44.72 45.30 2o2d s GLY 324 CO 0.03 1.02 1.70 -1.33 0.00 0.00 0.00 173.10 174.52 2o2d h GLY 325 N 1.48 0.58 0.76 0.20 0.00 -1.95 -1.08 103.07 103.06 2o2d h GLY 325 Ca -0.50 0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2o2d h GLY 325 CO 0.58 -0.11 0.00 -0.96 0.00 0.00 0.00 176.54 176.06 2o2d n ARG 326 N -5.17 0.71 -0.54 4.80 1.85 -1.26 -2.08 116.66 114.97 2o2d n ARG 326 Ca 0.06 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.95 2o2d n ARG 326 Cb 0.27 -1.38 0.07 0.00 -1.05 0.00 0.00 32.46 30.37 2o2d n ARG 326 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2o2d n TYR 327 N -0.88 0.00 0.99 2.89 4.01 -0.50 -4.73 117.16 118.94 2o2d n TYR 327 Ca 0.13 -0.59 0.11 0.00 -0.16 0.00 0.00 57.90 57.38 2o2d n TYR 327 Cb 0.06 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 38.93 2o2d n TYR 327 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2o2d n SER 328 N -0.52 1.79 0.24 7.72 3.41 -0.65 -4.49 113.62 121.13 2o2d n SER 328 Ca 0.09 -1.40 0.16 0.00 -0.26 0.00 0.00 58.87 57.46 2o2d n SER 328 Cb 0.75 0.59 0.85 0.00 -0.26 0.00 0.00 64.21 66.15 2o2d n SER 328 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o2d h MET 329 N 1.89 0.00 0.00 4.33 -0.00 -1.83 -1.01 114.93 118.31 2o2d h MET 329 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2o2d h MET 329 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.29 2o2d h MET 329 CO 0.00 0.00 -0.43 -1.49 -0.00 0.00 0.00 176.91 174.99 2o2d h TRP 330 N 0.00 0.00 -1.07 -0.10 4.06 -1.95 -3.20 115.95 113.68 2o2d h TRP 330 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2o2d h TRP 330 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 2o2d h TRP 330 CO 0.00 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 173.75 2o2d n SER 331 N -2.79 0.00 0.27 -3.49 3.41 -0.38 -4.78 113.62 105.85 2o2d n SER 331 Ca 0.03 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.76 2o2d n SER 331 Cb 0.52 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 65.28 2o2d n SER 331 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o2d h ALA 332 N -1.55 1.74 -0.01 7.33 0.00 -1.79 -0.40 119.26 124.58 2o2d h ALA 332 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o2d h ALA 332 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o2d h ALA 332 CO 0.00 -0.03 0.01 0.82 0.00 0.00 0.00 179.25 180.05 2o2d h ILE 333 N 0.00 0.62 0.00 0.00 1.08 -1.87 -0.65 117.51 116.69 2o2d h ILE 333 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 2o2d h ILE 333 Cb 0.05 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 2o2d h ILE 333 CO -0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 2o2d n GLY 334 N -1.37 -1.00 0.19 5.37 0.00 -0.16 -4.19 105.19 104.03 2o2d n GLY 334 Ca -0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 2o2d n GLY 334 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2o2d h LEU 335 N 0.00 0.07 -2.03 0.99 5.85 -1.29 -0.30 115.31 118.61 2o2d h LEU 335 Ca 0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2o2d h LEU 335 Cb 0.00 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2o2d h LEU 335 CO 0.00 0.07 -0.07 1.55 -0.34 0.00 0.00 178.44 179.65 2o2d h PRO 336 N 0.27 0.00 -0.12 5.25 0.13 -1.85 0.21 132.00 135.89 2o2d h PRO 336 Ca 0.22 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.27 2o2d h PRO 336 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 2o2d h PRO 336 CO -0.26 0.07 -0.25 0.82 -0.23 0.00 0.00 178.00 178.14 2o2d h ILE 337 N 0.00 1.38 -0.78 -3.56 2.04 -1.56 -1.87 117.51 113.17 2o2d h ILE 337 Ca -0.00 -1.54 -0.05 0.00 1.00 0.00 0.00 64.86 64.27 2o2d h ILE 337 Cb 0.14 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2o2d h ILE 337 CO 0.01 0.45 0.28 -0.03 0.00 0.00 0.00 178.15 178.85 2o2d h MET 338 N -0.04 1.18 -0.64 2.37 4.05 0.08 0.20 114.93 122.13 2o2d h MET 338 Ca 0.00 -0.24 -0.05 0.00 -0.28 0.00 0.00 59.70 59.13 2o2d h MET 338 Cb 0.85 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 2o2d h MET 338 CO 0.06 0.98 0.19 0.82 0.23 0.00 0.00 176.91 179.19 2o2d h ILE 339 N 1.14 1.24 0.16 1.77 2.04 -0.61 0.53 117.51 123.78 2o2d h ILE 339 Ca 0.25 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2o2d h ILE 339 Cb 0.27 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2o2d h ILE 339 CO -0.01 0.32 -0.07 -1.28 0.00 0.00 0.00 178.15 177.10 2o2d h SER 340 N 0.94 -0.18 0.29 1.72 0.87 -0.65 -3.38 113.55 113.16 2o2d h SER 340 Ca 0.21 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2o2d h SER 340 Cb 0.28 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2o2d h SER 340 CO -0.01 0.37 -0.98 2.30 -0.53 0.00 0.00 176.83 177.98 2o2d n ILE 341 N -4.92 0.08 0.00 2.23 -5.35 0.65 -0.70 119.36 111.34 2o2d n ILE 341 Ca -0.08 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2o2d n ILE 341 Cb 0.27 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 2o2d n ILE 341 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2o2d n GLY 342 N 1.43 0.17 0.15 3.28 0.00 0.18 -4.29 105.19 106.11 2o2d n GLY 342 Ca 0.03 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.34 2o2d n GLY 342 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2o2d h TYR 343 N 0.00 0.06 -0.74 1.61 3.20 -1.93 -0.36 116.97 118.81 2o2d h TYR 343 Ca 0.00 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.98 2o2d h TYR 343 Cb 0.00 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.22 2o2d h TYR 343 CO 0.00 -0.01 0.40 0.93 -1.64 0.00 0.00 178.16 177.84 2o2d h GLU 344 N 0.15 0.66 -0.00 1.82 3.07 -1.95 0.27 114.58 118.59 2o2d h GLU 344 Ca 0.16 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 58.81 2o2d h GLU 344 Cb 0.19 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2o2d h GLU 344 CO -0.23 0.44 -0.77 -0.91 -1.40 0.00 0.00 179.01 176.13 2o2d h ASN 345 N 0.68 0.03 -0.09 1.42 2.35 -1.67 -2.15 115.58 116.15 2o2d h ASN 345 Ca 0.36 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.93 2o2d h ASN 345 Cb 0.33 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2o2d h ASN 345 CO -0.25 0.79 -0.49 0.15 -1.65 0.00 0.00 177.43 175.98 2o2d h PHE 346 N 0.01 0.80 -0.40 1.19 3.57 -0.03 -0.82 116.94 121.26 2o2d h PHE 346 Ca -0.01 -0.27 -0.07 0.00 3.53 0.00 0.00 57.97 61.15 2o2d h PHE 346 Cb 1.37 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 2o2d h PHE 346 CO 0.00 1.01 -0.04 0.28 -2.23 0.00 0.00 178.31 177.34 2o2d h VAL 347 N 0.51 1.23 -0.57 1.41 2.07 -0.40 0.47 116.25 120.98 2o2d h VAL 347 Ca 0.02 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 2o2d h VAL 347 Cb 1.04 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2o2d h VAL 347 CO 0.10 0.34 -0.01 -0.33 0.02 0.00 0.00 177.57 177.69 2o2d h GLU 348 N 0.62 0.99 -0.45 1.57 4.39 -1.06 0.21 114.58 120.85 2o2d h GLU 348 Ca 0.12 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 2o2d h GLU 348 Cb 0.45 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2o2d h GLU 348 CO 0.02 0.98 0.21 1.25 -1.16 0.00 0.00 179.01 180.30 2o2d h LEU 349 N 0.90 0.60 -0.65 1.33 5.85 -0.29 -0.64 115.31 122.42 2o2d h LEU 349 Ca 0.16 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2o2d h LEU 349 Cb 0.54 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2o2d h LEU 349 CO 0.03 0.57 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.60 2o2d h LEU 350 N 0.59 1.01 -0.77 2.25 3.38 -0.57 -2.91 115.31 118.28 2o2d h LEU 350 Ca 0.15 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2o2d h LEU 350 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2o2d h LEU 350 CO -0.02 1.08 -0.16 0.74 0.09 0.00 0.00 178.44 180.17 2o2d h THR 351 N 0.93 1.26 -0.75 0.22 2.02 -0.20 -0.30 112.91 116.09 2o2d h THR 351 Ca 0.16 -1.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 2o2d h THR 351 Cb 0.58 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2o2d h THR 351 CO 0.03 0.42 0.30 1.23 0.37 0.00 0.00 175.52 177.87 2o2d h GLY 352 N 0.97 1.19 0.99 2.16 0.00 -1.01 0.81 103.07 108.19 2o2d h GLY 352 Ca 0.11 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 2o2d h GLY 352 CO 0.05 0.60 -0.18 0.00 0.00 0.00 0.00 176.54 177.00 2o2d h ALA 353 N 1.24 0.52 -0.60 3.60 0.00 -1.28 -2.70 119.26 120.04 2o2d h ALA 353 Ca 0.25 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2o2d h ALA 353 Cb 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2o2d h ALA 353 CO -0.02 0.46 0.35 1.25 0.00 0.00 0.00 179.25 181.28 2o2d h HIS 354 N 0.57 0.80 -0.83 0.00 6.17 -0.46 0.12 115.15 121.52 2o2d h HIS 354 Ca 0.08 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.18 2o2d h HIS 354 Cb 0.73 -0.26 -0.05 0.00 2.52 0.00 0.00 27.41 30.35 2o2d h HIS 354 CO 0.06 0.56 0.54 0.28 0.71 0.00 0.00 177.93 180.08 2o2d h VAL 355 N 0.81 1.15 0.00 5.26 2.07 -0.81 0.85 116.25 125.57 2o2d h VAL 355 Ca 0.21 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 2o2d h VAL 355 Cb 0.01 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2o2d h VAL 355 CO -0.04 0.19 -0.50 0.40 0.02 0.00 0.00 177.57 177.65 2o2d h ILE 356 N 1.06 1.00 -0.29 4.57 1.08 -1.06 -0.22 117.51 123.66 2o2d h ILE 356 Ca 0.33 -1.98 -0.10 0.00 -0.39 0.00 0.00 64.86 62.72 2o2d h ILE 356 Cb -0.03 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 2o2d h ILE 356 CO -0.10 0.49 -0.19 0.44 -0.69 0.00 0.00 178.15 178.09 2o2d h ASP 357 N 0.00 0.67 -0.48 1.72 3.32 0.26 0.13 116.42 122.03 2o2d h ASP 357 Ca -0.00 -0.44 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 2o2d h ASP 357 Cb 1.15 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2o2d h ASP 357 CO 0.06 0.96 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.15 2o2d h GLU 358 N 0.38 0.95 -0.39 3.56 4.39 -0.70 -1.05 114.58 121.71 2o2d h GLU 358 Ca 0.06 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 2o2d h GLU 358 Cb 0.73 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2o2d h GLU 358 CO 0.05 0.98 -0.08 1.25 -1.16 0.00 0.00 179.01 180.05 2o2d h HIS 359 N 0.85 0.83 -0.34 4.33 -0.00 -0.88 -1.88 115.15 118.06 2o2d h HIS 359 Ca 0.14 -0.17 -0.04 0.00 -0.00 0.00 0.00 60.37 60.30 2o2d h HIS 359 Cb 0.60 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 2o2d h HIS 359 CO 0.04 0.87 0.04 0.35 -0.00 0.00 0.00 177.93 179.23 2o2d h PHE 360 N 0.55 0.61 0.00 5.26 3.57 -0.51 0.70 116.94 127.12 2o2d h PHE 360 Ca 0.10 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 2o2d h PHE 360 Cb 0.59 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2o2d h PHE 360 CO 0.05 0.65 -0.58 0.00 -2.23 0.00 0.00 178.31 176.20 2o2d h ALA 361 N 0.89 0.90 0.00 2.41 0.00 -1.21 -3.39 119.26 118.86 2o2d h ALA 361 Ca 0.10 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 2o2d h ALA 361 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2o2d h ALA 361 CO 0.01 0.72 -1.55 0.09 0.00 0.00 0.00 179.25 178.52 2o2d n ASN 362 N -3.64 2.87 -4.77 0.00 3.02 -0.71 -5.02 115.26 107.01 2o2d n ASN 362 Ca -0.01 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 2o2d n ASN 362 Cb 0.62 0.91 -0.02 0.00 -0.61 0.00 0.00 39.78 40.69 2o2d n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o2d s ALA 363 N -2.33 3.52 0.47 5.41 0.00 0.24 -4.97 121.76 124.10 2o2d s ALA 363 Ca -0.04 1.34 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 2o2d s ALA 363 Cb 0.03 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 2o2d s ALA 363 CO 0.36 -0.75 1.38 -0.35 0.00 0.00 0.00 175.76 176.41 2o2d n PRO 364 N 0.78 2.04 -0.32 0.00 -0.04 -1.26 -4.70 135.00 131.50 2o2d n PRO 364 Ca 0.00 0.73 0.10 0.00 -0.04 0.00 0.00 63.50 64.30 2o2d n PRO 364 Cb 0.41 -2.57 0.21 0.00 -0.04 0.00 0.00 33.50 31.51 2o2d n PRO 364 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2o2d n PRO 365 N -0.38 -0.08 0.03 0.54 -0.02 -1.26 -1.14 135.00 132.70 2o2d n PRO 365 Ca 0.07 1.39 0.10 0.00 -2.02 0.00 0.00 63.50 63.04 2o2d n PRO 365 Cb 0.42 -2.15 0.42 0.00 -0.02 0.00 0.00 33.50 32.17 2o2d n PRO 365 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2o2d n GLU 366 N -5.41 0.06 -0.33 -0.52 0.00 -1.26 -2.73 120.64 110.45 2o2d n GLU 366 Ca 0.18 0.22 0.07 0.00 0.00 0.00 0.00 57.16 57.64 2o2d n GLU 366 Cb 0.60 -1.59 0.13 0.00 0.00 0.00 0.00 31.44 30.57 2o2d n GLU 366 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2o2d n GLN 367 N -1.69 1.08 -3.43 3.44 1.13 -0.29 -4.99 117.38 112.63 2o2d n GLN 367 Ca 0.04 -2.46 -0.44 0.00 -1.94 0.00 0.00 57.00 52.20 2o2d n GLN 367 Cb 0.24 -1.29 -0.07 0.00 0.11 0.00 0.00 30.24 29.23 2o2d n GLN 367 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2o2d s ASN 368 N -2.62 5.99 0.14 1.08 3.84 -0.86 -4.75 114.94 117.76 2o2d s ASN 368 Ca 0.29 -1.61 -0.24 0.00 0.21 0.00 0.00 52.86 51.51 2o2d s ASN 368 Cb 0.26 -2.13 0.01 0.00 -0.55 0.00 0.00 41.25 38.84 2o2d s ASN 368 CO -0.01 -0.70 1.62 0.58 -2.79 0.00 0.00 177.10 175.80 2o2d h VAL 369 N 5.92 0.33 -0.20 -5.21 2.07 -1.91 0.79 116.25 118.03 2o2d h VAL 369 Ca -0.27 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 2o2d h VAL 369 Cb 1.10 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2o2d h VAL 369 CO 0.91 0.00 -0.27 -0.65 0.02 0.00 0.00 177.57 177.57 2o2d h PRO 370 N -0.32 0.38 -0.39 1.57 0.11 -1.94 -0.06 132.00 131.36 2o2d h PRO 370 Ca 0.12 -0.14 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 2o2d h PRO 370 Cb 0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2o2d h PRO 370 CO -0.38 0.63 -0.02 1.25 -0.21 0.00 0.00 178.00 179.26 2o2d h LEU 371 N 0.34 0.70 -0.51 2.35 5.85 -1.78 -1.02 115.31 121.23 2o2d h LEU 371 Ca 0.05 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 2o2d h LEU 371 Cb 0.66 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2o2d h LEU 371 CO 0.05 0.85 0.04 -0.07 -0.34 0.00 0.00 178.44 178.97 2o2d h LEU 372 N 0.52 0.85 -1.12 2.25 3.38 -0.62 -0.33 115.31 120.24 2o2d h LEU 372 Ca 0.11 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2o2d h LEU 372 Cb 0.51 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2o2d h LEU 372 CO 0.02 0.93 0.48 0.25 0.09 0.00 0.00 178.44 180.21 2o2d h LEU 373 N 0.75 0.96 -0.27 1.67 5.85 -0.88 0.02 115.31 123.40 2o2d h LEU 373 Ca 0.15 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 2o2d h LEU 373 Cb 0.47 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2o2d h LEU 373 CO 0.02 0.74 -0.29 0.00 -0.34 0.00 0.00 178.44 178.57 2o2d h ALA 374 N 1.43 0.40 -0.18 1.25 0.00 -0.83 -1.94 119.26 119.39 2o2d h ALA 374 Ca 0.29 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2o2d h ALA 374 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2o2d h ALA 374 CO -0.05 0.42 -0.45 -0.07 0.00 0.00 0.00 179.25 179.09 2o2d h LEU 375 N 0.41 0.48 -0.70 0.00 3.38 -0.60 0.20 115.31 118.48 2o2d h LEU 375 Ca 0.04 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 2o2d h LEU 375 Cb 0.86 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2o2d h LEU 375 CO 0.07 0.87 -0.08 0.58 0.09 0.00 0.00 178.44 179.97 2o2d h VAL 376 N 0.37 1.26 -0.25 1.22 2.07 -1.00 0.00 116.25 119.92 2o2d h VAL 376 Ca 0.03 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 2o2d h VAL 376 Cb 0.93 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2o2d h VAL 376 CO 0.08 0.42 -0.06 1.23 0.02 0.00 0.00 177.57 179.26 2o2d h GLY 377 N 0.97 0.52 1.49 2.17 0.00 -0.84 -2.43 103.07 104.95 2o2d h GLY 377 Ca 0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2o2d h GLY 377 CO 0.04 0.39 0.09 -2.08 0.00 0.00 0.00 176.54 174.98 2o2d h VAL 378 N 0.22 1.20 -0.62 4.60 2.07 -0.39 0.14 116.25 123.48 2o2d h VAL 378 Ca 0.06 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 2o2d h VAL 378 Cb 0.52 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2o2d h VAL 378 CO 0.02 0.26 0.17 -0.25 0.02 0.00 0.00 177.57 177.79 2o2d h TRP 379 N 0.63 0.98 0.21 1.57 -0.00 -0.83 -1.45 115.95 117.06 2o2d h TRP 379 Ca 0.14 -0.09 -0.34 0.00 -0.00 0.00 0.00 58.89 58.60 2o2d h TRP 379 Cb 0.26 -0.29 0.02 0.00 -0.00 0.00 0.00 29.16 29.16 2o2d h TRP 379 CO 0.01 0.80 -1.58 1.88 -0.00 0.00 0.00 178.44 179.55 2o2d h TYR 380 N 0.91 0.79 0.17 2.65 0.05 -0.89 -2.89 116.97 117.76 2o2d h TYR 380 Ca 0.20 -0.58 -0.01 0.00 0.05 0.00 0.00 58.73 58.39 2o2d h TYR 380 Cb 0.30 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2o2d h TYR 380 CO 0.02 1.57 -0.08 0.82 -1.05 0.00 0.00 178.16 179.44 2o2d h ILE 381 N 0.12 0.89 0.00 -2.88 2.04 -0.97 -0.47 117.51 116.23 2o2d h ILE 381 Ca -0.28 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2o2d h ILE 381 Cb 2.12 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 2o2d h ILE 381 CO 0.22 0.21 -0.41 0.78 0.00 0.00 0.00 178.15 178.95 2o2d h ASN 382 N -0.80 0.00 0.00 1.72 4.21 -1.45 -2.76 115.58 116.50 2o2d h ASN 382 Ca -0.02 -0.09 -0.09 0.00 1.21 0.00 0.00 56.30 57.31 2o2d h ASN 382 Cb 0.52 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.71 2o2d h ASN 382 CO 0.04 0.04 -1.33 0.49 -1.29 0.00 0.00 177.43 175.39 2o2d n PHE 383 N -2.39 0.00 0.11 1.19 3.01 -1.10 -4.65 117.46 113.62 2o2d n PHE 383 Ca 0.04 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.59 2o2d n PHE 383 Cb 0.47 -0.23 0.01 0.00 -0.01 0.00 0.00 39.48 39.72 2o2d n PHE 383 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2o2d h PHE 384 N 0.00 0.00 -0.07 1.38 -1.00 -1.38 -3.48 116.94 112.38 2o2d h PHE 384 Ca -0.13 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.63 2o2d h PHE 384 Cb 1.22 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.78 2o2d h PHE 384 CO 0.01 0.09 -0.02 0.41 -1.61 0.00 0.00 178.31 177.19 2o2d n GLY 385 N 1.20 0.39 3.56 -1.45 0.00 -0.70 -5.00 105.19 103.20 2o2d n GLY 385 Ca -0.01 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2o2d n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o2d s ALA 386 N -2.03 3.13 -2.37 4.61 0.00 -0.27 -4.90 121.76 119.91 2o2d s ALA 386 Ca 0.00 -0.88 0.22 0.00 0.00 0.00 0.00 51.96 51.30 2o2d s ALA 386 Cb 0.00 -3.83 0.72 0.00 0.00 0.00 0.00 23.12 20.01 2o2d s ALA 386 CO 0.00 -2.37 1.54 1.33 0.00 0.00 0.00 175.76 176.26 2o2d n VAL 387 N 6.50 0.21 -4.41 0.00 0.24 -1.26 -3.85 118.33 115.76 2o2d n VAL 387 Ca 0.07 -0.40 -0.24 0.00 -2.04 0.00 0.00 64.34 61.73 2o2d n VAL 387 Cb 0.48 0.53 -0.11 0.00 -1.47 0.00 0.00 33.84 33.28 2o2d n VAL 387 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2o2d s THR 388 N -1.79 2.21 -0.16 3.34 -4.23 -1.26 0.49 115.64 114.23 2o2d s THR 388 Ca 0.34 -2.13 -0.06 0.00 -1.18 0.00 0.00 61.69 58.66 2o2d s THR 388 Cb 0.19 -2.10 0.07 0.00 1.34 0.00 0.00 72.50 72.00 2o2d s THR 388 CO 0.28 -0.29 0.35 -2.28 -0.54 0.00 0.00 174.62 172.14 2o2d s HIS 389 N -2.11 -0.60 -0.14 3.99 2.46 -0.12 -4.03 115.29 114.75 2o2d s HIS 389 Ca 0.22 1.23 -0.14 0.00 0.47 0.00 0.00 55.06 56.84 2o2d s HIS 389 Cb -0.06 0.15 -0.05 0.00 -0.13 0.00 0.00 32.58 32.50 2o2d s HIS 389 CO 0.10 -0.40 0.31 0.00 -2.47 0.00 0.00 174.74 172.29 2o2d s ALA 390 N 2.27 3.60 -0.36 1.58 0.00 0.34 -2.53 121.76 126.67 2o2d s ALA 390 Ca -0.02 -0.42 -0.09 0.00 0.00 0.00 0.00 51.96 51.43 2o2d s ALA 390 Cb -0.11 -2.40 0.04 0.00 0.00 0.00 0.00 23.12 20.64 2o2d s ALA 390 CO -0.11 0.13 0.16 0.42 0.00 0.00 0.00 175.76 176.36 2o2d s ILE 391 N 0.31 4.16 -0.66 0.00 -1.09 0.14 -0.09 121.20 123.97 2o2d s ILE 391 Ca 0.18 -1.02 0.03 0.00 -2.23 0.00 0.00 60.65 57.61 2o2d s ILE 391 Cb -0.13 -3.35 0.16 0.00 -1.58 0.00 0.00 42.46 37.56 2o2d s ILE 391 CO 0.05 -0.22 0.45 -0.76 -1.23 0.00 0.00 174.94 173.23 2o2d s LEU 392 N 1.47 4.80 -0.31 2.97 1.43 0.11 -3.66 118.68 125.49 2o2d s LEU 392 Ca 0.00 -3.48 -0.28 0.00 -1.03 0.00 0.00 54.13 49.34 2o2d s LEU 392 Cb -0.19 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.34 2o2d s LEU 392 CO 0.05 -0.17 1.04 -2.16 0.23 0.00 0.00 176.35 175.33 2o2d s PRO 393 N -0.94 4.07 -1.30 1.29 0.04 -1.26 -2.73 135.00 134.17 2o2d s PRO 393 Ca 0.22 1.04 -0.13 0.00 0.04 0.00 0.00 61.00 62.17 2o2d s PRO 393 Cb -0.13 -3.73 0.13 0.00 0.04 0.00 0.00 34.50 30.81 2o2d s PRO 393 CO -0.09 -0.85 1.80 0.66 0.04 0.00 0.00 177.00 178.55 2o2d n TYR 394 N 6.75 3.85 -3.31 0.56 4.02 0.35 -1.72 117.16 127.67 2o2d n TYR 394 Ca 0.11 -2.99 0.03 0.00 -0.01 0.00 0.00 57.90 55.04 2o2d n TYR 394 Cb 0.47 -2.22 -0.03 0.00 -0.02 0.00 0.00 39.34 37.54 2o2d n TYR 394 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2o2d s ASP 395 N 2.29 -0.51 0.46 7.72 -1.08 -1.26 -4.22 116.67 120.06 2o2d s ASP 395 Ca 0.44 0.59 0.12 0.00 -0.52 0.00 0.00 52.55 53.18 2o2d s ASP 395 Cb 0.06 1.53 1.04 0.00 -1.46 0.00 0.00 42.92 44.10 2o2d s ASP 395 CO -0.00 -0.10 2.06 -0.61 0.52 0.00 0.00 175.17 177.04 2o2d h GLN 396 N 7.57 0.17 0.00 4.34 5.75 -1.83 -1.81 115.11 129.30 2o2d h GLN 396 Ca -0.15 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.29 2o2d h GLN 396 Cb 1.13 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 2o2d h GLN 396 CO 0.04 0.18 -0.22 1.88 -2.65 0.00 0.00 178.83 178.07 2o2d h TYR 397 N 0.17 0.00 -0.24 3.99 0.05 -1.89 -2.10 116.97 116.96 2o2d h TYR 397 Ca 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 2o2d h TYR 397 Cb 0.10 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 2o2d h TYR 397 CO 0.00 0.22 0.04 1.28 -1.05 0.00 0.00 178.16 178.64 2o2d n LEU 398 N -3.95 3.02 0.28 3.88 4.77 -0.68 -2.19 117.00 122.13 2o2d n LEU 398 Ca -0.02 -1.54 0.19 0.00 -0.03 0.00 0.00 56.01 54.61 2o2d n LEU 398 Cb 0.30 -0.58 0.94 0.00 -2.33 0.00 0.00 43.42 41.75 2o2d n LEU 398 CO 0.34 0.44 1.05 4.11 -1.33 0.00 0.00 177.39 182.01 2o2d h TRP 399 N 1.35 0.00 -0.40 -1.77 5.08 -1.47 -1.28 115.95 117.45 2o2d h TRP 399 Ca 0.03 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.00 2o2d h TRP 399 Cb 1.15 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.31 2o2d h TRP 399 CO 0.44 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.14 2o2d n ARG 400 N -2.85 2.43 -0.14 0.12 5.12 -1.26 -4.51 116.66 115.57 2o2d n ARG 400 Ca -0.02 -2.23 -0.10 0.00 -1.93 0.00 0.00 57.85 53.57 2o2d n ARG 400 Cb 0.12 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 29.94 2o2d n ARG 400 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2o2d h LEU 401 N 4.00 0.66 -0.84 0.55 5.85 -1.56 -2.23 115.31 121.75 2o2d h LEU 401 Ca 0.00 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2o2d h LEU 401 Cb 0.92 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 2o2d h LEU 401 CO 0.00 0.77 0.54 -0.65 -0.34 0.00 0.00 178.44 178.76 2o2d h PRO 402 N 0.53 1.12 -0.56 5.25 0.11 -1.79 0.19 132.00 136.86 2o2d h PRO 402 Ca 0.12 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 2o2d h PRO 402 Cb 0.40 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 2o2d h PRO 402 CO 0.01 0.76 0.13 0.00 -0.21 0.00 0.00 178.00 178.69 2o2d h ALA 403 N 1.30 1.19 -0.15 -0.75 0.00 -1.84 0.14 119.26 119.15 2o2d h ALA 403 Ca 0.31 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2o2d h ALA 403 Cb -0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2o2d h ALA 403 CO -0.06 0.55 -0.10 -0.92 0.00 0.00 0.00 179.25 178.72 2o2d h TYR 404 N 0.82 0.38 0.00 0.00 3.20 -0.74 -2.93 116.97 117.70 2o2d h TYR 404 Ca 0.18 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2o2d h TYR 404 Cb 0.30 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2o2d h TYR 404 CO 0.02 0.68 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.14 2o2d h LEU 405 N -0.03 0.00 -0.01 2.82 3.38 -0.27 -1.51 115.31 119.69 2o2d h LEU 405 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2o2d h LEU 405 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2o2d h LEU 405 CO 0.03 0.01 0.00 1.56 0.09 0.00 0.00 178.44 180.13 2o2d h GLN 406 N 0.00 0.02 0.04 1.13 4.20 -0.55 -1.15 115.11 118.80 2o2d h GLN 406 Ca -0.00 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2o2d h GLN 406 Cb 0.41 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2o2d h GLN 406 CO 0.00 0.18 -0.02 0.37 -0.67 0.00 0.00 178.83 178.70 2o2d h GLN 407 N -0.16 -0.05 -0.35 1.46 4.15 -1.34 -0.47 115.11 118.35 2o2d h GLN 407 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.50 2o2d h GLN 407 Cb 0.17 0.01 -0.09 0.00 0.21 0.00 0.00 27.48 27.79 2o2d h GLN 407 CO -0.00 0.27 -0.30 1.25 -1.93 0.00 0.00 178.83 178.11 2o2d h LEU 408 N -0.37 -1.00 0.01 -2.39 5.85 -1.27 -1.22 115.31 114.93 2o2d h LEU 408 Ca -0.01 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2o2d h LEU 408 Cb 0.34 0.47 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2o2d h LEU 408 CO 0.01 -0.31 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.01 2o2d h ASP 409 N -0.26 -0.02 -0.53 1.25 1.82 -1.26 -3.26 116.42 114.17 2o2d h ASP 409 Ca 0.16 -0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 2o2d h ASP 409 Cb 0.52 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.51 2o2d h ASP 409 CO -0.50 0.53 0.24 0.24 -1.61 0.00 0.00 179.24 178.15 2o2d h MET 410 N -1.00 0.78 0.00 0.28 2.86 -1.14 0.18 114.93 116.89 2o2d h MET 410 Ca -0.00 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2o2d h MET 410 Cb 0.12 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2o2d h MET 410 CO 0.00 0.66 -0.12 1.49 1.06 0.00 0.00 176.91 180.00 2o2d h GLU 411 N 0.71 0.00 0.00 1.72 4.81 -1.31 -0.38 114.58 120.14 2o2d h GLU 411 Ca 0.18 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 2o2d h GLU 411 Cb 0.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2o2d h GLU 411 CO -0.02 0.12 -0.45 0.77 -0.73 0.00 0.00 179.01 178.69 2o2d h SER 412 N 0.00 0.00 -0.50 1.04 0.02 -1.51 -3.40 113.55 109.20 2o2d h SER 412 Ca -0.00 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 2o2d h SER 412 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2o2d h SER 412 CO 0.02 1.05 0.00 0.59 -1.14 0.00 0.00 176.83 177.35 2o2d n ASN 413 N -4.58 3.33 -3.43 3.07 3.02 0.61 -3.97 115.26 113.30 2o2d n ASN 413 Ca -0.15 -2.00 -0.40 0.00 -0.03 0.00 0.00 54.58 52.00 2o2d n ASN 413 Cb 0.45 -0.33 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 2o2d n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o2d n GLY 414 N 0.96 4.73 3.32 7.41 0.00 -0.15 -0.70 105.19 120.75 2o2d n GLY 414 Ca 0.17 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 2o2d n GLY 414 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o2d s LYS 415 N 0.60 1.23 -0.06 1.61 -0.14 -1.26 -4.97 119.74 116.75 2o2d s LYS 415 Ca 0.60 -1.35 0.09 0.00 -1.36 0.00 0.00 55.97 53.95 2o2d s LYS 415 Cb 0.18 -1.31 0.13 0.00 -1.68 0.00 0.00 37.83 35.15 2o2d s LYS 415 CO -0.07 0.27 1.02 2.48 -0.76 0.00 0.00 175.35 178.29 2o2d n TYR 416 N 0.47 0.00 -4.38 3.18 0.18 -1.26 -4.71 117.16 110.63 2o2d n TYR 416 Ca -0.15 -0.52 -0.20 0.00 1.88 0.00 0.00 57.90 58.92 2o2d n TYR 416 Cb 0.56 -0.09 -0.15 0.00 -0.38 0.00 0.00 39.34 39.28 2o2d n TYR 416 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2o2d s VAL 417 N -1.43 0.76 0.72 -3.48 -7.23 -1.26 -1.62 120.40 106.86 2o2d s VAL 417 Ca 0.15 -0.37 -0.08 0.00 -1.81 0.00 0.00 61.98 59.86 2o2d s VAL 417 Cb 0.13 -0.67 0.06 0.00 0.56 0.00 0.00 36.38 36.46 2o2d s VAL 417 CO 0.01 0.23 1.06 0.42 -0.31 0.00 0.00 175.10 176.51 2o2d s THR 418 N 0.08 2.42 0.46 5.32 -4.23 0.13 -4.38 115.64 115.44 2o2d s THR 418 Ca -0.01 -0.11 0.23 0.00 -1.18 0.00 0.00 61.69 60.61 2o2d s THR 418 Cb -0.07 -3.08 0.26 0.00 1.34 0.00 0.00 72.50 70.95 2o2d s THR 418 CO 0.00 -0.09 2.08 0.03 -0.54 0.00 0.00 174.62 176.10 2o2d h ARG 419 N -0.69 0.00 0.00 3.99 3.08 -1.57 -0.66 114.38 118.53 2o2d h ARG 419 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2o2d h ARG 419 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2o2d h ARG 419 CO 0.62 0.12 0.00 -1.13 -1.07 0.00 0.00 179.97 178.51 2o2d n SER 420 N -3.95 0.00 0.00 7.04 3.41 -1.26 -4.88 113.62 113.98 2o2d n SER 420 Ca -0.02 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 2o2d n SER 420 Cb 0.21 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2o2d n SER 420 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o2d n GLY 421 N 1.06 0.51 3.76 5.00 0.00 -0.26 -5.06 105.19 110.21 2o2d n GLY 421 Ca 0.17 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2o2d n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o2d s LYS 422 N -2.30 2.80 0.22 1.61 -0.14 -1.25 -4.76 119.74 115.91 2o2d s LYS 422 Ca 0.00 -0.80 -0.30 0.00 -1.36 0.00 0.00 55.97 53.51 2o2d s LYS 422 Cb 0.00 -2.65 -0.09 0.00 -1.68 0.00 0.00 37.83 33.42 2o2d s LYS 422 CO 0.00 0.53 1.21 0.99 -0.76 0.00 0.00 175.35 177.31 2o2d s THR 423 N -1.52 3.42 0.39 2.17 2.01 -0.12 0.17 115.64 122.17 2o2d s THR 423 Ca 0.29 1.25 -0.25 0.00 0.31 0.00 0.00 61.69 63.29 2o2d s THR 423 Cb -0.11 -3.80 -0.09 0.00 0.01 0.00 0.00 72.50 68.52 2o2d s THR 423 CO 0.22 0.23 1.13 0.68 -0.69 0.00 0.00 174.62 176.19 2o2d s VAL 424 N -0.35 3.31 -2.05 3.82 -7.23 -0.64 -0.21 120.40 117.05 2o2d s VAL 424 Ca 0.51 1.09 0.18 0.00 -1.81 0.00 0.00 61.98 61.95 2o2d s VAL 424 Cb -0.34 -3.60 0.23 0.00 0.56 0.00 0.00 36.38 33.23 2o2d s VAL 424 CO 0.39 0.09 1.15 -1.20 -0.31 0.00 0.00 175.10 175.22 2o2d n SER 425 N 0.11 2.74 -4.38 4.85 7.64 -1.26 -4.84 113.62 118.48 2o2d n SER 425 Ca 0.04 -1.81 -0.19 0.00 1.01 0.00 0.00 58.87 57.92 2o2d n SER 425 Cb 0.47 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.48 2o2d n SER 425 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2o2d s THR 426 N -1.37 1.45 0.51 0.44 -4.23 -1.26 -5.04 115.64 106.14 2o2d s THR 426 Ca 0.25 -2.11 -0.21 0.00 -1.18 0.00 0.00 61.69 58.45 2o2d s THR 426 Cb 0.16 -2.32 -0.07 0.00 1.34 0.00 0.00 72.50 71.62 2o2d s THR 426 CO 0.23 -0.38 1.13 -0.76 -0.54 0.00 0.00 174.62 174.30 2o2d s LEU 427 N -3.37 3.85 0.00 4.79 1.43 -1.26 -5.04 118.68 119.08 2o2d s LEU 427 Ca 0.27 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 2o2d s LEU 427 Cb 0.04 -4.47 0.00 0.00 0.03 0.00 0.00 46.19 41.78 2o2d s LEU 427 CO 0.09 -1.06 0.00 0.35 0.23 0.00 0.00 176.35 175.96 2o2d n THR 428 N -1.00 0.00 -1.63 5.49 -2.24 -1.26 -4.84 114.28 108.80 2o2d n THR 428 Ca 0.10 0.00 -0.53 0.00 -2.27 0.00 0.00 64.05 61.35 2o2d n THR 428 Cb 0.50 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.67 2o2d n THR 428 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o2d n GLY 429 N 5.00 0.61 3.81 3.38 0.00 0.13 -4.98 105.19 113.14 2o2d n GLY 429 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 46.02 46.49 2o2d n GLY 429 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o2d s PRO 430 N 1.38 0.69 -0.23 1.61 0.04 -1.26 -4.79 135.00 132.44 2o2d s PRO 430 Ca 0.88 -0.01 -0.21 0.00 0.04 0.00 0.00 61.00 61.69 2o2d s PRO 430 Cb -0.98 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 31.73 2o2d s PRO 430 CO 0.52 -2.45 0.67 0.42 0.04 0.00 0.00 177.00 176.20 2o2d s ILE 431 N -3.46 4.97 -0.08 0.56 1.09 0.18 -4.63 121.20 119.82 2o2d s ILE 431 Ca 0.68 1.25 -0.12 0.00 -1.10 0.00 0.00 60.65 61.36 2o2d s ILE 431 Cb -0.10 -3.98 -0.05 0.00 -1.06 0.00 0.00 42.46 37.27 2o2d s ILE 431 CO 0.53 0.04 0.29 -0.63 -0.10 0.00 0.00 174.94 175.08 2o2d s ILE 432 N 2.31 5.25 0.31 2.92 -1.09 -1.26 -0.94 121.20 128.70 2o2d s ILE 432 Ca 0.29 0.56 -0.10 0.00 -2.23 0.00 0.00 60.65 59.18 2o2d s ILE 432 Cb -0.16 -3.59 0.01 0.00 -1.58 0.00 0.00 42.46 37.14 2o2d s ILE 432 CO 0.09 0.54 0.54 0.72 -1.23 0.00 0.00 174.94 175.60 2o2d s PHE 433 N -0.64 0.55 0.00 3.97 -0.71 -1.05 -4.87 117.98 115.23 2o2d s PHE 433 Ca 0.19 -0.93 0.00 0.00 -1.04 0.00 0.00 56.93 55.15 2o2d s PHE 433 Cb -0.14 0.23 0.00 0.00 -1.21 0.00 0.00 43.02 41.89 2o2d s PHE 433 CO 0.08 -1.16 0.00 0.41 -1.34 0.00 0.00 175.22 173.21 2o2d n GLY 434 N -0.48 3.61 3.20 1.99 0.00 -1.26 -0.68 105.19 111.57 2o2d n GLY 434 Ca -0.02 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 2o2d n GLY 434 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o2d s GLU 435 N -2.42 0.93 0.24 1.61 0.41 -1.24 -4.78 118.70 113.45 2o2d s GLU 435 Ca 0.00 -1.27 -0.30 0.00 -0.41 0.00 0.00 54.97 52.99 2o2d s GLU 435 Cb 0.00 0.29 -0.09 0.00 -1.78 0.00 0.00 34.13 32.55 2o2d s GLU 435 CO 0.00 -0.28 1.29 0.00 -0.49 0.00 0.00 175.26 175.77 2o2d s ALA 436 N -3.98 3.51 0.54 5.21 0.00 -1.26 -4.04 121.76 121.73 2o2d s ALA 436 Ca 0.17 1.12 -0.20 0.00 0.00 0.00 0.00 51.96 53.05 2o2d s ALA 436 Cb 0.06 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 2o2d s ALA 436 CO -0.02 -0.52 1.19 0.20 0.00 0.00 0.00 175.76 176.61 2o2d s GLY 437 N 0.02 2.74 0.23 0.00 0.00 -0.70 -2.37 107.32 107.24 2o2d s GLY 437 Ca 0.54 0.97 0.13 0.00 0.00 0.00 0.00 44.72 46.35 2o2d s GLY 437 CO 0.42 1.39 1.39 -0.91 0.00 0.00 0.00 173.10 175.39 2o2d h THR 438 N 1.32 1.13 -0.26 0.90 1.35 -1.92 -3.38 112.91 112.04 2o2d h THR 438 Ca -0.50 -2.59 0.06 0.00 -0.55 0.00 0.00 66.41 62.83 2o2d h THR 438 Cb 1.27 2.55 -0.05 0.00 -1.73 0.00 0.00 68.15 70.20 2o2d h THR 438 CO 0.57 0.64 -0.04 0.59 -0.25 0.00 0.00 175.52 177.03 2o2d n ASN 439 N -3.26 -0.07 0.12 5.36 3.02 -1.00 0.16 115.26 119.58 2o2d n ASN 439 Ca 0.01 0.44 0.14 0.00 -0.03 0.00 0.00 54.58 55.15 2o2d n ASN 439 Cb 0.80 -0.14 0.66 0.00 -0.61 0.00 0.00 39.78 40.48 2o2d n ASN 439 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2o2d h GLY 440 N 0.00 0.03 1.88 7.41 0.00 -1.78 -1.18 103.07 109.42 2o2d h GLY 440 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2o2d h GLY 440 CO -0.26 0.01 -0.06 1.46 0.00 0.00 0.00 176.54 177.69 2o2d h GLN 441 N 0.02 0.15 -0.67 4.80 4.20 0.12 0.15 115.11 123.89 2o2d h GLN 441 Ca 0.13 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2o2d h GLN 441 Cb 0.51 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2o2d h GLN 441 CO -0.00 0.23 0.00 0.72 -0.67 0.00 0.00 178.83 179.10 2o2d n HIS 442 N -4.38 1.10 0.05 2.96 8.25 -0.47 -4.32 115.22 118.42 2o2d n HIS 442 Ca -0.01 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 2o2d n HIS 442 Cb 0.19 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2o2d n HIS 442 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o2d n ALA 443 N 1.34 3.00 -0.90 -1.41 0.00 -0.31 -5.00 120.51 117.24 2o2d n ALA 443 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2o2d n ALA 443 Cb 0.70 0.20 0.00 0.00 0.00 0.00 0.00 19.45 20.34 2o2d n ALA 443 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2o2d n PHE 444 N -3.35 0.00 0.28 0.00 1.16 0.37 -4.79 117.46 111.13 2o2d n PHE 444 Ca 0.00 -0.03 0.17 0.00 -1.87 0.00 0.00 57.45 55.72 2o2d n PHE 444 Cb 0.00 -0.00 0.81 0.00 -1.61 0.00 0.00 39.48 38.68 2o2d n PHE 444 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 2o2d h TYR 445 N 0.00 0.00 -0.87 2.97 -1.99 -1.63 -1.91 116.97 113.54 2o2d h TYR 445 Ca 0.00 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.79 2o2d h TYR 445 Cb 0.77 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.44 2o2d h TYR 445 CO 0.00 0.05 0.54 0.37 -0.00 0.00 0.00 178.16 179.12 2o2d h GLN 446 N 0.00 0.96 -0.14 4.88 5.75 -1.86 0.14 115.11 124.85 2o2d h GLN 446 Ca -0.00 -0.06 -0.22 0.00 -0.15 0.00 0.00 58.65 58.22 2o2d h GLN 446 Cb 0.36 -0.22 0.01 0.00 1.07 0.00 0.00 27.48 28.70 2o2d h GLN 446 CO 0.01 0.63 -0.79 1.25 -2.65 0.00 0.00 178.83 177.28 2o2d h LEU 447 N 0.99 0.89 -1.19 -2.39 6.46 -1.70 0.13 115.31 118.49 2o2d h LEU 447 Ca 0.38 -0.59 -0.08 0.00 -0.12 0.00 0.00 57.88 57.47 2o2d h LEU 447 Cb 0.17 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 2o2d h LEU 447 CO -0.17 1.38 -0.32 0.40 -0.62 0.00 0.00 178.44 179.11 2o2d h ILE 448 N 0.50 1.26 0.09 4.05 2.04 -1.21 0.18 117.51 124.42 2o2d h ILE 448 Ca -0.05 -1.23 -0.29 0.00 1.00 0.00 0.00 64.86 64.28 2o2d h ILE 448 Cb 1.42 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 39.05 2o2d h ILE 448 CO 0.16 0.36 -1.55 0.45 0.00 0.00 0.00 178.15 177.57 2o2d h HIS 449 N 0.12 0.33 0.00 1.37 3.86 -0.70 -3.42 115.15 116.70 2o2d h HIS 449 Ca 0.02 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 58.96 2o2d h HIS 449 Cb 0.64 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.05 2o2d h HIS 449 CO 0.01 1.61 -0.36 1.04 0.86 0.00 0.00 177.93 181.09 2o2d n GLN 450 N -3.93 0.99 -2.53 2.45 6.02 0.45 -4.66 117.38 116.17 2o2d n GLN 450 Ca -0.29 -2.44 -0.23 0.00 -0.01 0.00 0.00 57.00 54.02 2o2d n GLN 450 Cb 0.88 -1.18 0.09 0.00 1.02 0.00 0.00 30.24 31.05 2o2d n GLN 450 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2o2d s GLY 451 N -2.55 1.77 -0.05 1.08 0.00 0.64 -4.90 107.32 103.31 2o2d s GLY 451 Ca 0.28 -1.50 0.15 0.00 0.00 0.00 0.00 44.72 43.65 2o2d s GLY 451 CO -0.03 -1.03 1.39 -1.30 0.00 0.00 0.00 173.10 172.14 2o2d n THR 452 N -2.74 1.06 -5.17 0.90 -2.24 -1.26 -4.87 114.28 99.96 2o2d n THR 452 Ca 0.12 -0.79 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 2o2d n THR 452 Cb 0.60 0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 68.84 2o2d n THR 452 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2o2d s ASN 453 N -0.88 2.85 -0.34 3.42 -0.87 -1.26 -5.09 114.94 112.77 2o2d s ASN 453 Ca 0.37 -0.47 -0.25 0.00 -1.57 0.00 0.00 52.86 50.94 2o2d s ASN 453 Cb 0.22 -0.70 0.01 0.00 -0.02 0.00 0.00 41.25 40.75 2o2d s ASN 453 CO 0.21 0.24 0.86 -0.22 -2.57 0.00 0.00 177.10 175.62 2o2d s LEU 454 N -0.20 4.05 -0.39 0.60 2.96 -1.26 -4.88 118.68 119.57 2o2d s LEU 454 Ca -0.01 0.63 0.04 0.00 -0.22 0.00 0.00 54.13 54.56 2o2d s LEU 454 Cb -0.13 -3.18 0.11 0.00 0.50 0.00 0.00 46.19 43.50 2o2d s LEU 454 CO 0.03 -0.74 0.11 -0.63 -1.32 0.00 0.00 176.35 173.80 2o2d s ILE 455 N 3.22 2.31 0.21 6.68 1.01 -1.26 -4.71 121.20 128.65 2o2d s ILE 455 Ca 0.35 -2.58 -0.32 0.00 0.00 0.00 0.00 60.65 58.10 2o2d s ILE 455 Cb -0.13 -2.68 -0.13 0.00 0.01 0.00 0.00 42.46 39.53 2o2d s ILE 455 CO 0.15 -0.66 1.55 -2.65 0.00 0.00 0.00 174.94 173.34 2o2d n PRO 456 N 3.96 2.27 -5.20 2.79 -0.02 -1.26 -4.75 135.00 132.79 2o2d n PRO 456 Ca 0.04 0.82 -0.30 0.00 -2.02 0.00 0.00 63.50 62.03 2o2d n PRO 456 Cb 0.39 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.15 2o2d n PRO 456 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o2d s ASP 458 N -0.71 5.16 -0.44 0.00 1.11 0.87 0.14 116.67 122.79 2o2d s ASP 458 Ca 0.10 -1.69 -0.19 0.00 0.18 0.00 0.00 52.55 50.95 2o2d s ASP 458 Cb -0.10 -1.80 0.03 0.00 1.07 0.00 0.00 42.92 42.12 2o2d s ASP 458 CO -0.00 -0.43 0.55 -0.36 1.18 0.00 0.00 175.17 176.10 2o2d s PHE 459 N 1.21 3.11 -0.18 4.23 0.40 0.13 -0.71 117.98 126.16 2o2d s PHE 459 Ca 0.03 -0.28 -0.05 0.00 -0.60 0.00 0.00 56.93 56.03 2o2d s PHE 459 Cb -0.21 -3.19 -0.03 0.00 0.51 0.00 0.00 43.02 40.10 2o2d s PHE 459 CO -0.02 -0.83 -0.00 0.42 0.70 0.00 0.00 175.22 175.49 2o2d s ILE 460 N 2.49 4.11 0.12 0.64 1.01 -1.11 0.12 121.20 128.58 2o2d s ILE 460 Ca 0.17 -0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 2o2d s ILE 460 Cb -0.16 -2.84 -0.00 0.00 0.01 0.00 0.00 42.46 39.47 2o2d s ILE 460 CO 0.15 0.46 0.24 -0.83 0.00 0.00 0.00 174.94 174.96 2o2d s GLY 461 N 0.64 0.22 -0.03 6.18 0.00 0.72 0.13 107.32 115.18 2o2d s GLY 461 Ca -0.00 -0.69 0.06 0.00 0.00 0.00 0.00 44.72 44.09 2o2d s GLY 461 CO 0.02 -0.78 -0.20 0.00 0.00 0.00 0.00 173.10 172.14 2o2d s ALA 462 N -3.90 2.43 0.11 3.20 0.00 -1.26 -1.07 121.76 121.27 2o2d s ALA 462 Ca 0.10 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 50.88 2o2d s ALA 462 Cb 0.04 -0.76 -0.15 0.00 0.00 0.00 0.00 23.12 22.25 2o2d s ALA 462 CO -0.07 0.54 1.31 0.82 0.00 0.00 0.00 175.76 178.37 2o2d h ILE 463 N 4.39 1.28 -3.34 0.00 2.04 -0.64 -3.43 117.51 117.80 2o2d h ILE 463 Ca -0.45 -1.96 -0.65 0.00 1.00 0.00 0.00 64.86 62.80 2o2d h ILE 463 Cb 1.14 1.96 -0.25 0.00 -0.74 0.00 0.00 36.82 38.93 2o2d h ILE 463 CO 0.49 0.62 -0.73 -1.10 0.00 0.00 0.00 178.15 177.43 2o2d s GLN 464 N -3.77 3.44 0.39 2.37 -0.21 0.12 -5.02 119.66 116.98 2o2d s GLN 464 Ca -0.10 -0.63 -0.09 0.00 0.02 0.00 0.00 55.36 54.55 2o2d s GLN 464 Cb 0.09 -2.71 -0.06 0.00 1.00 0.00 0.00 33.01 31.32 2o2d s GLN 464 CO 0.90 0.25 0.74 0.45 -2.12 0.00 0.00 175.29 175.51 2o2d s SER 465 N 0.29 6.50 0.00 5.90 0.15 -1.26 -4.39 113.70 120.89 2o2d s SER 465 Ca -0.08 1.06 0.27 0.00 0.70 0.00 0.00 55.95 57.91 2o2d s SER 465 Cb -0.15 -2.29 0.92 0.00 -1.71 0.00 0.00 66.02 62.79 2o2d s SER 465 CO 0.05 -0.37 1.68 0.00 1.20 0.00 0.00 173.24 175.80 2o2d n GLN 466 N -1.26 0.31 -3.95 5.44 1.13 -1.26 -4.67 117.38 113.12 2o2d n GLN 466 Ca 0.02 -0.13 -0.30 0.00 -1.94 0.00 0.00 57.00 54.65 2o2d n GLN 466 Cb 0.54 -1.50 -0.16 0.00 0.11 0.00 0.00 30.24 29.23 2o2d n GLN 466 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2o2d s ASN 467 N -2.78 3.40 -1.17 1.08 0.01 -1.26 -5.06 114.94 109.16 2o2d s ASN 467 Ca 0.19 -0.92 -0.14 0.00 -0.71 0.00 0.00 52.86 51.28 2o2d s ASN 467 Cb 0.19 -1.14 0.18 0.00 0.41 0.00 0.00 41.25 40.88 2o2d s ASN 467 CO 0.57 -0.18 1.37 -0.54 -1.51 0.00 0.00 177.10 176.81 2o2d s LYS 468 N 1.45 4.05 -0.34 -0.60 -0.14 -1.26 -4.90 119.74 117.99 2o2d s LYS 468 Ca -0.02 -2.56 -0.05 0.00 -1.36 0.00 0.00 55.97 51.97 2o2d s LYS 468 Cb -0.17 -5.00 0.05 0.00 -1.68 0.00 0.00 37.83 31.03 2o2d s LYS 468 CO -0.07 -1.72 0.11 0.42 -0.76 0.00 0.00 175.35 173.33 2o2d s ILE 469 N 1.41 3.62 0.00 2.17 -1.09 -1.26 -5.04 121.20 121.02 2o2d s ILE 469 Ca 0.40 -1.29 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 2o2d s ILE 469 Cb -0.04 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 2o2d s ILE 469 CO -0.02 -0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.07 2o2d n GLY 470 N 4.76 2.81 0.73 6.18 0.00 -1.26 -1.69 105.19 116.73 2o2d n GLY 470 Ca -0.11 0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2o2d n GLY 470 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o2d n ASP 471 N 3.25 3.57 -0.19 1.61 8.00 -1.26 -4.77 116.55 126.77 2o2d n ASP 471 Ca 0.00 -2.99 -0.02 0.00 0.71 0.00 0.00 54.79 52.49 2o2d n ASP 471 Cb 0.00 -0.51 0.08 0.00 -0.02 0.00 0.00 41.12 40.67 2o2d n ASP 471 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 2o2d h HIS 472 N 1.48 0.46 -0.34 1.24 3.86 -1.73 -2.41 115.15 117.70 2o2d h HIS 472 Ca 0.00 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 2o2d h HIS 472 Cb 1.34 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.67 2o2d h HIS 472 CO 0.40 0.18 -0.22 1.25 0.86 0.00 0.00 177.93 180.39 2o2d h HIS 473 N 0.48 0.75 -0.11 2.45 -0.00 -1.86 0.15 115.15 117.01 2o2d h HIS 473 Ca 0.27 -0.16 -0.19 0.00 -0.00 0.00 0.00 60.37 60.28 2o2d h HIS 473 Cb 0.25 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.48 2o2d h HIS 473 CO -0.13 0.83 -0.73 1.57 -0.00 0.00 0.00 177.93 179.48 2o2d h LYS 474 N 0.58 0.51 -0.50 5.26 2.10 -1.89 0.67 116.57 123.30 2o2d h LYS 474 Ca 0.08 -0.41 -0.11 0.00 -2.00 0.00 0.00 60.65 58.21 2o2d h LYS 474 Cb 0.70 0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 32.09 2o2d h LYS 474 CO 0.05 1.04 -0.13 0.82 -2.00 0.00 0.00 179.45 179.23 2o2d h ILE 475 N 0.35 1.27 0.14 0.07 2.04 -1.24 -1.61 117.51 118.52 2o2d h ILE 475 Ca -0.03 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 2o2d h ILE 475 Cb 1.31 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2o2d h ILE 475 CO 0.13 0.44 -0.07 0.15 0.00 0.00 0.00 178.15 178.81 2o2d h PHE 476 N 0.85 -0.17 0.00 1.37 3.57 -0.56 -3.16 116.94 118.84 2o2d h PHE 476 Ca 0.13 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2o2d h PHE 476 Cb 0.68 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.48 2o2d h PHE 476 CO 0.04 0.12 0.00 0.52 -2.23 0.00 0.00 178.31 176.76 2o2d h MET 477 N -0.47 0.00 -0.21 1.11 2.86 -0.84 -2.53 114.93 114.84 2o2d h MET 477 Ca -0.02 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2o2d h MET 477 Cb 0.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2o2d h MET 477 CO 0.03 0.00 -0.12 0.66 1.06 0.00 0.00 176.91 178.54 2o2d h SER 478 N 0.00 0.33 -0.21 1.22 4.64 -1.25 -2.29 113.55 115.99 2o2d h SER 478 Ca 0.00 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.07 2o2d h SER 478 Cb 0.58 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2o2d h SER 478 CO 0.00 0.48 -0.57 0.78 -0.87 0.00 0.00 176.83 176.65 2o2d h ASN 479 N 0.32 0.87 -0.44 4.97 2.35 -1.52 -2.34 115.58 119.79 2o2d h ASN 479 Ca 0.06 -0.58 0.04 0.00 -0.55 0.00 0.00 56.30 55.27 2o2d h ASN 479 Cb 0.42 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 2o2d h ASN 479 CO 0.02 1.29 0.22 0.15 -1.65 0.00 0.00 177.43 177.46 2o2d h PHE 480 N 0.49 0.40 0.07 1.19 3.57 -1.39 0.17 116.94 121.43 2o2d h PHE 480 Ca -0.01 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 2o2d h PHE 480 Cb 1.19 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2o2d h PHE 480 CO 0.09 0.20 -1.09 0.74 -2.23 0.00 0.00 178.31 176.01 2o2d h PHE 481 N 0.43 0.38 -0.25 0.41 0.04 -1.50 -3.34 116.94 113.11 2o2d h PHE 481 Ca 0.19 -0.25 -0.16 0.00 2.80 0.00 0.00 57.97 60.55 2o2d h PHE 481 Cb 0.10 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2o2d h PHE 481 CO -0.10 1.15 -0.46 0.00 -0.60 0.00 0.00 178.31 178.30 2o2d h ALA 482 N 0.75 0.40 -0.66 2.45 0.00 -1.16 -2.91 119.26 118.13 2o2d h ALA 482 Ca -0.09 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 2o2d h ALA 482 Cb 1.80 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 2o2d h ALA 482 CO 0.17 0.55 0.27 1.96 0.00 0.00 0.00 179.25 182.20 2o2d h GLN 483 N 0.50 0.98 -0.44 0.00 1.08 -1.10 0.50 115.11 116.64 2o2d h GLN 483 Ca 0.01 -0.17 -0.13 0.00 -1.45 0.00 0.00 58.65 56.91 2o2d h GLN 483 Cb 1.07 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 2o2d h GLN 483 CO 0.10 0.82 -0.26 1.79 -0.95 0.00 0.00 178.83 180.34 2o2d h THR 484 N 0.93 1.27 -0.49 -0.54 1.35 -1.68 -0.06 112.91 113.68 2o2d h THR 484 Ca 0.22 -1.41 -0.04 0.00 -0.55 0.00 0.00 66.41 64.63 2o2d h THR 484 Cb 0.20 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 2o2d h THR 484 CO -0.02 0.48 0.15 -0.08 -0.25 0.00 0.00 175.52 175.80 2o2d h GLU 485 N 0.79 0.77 -0.21 4.72 4.81 -1.25 -2.61 114.58 121.59 2o2d h GLU 485 Ca 0.10 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2o2d h GLU 485 Cb 0.82 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2o2d h GLU 485 CO 0.07 0.73 0.11 0.00 -0.73 0.00 0.00 179.01 179.19 2o2d h ALA 486 N 1.01 0.28 -0.56 2.92 0.00 0.24 -0.14 119.26 123.00 2o2d h ALA 486 Ca 0.16 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2o2d h ALA 486 Cb 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2o2d h ALA 486 CO -0.00 -0.18 0.37 -0.07 0.00 0.00 0.00 179.25 179.37 2o2d h LEU 487 N 0.23 0.47 0.00 0.00 3.38 -0.94 -2.24 115.31 116.20 2o2d h LEU 487 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o2d h LEU 487 Cb 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2o2d h LEU 487 CO -0.01 0.31 -0.08 -0.03 0.09 0.00 0.00 178.44 178.71 2o2d h MET 488 N 0.53 0.00 -0.03 1.13 4.05 -1.06 0.31 114.93 119.86 2o2d h MET 488 Ca 0.24 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.50 2o2d h MET 488 Cb 0.27 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2o2d h MET 488 CO -0.07 0.00 -0.71 -0.84 0.23 0.00 0.00 176.91 175.53 2o2d h ILE 489 N -0.60 1.44 -0.01 1.77 3.07 -1.12 0.18 117.51 122.25 2o2d h ILE 489 Ca 0.00 -2.26 0.00 0.00 1.55 0.00 0.00 64.86 64.15 2o2d h ILE 489 Cb 0.08 2.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.84 2o2d h ILE 489 CO 0.00 0.66 0.00 0.61 -1.05 0.00 0.00 178.15 178.37 2o2d n GLY 490 N 0.49 0.49 3.47 0.16 0.00 -0.84 -4.70 105.19 104.26 2o2d n GLY 490 Ca -0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 46.02 45.19 2o2d n GLY 490 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o2d s LYS 491 N 0.00 0.55 0.70 1.61 2.20 -0.47 -4.94 119.74 119.38 2o2d s LYS 491 Ca 0.00 1.29 -0.11 0.00 -0.36 0.00 0.00 55.97 56.79 2o2d s LYS 491 Cb 0.00 0.72 0.01 0.00 -1.51 0.00 0.00 37.83 37.05 2o2d s LYS 491 CO 0.00 -0.32 1.06 -1.54 -0.36 0.00 0.00 175.35 174.19 2o2d s SER 492 N 2.86 5.34 0.62 1.43 1.04 -1.26 -1.66 113.70 122.08 2o2d s SER 492 Ca 0.02 1.64 0.37 0.00 0.48 0.00 0.00 55.95 58.46 2o2d s SER 492 Cb -0.13 -2.50 2.09 0.00 0.10 0.00 0.00 66.02 65.58 2o2d s SER 492 CO -0.19 -1.47 2.29 1.55 0.98 0.00 0.00 173.24 176.41 2o2d h PRO 493 N -0.70 0.00 -0.13 4.02 0.13 -1.94 -1.72 132.00 131.66 2o2d h PRO 493 Ca -0.44 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.55 2o2d h PRO 493 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2o2d h PRO 493 CO 0.56 0.01 -0.46 0.77 -0.23 0.00 0.00 178.00 178.66 2o2d h SER 494 N 0.00 0.63 0.86 1.44 0.02 -1.98 -2.42 113.55 112.09 2o2d h SER 494 Ca -0.00 -0.61 -0.04 0.00 -0.84 0.00 0.00 61.79 60.30 2o2d h SER 494 Cb 0.05 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2o2d h SER 494 CO 0.00 1.13 -0.17 -0.33 -1.14 0.00 0.00 176.83 176.32 2o2d h GLU 495 N 0.16 0.00 0.21 3.45 5.08 -1.69 -2.68 114.58 119.11 2o2d h GLU 495 Ca -0.02 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.03 2o2d h GLU 495 Cb 1.09 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.37 2o2d h GLU 495 CO 0.10 0.17 -1.33 0.28 -1.00 0.00 0.00 179.01 177.23 2o2d h VAL 496 N 0.00 1.31 -0.12 3.13 2.07 -1.43 -3.01 116.25 118.20 2o2d h VAL 496 Ca -0.00 -2.61 0.01 0.00 0.82 0.00 0.00 66.70 64.91 2o2d h VAL 496 Cb 0.65 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 2o2d h VAL 496 CO 0.02 0.78 0.05 -0.09 0.02 0.00 0.00 177.57 178.35 2o2d h ARG 497 N 0.11 0.11 -0.06 1.57 2.43 -1.23 -0.90 114.38 116.41 2o2d h ARG 497 Ca -0.23 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.86 2o2d h ARG 497 Cb 2.04 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.55 2o2d h ARG 497 CO 0.25 0.08 -0.30 0.00 -1.51 0.00 0.00 179.97 178.48 2o2d h ARG 498 N 0.12 0.12 0.00 0.20 3.08 -1.60 0.30 114.38 116.59 2o2d h ARG 498 Ca 0.05 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2o2d h ARG 498 Cb 0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2o2d h ARG 498 CO -0.04 0.42 -0.46 1.49 -1.07 0.00 0.00 179.97 180.30 2o2d h GLU 499 N 0.11 0.00 0.14 0.04 4.81 -1.33 -2.29 114.58 116.06 2o2d h GLU 499 Ca 0.01 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.93 2o2d h GLU 499 Cb 0.60 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 2o2d h GLU 499 CO 0.04 0.46 -1.63 -0.07 -0.73 0.00 0.00 179.01 177.09 2o2d h LEU 500 N 0.00 0.48 -0.99 1.64 3.38 -0.70 -3.32 115.31 115.80 2o2d h LEU 500 Ca -0.00 -0.90 -0.10 0.00 0.09 0.00 0.00 57.88 56.97 2o2d h LEU 500 Cb 1.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2o2d h LEU 500 CO 0.06 1.72 -0.34 -0.33 0.09 0.00 0.00 178.44 179.65 2o2d h GLU 501 N -0.10 0.31 -1.25 1.13 5.08 -1.03 -2.65 114.58 116.08 2o2d h GLU 501 Ca -0.34 -0.13 -0.43 0.00 -1.00 0.00 0.00 59.36 57.46 2o2d h GLU 501 Cb 1.93 -0.01 -0.20 0.00 0.50 0.00 0.00 28.75 30.97 2o2d h GLU 501 CO 0.11 0.61 0.56 0.00 -1.00 0.00 0.00 179.01 179.29 2o2d n ALA 502 N -2.48 5.34 -0.41 3.43 0.00 -0.86 -3.71 120.51 121.82 2o2d n ALA 502 Ca -0.01 -2.25 0.00 0.00 0.00 0.00 0.00 53.44 51.18 2o2d n ALA 502 Cb 0.44 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2o2d n ALA 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o2d n ALA 503 N -0.24 0.00 0.00 0.00 0.00 -1.09 -4.92 120.51 114.26 2o2d n ALA 503 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2o2d n ALA 503 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 2o2d n ALA 503 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o2d n GLY 504 N 0.00 1.13 3.62 0.00 0.00 -1.22 -5.09 105.19 103.63 2o2d n GLY 504 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2o2d n GLY 504 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o2d s GLU 505 N 0.00 4.00 -0.01 1.61 2.56 -1.02 -4.86 118.70 120.99 2o2d s GLU 505 Ca 0.00 0.76 0.13 0.00 0.00 0.00 0.00 54.97 55.86 2o2d s GLU 505 Cb 0.00 -3.73 -0.17 0.00 2.00 0.00 0.00 34.13 32.23 2o2d s GLU 505 CO 0.00 -0.75 0.42 0.54 -0.56 0.00 0.00 175.26 174.91 2o2d n ARG 506 N 6.42 1.54 -2.61 4.30 1.74 -1.26 -4.15 116.66 122.64 2o2d n ARG 506 Ca 0.07 -0.06 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2o2d n ARG 506 Cb 0.48 -1.22 -0.02 0.00 -1.02 0.00 0.00 32.46 30.68 2o2d n ARG 506 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2o2d s SER 507 N -2.90 6.86 0.50 0.55 0.15 -1.26 -4.92 113.70 112.68 2o2d s SER 507 Ca -0.00 0.98 0.23 0.00 0.70 0.00 0.00 55.95 57.86 2o2d s SER 507 Cb 0.09 -2.54 1.33 0.00 -1.71 0.00 0.00 66.02 63.18 2o2d s SER 507 CO 0.54 -0.96 2.05 0.00 1.20 0.00 0.00 173.24 176.08 2o2d h ALA 508 N 8.39 1.42 0.04 5.45 0.00 -2.00 -2.53 119.26 130.03 2o2d h ALA 508 Ca -0.21 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2o2d h ALA 508 Cb 1.06 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2o2d h ALA 508 CO 1.05 0.17 -0.40 1.49 0.00 0.00 0.00 179.25 181.55 2o2d h GLU 509 N 0.00 0.20 -0.10 0.00 4.57 -1.98 -2.74 114.58 114.53 2o2d h GLU 509 Ca -0.00 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 57.90 2o2d h GLU 509 Cb 0.32 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 2o2d h GLU 509 CO 0.02 1.05 0.02 -0.22 -1.18 0.00 0.00 179.01 178.70 2o2d h LYS 510 N -0.51 0.14 -0.00 1.92 3.64 -1.94 0.41 116.57 120.22 2o2d h LYS 510 Ca -0.06 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2o2d h LYS 510 Cb 1.23 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2o2d h LYS 510 CO 0.08 0.14 -0.28 0.82 -2.27 0.00 0.00 179.45 177.93 2o2d h ILE 511 N 0.14 1.53 0.00 2.00 1.08 -1.53 -3.03 117.51 117.70 2o2d h ILE 511 Ca 0.04 -1.95 0.00 0.00 -0.39 0.00 0.00 64.86 62.56 2o2d h ILE 511 Cb 0.06 2.73 0.00 0.00 -3.07 0.00 0.00 36.82 36.55 2o2d h ILE 511 CO -0.00 0.54 0.00 0.78 -0.69 0.00 0.00 178.15 178.78 2o2d h ASN 512 N -0.45 0.00 0.69 1.72 2.35 -1.11 0.14 115.58 118.91 2o2d h ASN 512 Ca -0.03 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.45 2o2d h ASN 512 Cb 1.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 2o2d h ASN 512 CO 0.06 0.00 -1.30 0.00 -1.65 0.00 0.00 177.43 174.54 2o2d h ALA 513 N 2.05 0.31 0.00 -0.83 0.00 -1.01 -3.33 119.26 116.44 2o2d h ALA 513 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2o2d h ALA 513 Cb 0.62 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2o2d h ALA 513 CO 0.00 1.18 -1.02 -0.11 0.00 0.00 0.00 179.25 179.30 2o2d n LEU 514 N -3.39 0.76 0.22 0.00 -0.00 -1.09 -4.59 117.00 108.90 2o2d n LEU 514 Ca -0.09 0.26 -0.16 0.00 -0.00 0.00 0.00 56.01 56.03 2o2d n LEU 514 Cb 1.00 -0.07 -0.09 0.00 -0.00 0.00 0.00 43.42 44.26 2o2d n LEU 514 CO 0.50 -0.14 0.52 -0.07 -0.00 0.00 0.00 177.39 178.19 2o2d h LEU 515 N 0.00 -1.26 -2.29 -1.96 3.38 -1.08 -2.44 115.31 109.65 2o2d h LEU 515 Ca 0.00 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2o2d h LEU 515 Cb 0.94 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 2o2d h LEU 515 CO 0.00 -0.56 -0.03 1.55 0.09 0.00 0.00 178.44 179.49 2o2d h PRO 516 N -0.82 0.00 0.00 1.13 0.14 -1.81 -2.63 132.00 128.01 2o2d h PRO 516 Ca -0.04 0.00 -0.14 0.00 0.14 0.00 0.00 66.00 65.95 2o2d h PRO 516 Cb 0.74 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 31.86 2o2d h PRO 516 CO -0.11 0.03 -0.68 0.45 0.14 0.00 0.00 178.00 177.83 2o2d h HIS 517 N 0.00 0.00 -0.37 1.56 3.86 -1.73 -3.05 115.15 115.42 2o2d h HIS 517 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2o2d h HIS 517 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2o2d h HIS 517 CO 0.00 0.68 0.00 1.63 0.86 0.00 0.00 177.93 181.10 2o2d n LYS 518 N -3.72 2.40 -3.16 2.45 5.02 -0.96 -4.92 118.16 115.27 2o2d n LYS 518 Ca -0.01 -2.12 -0.39 0.00 -2.02 0.00 0.00 58.31 53.77 2o2d n LYS 518 Cb 0.67 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.13 2o2d n LYS 518 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2o2d s THR 519 N -1.53 4.98 -0.26 -0.18 2.01 -1.06 -4.93 115.64 114.68 2o2d s THR 519 Ca 0.38 1.29 -0.03 0.00 0.31 0.00 0.00 61.69 63.64 2o2d s THR 519 Cb 0.22 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.79 2o2d s THR 519 CO 0.31 0.35 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.20 2o2d s PHE 520 N 0.24 3.08 0.43 4.92 0.40 -0.66 -4.98 117.98 121.42 2o2d s PHE 520 Ca 0.33 -1.39 0.15 0.00 -0.60 0.00 0.00 56.93 55.42 2o2d s PHE 520 Cb -0.18 -2.11 1.00 0.00 0.51 0.00 0.00 43.02 42.24 2o2d s PHE 520 CO 0.17 -0.68 1.97 -0.84 0.70 0.00 0.00 175.22 176.54 2o2d h ILE 521 N 6.05 1.11 -0.28 0.64 3.07 -1.83 -1.26 117.51 125.02 2o2d h ILE 521 Ca -0.33 -0.71 0.00 0.00 1.55 0.00 0.00 64.86 65.37 2o2d h ILE 521 Cb 1.11 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 39.05 2o2d h ILE 521 CO 0.58 0.20 0.00 0.61 -1.05 0.00 0.00 178.15 178.49 2o2d n GLY 522 N -0.91 0.13 2.49 0.16 0.00 -1.26 -4.77 105.19 101.03 2o2d n GLY 522 Ca -0.02 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 2o2d n GLY 522 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o2d n GLY 523 N 0.00 -0.43 3.60 -0.02 0.00 0.64 -4.92 105.19 104.06 2o2d n GLY 523 Ca 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2o2d n GLY 523 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o2d s ARG 524 N -5.11 3.94 0.79 1.61 0.52 0.07 -4.78 118.95 115.98 2o2d s ARG 524 Ca 0.06 -0.34 -0.11 0.00 -0.52 0.00 0.00 55.73 54.82 2o2d s ARG 524 Cb -0.03 -3.40 0.07 0.00 0.52 0.00 0.00 34.95 32.11 2o2d s ARG 524 CO 0.08 0.06 1.11 -1.25 0.02 0.00 0.00 175.30 175.31 2o2d s PRO 525 N 1.02 2.09 -0.21 3.54 0.04 -1.26 -3.64 135.00 136.58 2o2d s PRO 525 Ca 0.06 1.27 -0.28 0.00 0.04 0.00 0.00 61.00 62.09 2o2d s PRO 525 Cb -0.14 -1.87 0.12 0.00 0.04 0.00 0.00 34.50 32.65 2o2d s PRO 525 CO 0.04 -1.78 1.00 -1.54 0.04 0.00 0.00 177.00 174.76 2o2d s SER 526 N -3.17 -0.42 -0.08 6.66 1.04 -0.25 -3.56 113.70 113.93 2o2d s SER 526 Ca 0.63 0.62 0.01 0.00 0.48 0.00 0.00 55.95 57.70 2o2d s SER 526 Cb -0.19 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 2o2d s SER 526 CO 0.55 -0.27 -0.11 0.20 0.98 0.00 0.00 173.24 174.59 2o2d s ASN 527 N -0.51 4.30 -0.22 7.02 0.01 0.12 -3.95 114.94 121.71 2o2d s ASN 527 Ca 0.00 -0.16 -0.00 0.00 -0.71 0.00 0.00 52.86 51.99 2o2d s ASN 527 Cb -0.02 -1.19 0.02 0.00 0.41 0.00 0.00 41.25 40.47 2o2d s ASN 527 CO -0.02 0.30 -0.12 -0.89 -1.51 0.00 0.00 177.10 174.86 2o2d s THR 528 N -0.44 2.52 -0.36 1.60 2.01 0.22 0.21 115.64 121.41 2o2d s THR 528 Ca 0.06 -1.00 -0.10 0.00 0.31 0.00 0.00 61.69 60.96 2o2d s THR 528 Cb -0.12 -2.21 0.03 0.00 0.01 0.00 0.00 72.50 70.21 2o2d s THR 528 CO 0.02 0.33 0.18 -0.76 -0.69 0.00 0.00 174.62 173.70 2o2d s LEU 529 N 1.30 4.53 -0.18 4.42 1.43 0.33 -0.17 118.68 130.35 2o2d s LEU 529 Ca 0.02 -0.96 -0.01 0.00 -1.03 0.00 0.00 54.13 52.15 2o2d s LEU 529 Cb -0.15 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.08 2o2d s LEU 529 CO -0.08 -0.34 -0.14 -0.22 0.23 0.00 0.00 176.35 175.80 2o2d s LEU 530 N 1.53 2.48 0.26 1.79 2.96 0.10 -0.20 118.68 127.60 2o2d s LEU 530 Ca 0.02 -0.50 0.10 0.00 -0.22 0.00 0.00 54.13 53.52 2o2d s LEU 530 Cb -0.19 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 2o2d s LEU 530 CO 0.06 0.04 -0.05 0.27 -1.32 0.00 0.00 176.35 175.34 2o2d s ILE 531 N 1.11 3.24 0.09 6.68 -4.36 -0.23 -0.43 121.20 127.30 2o2d s ILE 531 Ca 0.00 -1.96 -0.17 0.00 -0.26 0.00 0.00 60.65 58.27 2o2d s ILE 531 Cb -0.14 -2.71 -0.08 0.00 1.25 0.00 0.00 42.46 40.78 2o2d s ILE 531 CO -0.04 -0.34 1.47 0.50 0.24 0.00 0.00 174.94 176.77 2o2d h LYS 532 N 2.11 0.58 -2.09 0.37 3.64 -1.87 -0.61 116.57 118.70 2o2d h LYS 532 Ca -0.44 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 58.69 2o2d h LYS 532 Cb 1.24 -0.02 -0.18 0.00 -0.41 0.00 0.00 32.23 32.86 2o2d h LYS 532 CO 0.59 0.80 0.29 -1.54 -2.27 0.00 0.00 179.45 177.32 2o2d s SER 533 N -6.23 -0.56 -1.25 4.20 1.04 -1.26 0.15 113.70 109.78 2o2d s SER 533 Ca -0.13 0.49 -0.15 0.00 0.48 0.00 0.00 55.95 56.63 2o2d s SER 533 Cb 0.08 0.49 0.13 0.00 0.10 0.00 0.00 66.02 66.82 2o2d s SER 533 CO 0.79 -0.61 1.56 -0.11 0.98 0.00 0.00 173.24 175.85 2o2d n LEU 534 N 0.59 5.12 -4.95 2.42 7.94 -1.26 -4.67 117.00 122.18 2o2d n LEU 534 Ca -0.16 -4.24 -0.23 0.00 -1.11 0.00 0.00 56.01 50.26 2o2d n LEU 534 Cb 0.59 -1.67 -0.01 0.00 0.53 0.00 0.00 43.42 42.86 2o2d n LEU 534 CO 0.20 0.50 0.20 0.42 -1.11 0.00 0.00 177.39 177.59 2o2d s THR 535 N 2.64 4.81 0.52 1.96 -4.23 -1.26 -4.91 115.64 115.16 2o2d s THR 535 Ca 0.47 -0.48 0.27 0.00 -1.18 0.00 0.00 61.69 60.77 2o2d s THR 535 Cb 0.00 -3.76 0.43 0.00 1.34 0.00 0.00 72.50 70.52 2o2d s THR 535 CO 0.03 -0.50 1.93 -0.65 -0.54 0.00 0.00 174.62 174.90 2o2d h PRO 536 N 0.66 0.06 -0.51 3.99 0.11 -1.91 0.11 132.00 134.52 2o2d h PRO 536 Ca -0.49 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 2o2d h PRO 536 Cb 1.23 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2o2d h PRO 536 CO 0.60 0.04 -0.17 -0.09 -0.21 0.00 0.00 178.00 178.17 2o2d h ARG 537 N 0.06 1.01 -0.58 1.05 2.43 -1.86 -2.14 114.38 114.35 2o2d h ARG 537 Ca 0.36 -0.41 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2o2d h ARG 537 Cb 1.33 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 2o2d h ARG 537 CO -0.03 1.09 -0.02 0.00 -1.51 0.00 0.00 179.97 179.50 2o2d h ALA 538 N 0.89 0.78 -0.48 2.80 0.00 -1.28 -1.55 119.26 120.41 2o2d h ALA 538 Ca 0.12 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2o2d h ALA 538 Cb 0.75 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2o2d h ALA 538 CO 0.06 0.63 0.11 1.25 0.00 0.00 0.00 179.25 181.30 2o2d h LEU 539 N 0.92 0.73 -0.86 0.00 5.85 -1.25 -0.75 115.31 119.95 2o2d h LEU 539 Ca 0.16 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2o2d h LEU 539 Cb 0.58 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 2o2d h LEU 539 CO 0.03 0.78 0.54 1.23 -0.34 0.00 0.00 178.44 180.68 2o2d h GLY 540 N 0.65 1.29 0.89 3.75 0.00 -1.21 -1.22 103.07 107.22 2o2d h GLY 540 Ca 0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2o2d h GLY 540 CO 0.00 0.29 0.08 0.00 0.00 0.00 0.00 176.54 176.91 2o2d h ALA 541 N 1.40 0.26 -0.30 3.60 0.00 -0.85 -2.00 119.26 121.37 2o2d h ALA 541 Ca 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2o2d h ALA 541 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2o2d h ALA 541 CO -0.16 -0.14 0.09 0.82 0.00 0.00 0.00 179.25 179.86 2o2d h ILE 542 N 0.17 1.21 -0.18 0.00 2.04 -0.64 -1.63 117.51 118.48 2o2d h ILE 542 Ca 0.07 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 2o2d h ILE 542 Cb 0.18 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2o2d h ILE 542 CO -0.01 0.22 0.00 0.40 0.00 0.00 0.00 178.15 178.77 2o2d h ILE 543 N 0.32 1.25 -0.96 -0.67 1.08 -1.24 -2.24 117.51 115.05 2o2d h ILE 543 Ca 0.09 -0.84 0.06 0.00 -0.39 0.00 0.00 64.86 63.78 2o2d h ILE 543 Cb 0.26 1.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.40 2o2d h ILE 543 CO -0.00 0.25 0.62 0.00 -0.69 0.00 0.00 178.15 178.33 2o2d h ALA 544 N 0.78 1.43 -0.48 1.87 0.00 -1.34 0.17 119.26 121.69 2o2d h ALA 544 Ca 0.05 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2o2d h ALA 544 Cb 0.37 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2o2d h ALA 544 CO 0.01 0.44 0.31 1.98 0.00 0.00 0.00 179.25 181.98 2o2d h MET 545 N 1.14 0.61 -0.15 0.00 1.85 -1.09 -0.09 114.93 117.20 2o2d h MET 545 Ca 0.40 -0.04 -0.16 0.00 -0.61 0.00 0.00 59.70 59.30 2o2d h MET 545 Cb 0.13 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 2o2d h MET 545 CO -0.15 0.40 -0.58 1.88 -0.40 0.00 0.00 176.91 178.07 2o2d h TYR 546 N 0.63 0.60 -0.81 1.39 0.05 -0.67 0.82 116.97 118.98 2o2d h TYR 546 Ca 0.18 -0.22 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 2o2d h TYR 546 Cb -0.04 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.55 2o2d h TYR 546 CO -0.05 0.94 0.36 0.93 -1.05 0.00 0.00 178.16 179.28 2o2d h GLU 547 N 0.36 1.19 0.00 4.88 5.08 -0.32 -0.96 114.58 124.80 2o2d h GLU 547 Ca 0.00 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 57.99 2o2d h GLU 547 Cb 1.11 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2o2d h GLU 547 CO 0.10 0.94 -0.81 0.45 -1.00 0.00 0.00 179.01 178.69 2o2d h HIS 548 N 1.16 0.00 -0.43 4.33 3.86 -0.82 -1.68 115.15 121.58 2o2d h HIS 548 Ca 0.27 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 2o2d h HIS 548 Cb 0.17 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 2o2d h HIS 548 CO 0.02 0.81 0.17 -0.22 0.86 0.00 0.00 177.93 179.57 2o2d h LYS 549 N 0.00 0.64 -0.44 2.45 3.64 -0.44 -2.07 116.57 120.35 2o2d h LYS 549 Ca -0.01 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.18 2o2d h LYS 549 Cb 1.51 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 2o2d h LYS 549 CO 0.11 0.59 -0.03 0.28 -2.27 0.00 0.00 179.45 178.13 2o2d h VAL 550 N 0.55 1.24 0.09 2.00 2.07 -1.09 -1.88 116.25 119.24 2o2d h VAL 550 Ca 0.14 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2o2d h VAL 550 Cb 0.19 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2o2d h VAL 550 CO -0.01 0.35 -0.05 0.25 0.02 0.00 0.00 177.57 178.13 2o2d h LEU 551 N 0.69 -0.11 -0.13 2.57 6.46 -1.01 -0.54 115.31 123.24 2o2d h LEU 551 Ca 0.13 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2o2d h LEU 551 Cb 0.47 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2o2d h LEU 551 CO 0.02 -0.01 0.07 0.58 -0.62 0.00 0.00 178.44 178.48 2o2d h VAL 552 N -0.19 1.10 -0.81 1.05 2.07 -1.23 -0.41 116.25 117.83 2o2d h VAL 552 Ca -0.01 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2o2d h VAL 552 Cb 0.16 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2o2d h VAL 552 CO 0.02 0.09 0.52 1.56 0.02 0.00 0.00 177.57 179.79 2o2d h GLN 553 N 0.11 1.01 -0.49 1.57 4.20 -1.30 0.17 115.11 120.38 2o2d h GLN 553 Ca 0.05 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2o2d h GLN 553 Cb 0.08 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2o2d h GLN 553 CO -0.01 0.67 0.15 0.78 -0.67 0.00 0.00 178.83 179.75 2o2d h GLY 554 N 1.04 0.82 2.00 3.46 0.00 -0.87 -1.57 103.07 107.95 2o2d h GLY 554 Ca 0.31 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 2o2d h GLY 554 CO -0.09 0.46 -0.50 0.00 0.00 0.00 0.00 176.54 176.41 2o2d h ALA 555 N 1.01 1.13 -0.23 3.60 0.00 -0.50 -0.12 119.26 124.14 2o2d h ALA 555 Ca 0.16 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2o2d h ALA 555 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2o2d h ALA 555 CO -0.00 0.63 -0.20 0.82 0.00 0.00 0.00 179.25 180.49 2o2d h ILE 556 N 0.00 1.32 0.00 0.00 2.04 -0.40 -2.95 117.51 117.52 2o2d h ILE 556 Ca -0.01 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.51 2o2d h ILE 556 Cb 0.91 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2o2d h ILE 556 CO 0.07 0.42 0.00 0.79 0.00 0.00 0.00 178.15 179.42 2o2d n TRP 557 N -4.41 0.84 -1.01 1.37 8.01 -0.62 -4.90 117.44 116.72 2o2d n TRP 557 Ca -0.05 0.28 -0.00 0.00 -1.31 0.00 0.00 57.50 56.42 2o2d n TRP 557 Cb 0.40 -0.96 -0.00 0.00 -2.01 0.00 0.00 31.31 28.74 2o2d n TRP 557 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2o2d n GLY 558 N 0.68 0.46 3.98 6.99 0.00 -0.17 -4.90 105.19 112.23 2o2d n GLY 558 Ca 0.04 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 2o2d n GLY 558 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2o2d s ILE 559 N -1.99 2.44 -0.51 -0.61 -4.36 -0.53 -1.52 121.20 114.12 2o2d s ILE 559 Ca 0.00 -0.60 -0.16 0.00 -0.26 0.00 0.00 60.65 59.62 2o2d s ILE 559 Cb 0.00 -2.84 0.09 0.00 1.25 0.00 0.00 42.46 40.96 2o2d s ILE 559 CO 0.00 0.00 0.49 -0.62 0.24 0.00 0.00 174.94 175.05 2o2d s ASP 560 N -4.54 6.18 0.00 4.36 -1.08 -1.26 -4.51 116.67 115.81 2o2d s ASP 560 Ca 0.61 -1.43 0.11 0.00 -0.52 0.00 0.00 52.55 51.31 2o2d s ASP 560 Cb -0.09 -2.22 0.63 0.00 -1.46 0.00 0.00 42.92 39.78 2o2d s ASP 560 CO 0.41 -0.80 1.40 -1.20 0.52 0.00 0.00 175.17 175.50 2o2d n SER 561 N 5.47 0.00 0.00 -0.34 7.64 -1.25 -3.84 113.62 121.30 2o2d n SER 561 Ca -0.12 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.11 2o2d n SER 561 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2o2d n SER 561 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2o2d n TYR 562 N -0.67 0.00 -3.77 1.43 4.01 -1.26 -4.51 117.16 112.39 2o2d n TYR 562 Ca 0.08 -0.14 -0.24 0.00 -0.16 0.00 0.00 57.90 57.44 2o2d n TYR 562 Cb 0.04 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 2o2d n TYR 562 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2o2d s ASP 563 N -0.29 4.78 -0.42 7.72 1.47 -1.25 -4.96 116.67 123.71 2o2d s ASP 563 Ca 0.00 -1.01 0.08 0.00 1.18 0.00 0.00 52.55 52.80 2o2d s ASP 563 Cb 0.00 -0.12 0.35 0.00 -0.34 0.00 0.00 42.92 42.81 2o2d s ASP 563 CO 0.00 -0.85 1.07 0.00 0.68 0.00 0.00 175.17 176.07 2o2d n GLN 564 N -1.61 1.05 0.20 2.11 0.00 -1.26 -4.76 117.38 113.10 2o2d n GLN 564 Ca 0.01 -2.30 0.14 0.00 0.00 0.00 0.00 57.00 54.85 2o2d n GLN 564 Cb 0.63 -1.03 0.63 0.00 0.00 0.00 0.00 30.24 30.47 2o2d n GLN 564 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 2o2d h TRP 565 N 2.84 0.00 0.00 2.61 4.06 -1.98 -3.09 115.95 120.39 2o2d h TRP 565 Ca -0.09 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.86 2o2d h TRP 565 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.27 2o2d h TRP 565 CO 0.34 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.63 2o2d n GLY 566 N -0.28 -1.14 0.16 1.49 0.00 -1.26 -2.75 105.19 101.41 2o2d n GLY 566 Ca 0.01 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2o2d n GLY 566 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2o2d n VAL 567 N -1.89 0.00 -0.10 1.61 0.24 -1.17 -4.48 118.33 112.54 2o2d n VAL 567 Ca 0.03 -0.08 -0.13 0.00 -2.04 0.00 0.00 64.34 62.11 2o2d n VAL 567 Cb 0.20 0.70 -0.04 0.00 -1.47 0.00 0.00 33.84 33.23 2o2d n VAL 567 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2o2d h GLU 568 N 0.78 0.73 -0.60 7.34 5.08 -1.73 -3.17 114.58 123.01 2o2d h GLU 568 Ca 0.00 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2o2d h GLU 568 Cb 0.55 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2o2d h GLU 568 CO 0.00 1.00 0.31 1.25 -1.00 0.00 0.00 179.01 180.58 2o2d h LEU 569 N 0.49 0.77 -1.24 1.33 5.85 -1.78 -1.23 115.31 119.50 2o2d h LEU 569 Ca 0.05 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2o2d h LEU 569 Cb 0.87 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2o2d h LEU 569 CO 0.07 0.66 0.39 1.23 -0.34 0.00 0.00 178.44 180.45 2o2d h GLY 570 N 0.82 0.97 0.88 3.75 0.00 -1.84 -0.95 103.07 106.70 2o2d h GLY 570 Ca 0.21 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2o2d h GLY 570 CO -0.03 0.39 -0.21 0.50 0.00 0.00 0.00 176.54 177.19 2o2d h LYS 571 N 0.92 0.57 -0.48 4.80 1.57 -1.42 -1.69 116.57 120.84 2o2d h LYS 571 Ca 0.24 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 2o2d h LYS 571 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2o2d h LYS 571 CO -0.04 0.87 -0.10 0.28 -0.57 0.00 0.00 179.45 179.89 2o2d h VAL 572 N 0.28 1.27 0.00 0.50 2.07 -1.03 -1.78 116.25 117.55 2o2d h VAL 572 Ca 0.04 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 2o2d h VAL 572 Cb 0.76 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2o2d h VAL 572 CO 0.05 0.42 -0.38 -0.07 0.02 0.00 0.00 177.57 177.61 2o2d h LEU 573 N 0.77 0.00 -0.27 2.57 3.38 -1.19 -2.59 115.31 117.98 2o2d h LEU 573 Ca 0.12 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 2o2d h LEU 573 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2o2d h LEU 573 CO 0.04 0.38 -0.65 0.00 0.09 0.00 0.00 178.44 178.31 2o2d h ALA 574 N 1.62 0.43 -0.08 1.53 0.00 -1.06 -1.81 119.26 119.88 2o2d h ALA 574 Ca -0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2o2d h ALA 574 Cb 0.87 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2o2d h ALA 574 CO 0.05 0.69 -0.26 0.87 0.00 0.00 0.00 179.25 180.59 2o2d h LYS 575 N 0.58 0.14 0.02 0.00 1.57 -1.15 -0.23 116.57 117.50 2o2d h LYS 575 Ca -0.02 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.52 2o2d h LYS 575 Cb 1.26 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2o2d h LYS 575 CO 0.14 0.40 -0.93 1.03 -0.57 0.00 0.00 179.45 179.52 2o2d h SER 576 N 0.13 0.22 0.81 0.86 0.87 -1.31 -3.30 113.55 111.83 2o2d h SER 576 Ca 0.02 -0.19 -0.24 0.00 -1.23 0.00 0.00 61.79 60.15 2o2d h SER 576 Cb 0.54 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2o2d h SER 576 CO 0.04 1.03 -1.17 0.40 -0.53 0.00 0.00 176.83 176.60 2o2d h ILE 577 N 0.08 1.54 -0.55 2.23 2.04 -0.94 -3.38 117.51 118.54 2o2d h ILE 577 Ca -0.05 -3.21 0.11 0.00 1.00 0.00 0.00 64.86 62.71 2o2d h ILE 577 Cb 1.58 2.84 -0.11 0.00 -0.74 0.00 0.00 36.82 40.40 2o2d h ILE 577 CO 0.14 0.90 -0.19 0.25 0.00 0.00 0.00 178.15 179.25 2o2d h LEU 578 N 0.03 -0.67 0.00 1.44 5.85 -1.12 0.00 115.31 120.84 2o2d h LEU 578 Ca -0.09 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2o2d h LEU 578 Cb 1.87 0.40 0.00 0.00 0.37 0.00 0.00 40.66 43.30 2o2d h LEU 578 CO 0.15 -0.22 0.00 -0.81 -0.34 0.00 0.00 178.44 177.22 2o2d n PRO 579 N -5.41 0.16 0.01 5.25 -0.04 -1.26 -2.00 135.00 131.71 2o2d n PRO 579 Ca 0.05 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 2o2d n PRO 579 Cb 0.31 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.42 2o2d n PRO 579 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2o2d n GLN 580 N -1.36 0.11 -2.52 0.54 6.02 -0.03 -4.58 117.38 115.56 2o2d n GLN 580 Ca 0.07 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.64 2o2d n GLN 580 Cb 0.15 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.87 2o2d n GLN 580 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2o2d n LEU 581 N -1.69 6.11 -4.15 1.08 4.77 -0.85 -4.80 117.00 117.46 2o2d n LEU 581 Ca 0.04 -4.52 -0.23 0.00 -0.03 0.00 0.00 56.01 51.27 2o2d n LEU 581 Cb 0.37 -1.55 -0.15 0.00 -2.33 0.00 0.00 43.42 39.77 2o2d n LEU 581 CO 0.37 1.09 -0.48 -0.13 -1.33 0.00 0.00 177.39 176.91 2o2d s ARG 582 N 1.12 1.19 -0.04 3.23 0.52 -1.26 -5.06 118.95 118.64 2o2d s ARG 582 Ca 0.42 -0.66 -0.36 0.00 -0.52 0.00 0.00 55.73 54.61 2o2d s ARG 582 Cb 0.05 -1.18 -0.14 0.00 0.52 0.00 0.00 34.95 34.20 2o2d s ARG 582 CO 0.00 0.31 1.67 -2.30 0.02 0.00 0.00 175.30 175.01 2o2d n PRO 583 N 2.37 1.74 -0.46 3.54 -0.02 -1.26 -1.74 135.00 139.17 2o2d n PRO 583 Ca -0.16 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2o2d n PRO 583 Cb 0.54 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2o2d n PRO 583 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o2d n GLY 584 N 3.75 2.08 3.74 -1.23 0.00 0.15 -4.99 105.19 108.69 2o2d n GLY 584 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2o2d n GLY 584 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2o2d s MET 585 N -0.00 4.46 -0.06 1.61 0.00 -0.71 -4.91 119.30 119.68 2o2d s MET 585 Ca 0.00 1.94 0.03 0.00 0.00 0.00 0.00 55.69 57.66 2o2d s MET 585 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 34.83 31.59 2o2d s MET 585 CO 0.00 -0.13 -0.12 1.03 0.00 0.00 0.00 175.02 175.80 2o2d s ARG 586 N -0.32 2.61 0.19 4.11 0.52 -1.26 -4.61 118.95 120.19 2o2d s ARG 586 Ca 0.53 -0.65 0.11 0.00 -0.52 0.00 0.00 55.73 55.20 2o2d s ARG 586 Cb -0.34 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 2o2d s ARG 586 CO 0.38 0.62 -0.22 0.14 0.02 0.00 0.00 175.30 176.23 2o2d s VAL 587 N -0.71 2.22 0.00 3.52 -7.23 -1.26 -5.04 120.40 111.90 2o2d s VAL 587 Ca 0.11 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2o2d s VAL 587 Cb -0.11 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.78 2o2d s VAL 587 CO 0.01 -0.18 0.00 -0.46 -0.31 0.00 0.00 175.10 174.16 2o2d n ASN 588 N 0.25 0.00 0.16 4.85 0.23 -1.26 -4.86 115.26 114.63 2o2d n ASN 588 Ca -0.12 -0.88 0.13 0.00 -0.53 0.00 0.00 54.58 53.18 2o2d n ASN 588 Cb 0.56 0.00 0.37 0.00 -2.08 0.00 0.00 39.78 38.64 2o2d n ASN 588 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2o2d h ASN 589 N 0.00 0.00 -4.34 0.53 -1.07 -2.01 -3.46 115.58 105.23 2o2d h ASN 589 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.30 2o2d h ASN 589 Cb 0.44 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.69 2o2d h ASN 589 CO 0.00 0.00 -0.01 1.41 0.07 0.00 0.00 177.43 178.90 2o2d n HIS 590 N -2.56 -2.89 -1.48 4.14 8.25 -1.26 -5.10 115.22 114.31 2o2d n HIS 590 Ca 0.04 -0.28 -0.31 0.00 -0.26 0.00 0.00 57.72 56.90 2o2d n HIS 590 Cb 0.42 -0.07 0.07 0.00 1.12 0.00 0.00 29.99 31.52 2o2d n HIS 590 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2o2d s ASP 591 N -1.48 4.97 0.53 0.41 1.47 -1.26 -4.76 116.67 116.55 2o2d s ASP 591 Ca 0.08 1.77 0.25 0.00 1.18 0.00 0.00 52.55 55.83 2o2d s ASP 591 Cb -0.01 -2.52 1.39 0.00 -0.34 0.00 0.00 42.92 41.45 2o2d s ASP 591 CO 0.05 -1.72 2.00 0.77 0.68 0.00 0.00 175.17 176.96 2o2d h SER 592 N -0.73 0.00 0.34 2.11 4.64 -1.98 -0.64 113.55 117.29 2o2d h SER 592 Ca -0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 2o2d h SER 592 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2o2d h SER 592 CO 0.54 0.00 -0.17 -1.28 -0.87 0.00 0.00 176.83 175.05 2o2d h SER 593 N 0.00 -0.39 -0.94 4.97 0.87 -1.98 -0.78 113.55 115.29 2o2d h SER 593 Ca 0.24 -0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2o2d h SER 593 Cb 0.95 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.96 2o2d h SER 593 CO -0.00 0.05 0.62 0.74 -0.53 0.00 0.00 176.83 177.70 2o2d h THR 594 N -0.96 1.16 0.02 2.23 2.02 -1.87 0.70 112.91 116.22 2o2d h THR 594 Ca -0.05 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2o2d h THR 594 Cb 0.52 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2o2d h THR 594 CO 0.08 0.22 -0.01 0.78 0.37 0.00 0.00 175.52 176.95 2o2d h ASN 595 N 1.18 -0.03 -0.48 4.18 2.35 -1.15 -1.16 115.58 120.49 2o2d h ASN 595 Ca 0.37 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 2o2d h ASN 595 Cb 0.01 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2o2d h ASN 595 CO -0.11 0.13 0.19 1.23 -1.65 0.00 0.00 177.43 177.21 2o2d h GLY 596 N -0.18 0.82 0.96 2.83 0.00 -0.54 -0.42 103.07 106.54 2o2d h GLY 596 Ca -0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 2o2d h GLY 596 CO 0.01 0.40 -0.32 1.41 0.00 0.00 0.00 176.54 178.03 2o2d h LEU 597 N 0.76 0.74 -0.35 3.11 3.38 -0.73 -1.82 115.31 120.40 2o2d h LEU 597 Ca 0.18 -0.49 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 2o2d h LEU 597 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2o2d h LEU 597 CO -0.01 1.08 -0.19 0.40 0.09 0.00 0.00 178.44 179.81 2o2d h ILE 598 N 0.41 1.29 -0.86 1.22 2.04 -0.98 -1.88 117.51 118.74 2o2d h ILE 598 Ca 0.03 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 2o2d h ILE 598 Cb 0.90 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2o2d h ILE 598 CO 0.08 0.43 0.50 0.78 0.00 0.00 0.00 178.15 179.94 2o2d h ASN 599 N 0.52 1.05 0.25 1.72 2.35 -1.07 -0.02 115.58 120.37 2o2d h ASN 599 Ca 0.07 -0.08 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 2o2d h ASN 599 Cb 0.73 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2o2d h ASN 599 CO 0.05 0.82 -0.61 -0.03 -1.65 0.00 0.00 177.43 176.02 2o2d h MET 600 N 1.19 0.35 0.01 0.81 4.05 -1.28 -1.44 114.93 118.61 2o2d h MET 600 Ca 0.31 -0.24 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2o2d h MET 600 Cb -0.02 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 2o2d h MET 600 CO -0.05 0.85 -0.00 0.35 0.23 0.00 0.00 176.91 178.28 2o2d h PHE 601 N 0.26 -0.01 0.00 1.39 3.57 -0.80 -2.95 116.94 118.39 2o2d h PHE 601 Ca -0.01 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2o2d h PHE 601 Cb 1.13 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2o2d h PHE 601 CO 0.03 0.16 -0.24 -0.91 -2.23 0.00 0.00 178.31 175.11 2o2d h ASN 602 N -0.17 0.00 -0.07 0.41 2.35 -0.92 0.93 115.58 118.10 2o2d h ASN 602 Ca -0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 2o2d h ASN 602 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2o2d h ASN 602 CO 0.00 0.24 -0.45 -0.33 -1.65 0.00 0.00 177.43 175.25 2o2d h GLU 603 N 0.00 0.62 -0.10 0.81 5.08 -1.16 0.44 114.58 120.27 2o2d h GLU 603 Ca -0.00 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2o2d h GLU 603 Cb 0.52 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2o2d h GLU 603 CO 0.03 0.94 0.00 1.28 -1.00 0.00 0.00 179.01 180.27 2o2d n LEU 604 N -4.01 2.28 -0.20 1.33 4.77 -1.11 -4.78 117.00 115.27 2o2d n LEU 604 Ca -0.02 -2.00 -0.07 0.00 -0.03 0.00 0.00 56.01 53.89 2o2d n LEU 604 Cb 0.55 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2o2d n LEU 604 CO 0.46 0.57 1.02 0.77 -1.33 0.00 0.00 177.39 178.88 2o2d h SER 605 N 0.61 0.74 0.00 -1.43 4.64 -0.94 -3.50 113.55 113.66 2o2d h SER 605 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2o2d h SER 605 Cb 0.57 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2o2d h SER 605 CO 0.00 0.66 0.00 1.41 -0.87 0.00 0.00 176.83 178.03