#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2d s ASP 47 N 0.00 6.94 0.00 0.00 2.15 0.17 -4.85 116.67 121.08 2o2d s ASP 47 Ca 0.00 2.42 0.00 0.00 0.43 0.00 0.00 52.55 55.40 2o2d s ASP 47 Cb 0.00 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2o2d s ASP 47 CO 0.00 -0.39 0.34 0.35 -0.17 0.00 0.00 175.17 175.30 2o2d n THR 48 N 0.79 0.08 0.18 1.71 -2.24 -1.26 -4.09 114.28 109.45 2o2d n THR 48 Ca 0.01 -0.12 0.05 0.00 -2.27 0.00 0.00 64.05 61.72 2o2d n THR 48 Cb 0.44 1.36 0.51 0.00 -2.10 0.00 0.00 70.33 70.54 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 1.73 1.09 0.06 4.28 1.35 -1.98 -0.71 112.91 118.74 2o2d h THR 49 Ca 0.00 -0.39 -0.20 0.00 -0.55 0.00 0.00 66.41 65.27 2o2d h THR 49 Cb 0.68 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2o2d h THR 49 CO 0.00 0.12 -1.04 0.25 -0.25 0.00 0.00 175.52 174.60 2o2d h LEU 50 N 0.13 0.20 -1.25 3.87 5.85 -1.89 -3.34 115.31 118.89 2o2d h LEU 50 Ca 0.03 -0.80 -0.05 0.00 0.84 0.00 0.00 57.88 57.90 2o2d h LEU 50 Cb 0.17 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2o2d h LEU 50 CO 0.01 1.44 -0.25 0.71 -0.34 0.00 0.00 178.44 180.01 2o2d h THR 51 N -0.64 0.67 -0.01 1.05 1.35 -1.85 -2.89 112.91 110.60 2o2d h THR 51 Ca -0.24 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2o2d h THR 51 Cb 1.47 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 2o2d h THR 51 CO -0.02 0.24 -0.05 -1.20 -0.25 0.00 0.00 175.52 174.25 2o2d n SER 52 N -3.51 0.90 -4.77 5.36 7.64 -0.28 -4.59 113.62 114.37 2o2d n SER 52 Ca -0.00 -1.14 -0.41 0.00 1.01 0.00 0.00 58.87 58.33 2o2d n SER 52 Cb 0.41 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.59 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 3.63 1.11 0.00 0.00 0.00 -1.90 -2.22 119.26 119.88 2o2d h ALA 54 Ca -0.49 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2o2d h ALA 54 Cb 1.23 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2o2d h ALA 54 CO 0.67 0.22 -0.13 0.66 0.00 0.00 0.00 179.25 180.68 2o2d h SER 55 N 0.90 0.00 -0.18 0.00 4.64 -1.91 -2.86 113.55 114.15 2o2d h SER 55 Ca 0.36 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.52 2o2d h SER 55 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2o2d h SER 55 CO -0.17 0.13 -0.49 -0.25 -0.87 0.00 0.00 176.83 175.17 2o2d h TRP 56 N 0.00 0.84 -0.03 4.77 2.91 -1.69 0.91 115.95 123.66 2o2d h TRP 56 Ca -0.00 -0.33 -0.11 0.00 1.13 0.00 0.00 58.89 59.58 2o2d h TRP 56 Cb 0.74 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.23 2o2d h TRP 56 CO 0.00 1.11 -0.48 1.79 -1.03 0.00 0.00 178.44 179.83 2o2d h THR 57 N 0.32 1.35 -0.12 2.65 1.35 -1.49 -1.02 112.91 115.95 2o2d h THR 57 Ca -0.01 -1.68 -0.17 0.00 -0.55 0.00 0.00 66.41 64.01 2o2d h THR 57 Cb 1.11 1.86 0.01 0.00 -1.73 0.00 0.00 68.15 69.40 2o2d h THR 57 CO 0.11 0.49 -0.58 1.56 -0.25 0.00 0.00 175.52 176.84 2o2d h GLN 58 N 0.07 0.60 -0.16 4.72 4.20 -1.41 -1.73 115.11 121.40 2o2d h GLN 58 Ca 0.00 -0.49 -0.07 0.00 0.06 0.00 0.00 58.65 58.16 2o2d h GLN 58 Cb 0.88 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 2o2d h GLN 58 CO 0.07 1.11 -0.20 -0.07 -0.67 0.00 0.00 178.83 179.07 2o2d h LEU 59 N 0.24 0.26 -0.49 1.46 3.38 -0.65 0.96 115.31 120.47 2o2d h LEU 59 Ca -0.04 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 2o2d h LEU 59 Cb 1.22 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2o2d h LEU 59 CO 0.12 0.48 -0.61 -0.61 0.09 0.00 0.00 178.44 177.91 2o2d h GLN 60 N 0.25 0.50 -0.08 1.13 5.75 -1.11 -1.51 115.11 120.03 2o2d h GLN 60 Ca 0.04 -0.34 -0.18 0.00 -0.15 0.00 0.00 58.65 58.02 2o2d h GLN 60 Cb 0.50 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.10 2o2d h GLN 60 CO 0.03 0.95 -0.72 0.87 -2.65 0.00 0.00 178.83 177.32 2o2d h LYS 61 N 0.37 0.41 0.00 1.69 1.79 -0.70 -2.85 116.57 117.28 2o2d h LYS 61 Ca -0.01 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.12 2o2d h LYS 61 Cb 1.16 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2o2d h LYS 61 CO 0.11 0.97 -0.07 -0.07 -1.08 0.00 0.00 179.45 179.31 2o2d h LEU 62 N 0.28 0.00 -0.01 2.94 3.38 -0.68 -2.28 115.31 118.94 2o2d h LEU 62 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2o2d h LEU 62 Cb 1.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.05 2o2d h LEU 62 CO 0.12 0.07 -0.49 0.22 0.09 0.00 0.00 178.44 178.45 2o2d h TYR 63 N 0.00 0.51 0.00 1.13 3.20 -1.10 0.82 116.97 121.53 2o2d h TYR 63 Ca -0.00 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.56 2o2d h TYR 63 Cb 0.66 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 2o2d h TYR 63 CO 0.00 1.08 -0.16 0.93 -1.64 0.00 0.00 178.16 178.37 2o2d h GLU 64 N -0.21 0.00 0.03 1.82 5.08 -1.39 0.22 114.58 120.14 2o2d h GLU 64 Ca -0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 2o2d h GLU 64 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2o2d h GLU 64 CO 0.10 0.16 -0.96 0.37 -1.00 0.00 0.00 179.01 177.67 2o2d h GLN 65 N 0.00 0.07 -0.00 2.33 4.15 -1.39 -3.43 115.11 116.84 2o2d h GLN 65 Ca -0.00 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2o2d h GLN 65 Cb 0.54 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.27 2o2d h GLN 65 CO 0.02 1.05 0.00 0.66 -1.93 0.00 0.00 178.83 178.64 2o2d n TYR 66 N -4.34 0.00 0.08 3.99 4.01 0.28 -4.76 117.16 116.41 2o2d n TYR 66 Ca -0.24 -0.02 0.03 0.00 -0.16 0.00 0.00 57.90 57.51 2o2d n TYR 66 Cb 0.69 -0.00 0.40 0.00 -0.31 0.00 0.00 39.34 40.12 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 0.16 0.38 0.30 2.72 0.00 -0.65 -2.55 103.07 103.43 2o2d h GLY 67 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2o2d h GLY 67 CO 0.00 0.19 -0.16 1.22 0.00 0.00 0.00 176.54 177.79 2o2d n ASP 68 N -4.35 0.94 -4.68 0.19 9.92 -1.26 -4.85 116.55 112.46 2o2d n ASP 68 Ca 0.00 -0.93 -0.43 0.00 -0.53 0.00 0.00 54.79 52.91 2o2d n ASP 68 Cb 0.20 0.05 -0.02 0.00 -0.64 0.00 0.00 41.12 40.70 2o2d n ASP 68 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2o2d s GLU 69 N -2.38 4.33 0.55 -1.24 2.02 -0.96 -5.00 118.70 116.02 2o2d s GLU 69 Ca 0.29 1.59 -0.21 0.00 0.02 0.00 0.00 54.97 56.66 2o2d s GLU 69 Cb 0.20 -3.60 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 2o2d s GLU 69 CO 0.47 -0.49 1.31 -1.25 0.02 0.00 0.00 175.26 175.31 2o2d s PRO 70 N 2.50 3.16 0.44 0.39 0.04 -1.26 -4.90 135.00 135.37 2o2d s PRO 70 Ca 0.53 2.10 0.14 0.00 0.04 0.00 0.00 61.00 63.82 2o2d s PRO 70 Cb -0.22 -2.20 1.06 0.00 0.04 0.00 0.00 34.50 33.17 2o2d s PRO 70 CO 0.18 -1.13 1.99 0.82 0.04 0.00 0.00 177.00 178.91 2o2d h ILE 71 N 1.36 0.90 0.00 0.56 2.04 -1.86 -2.09 117.51 118.43 2o2d h ILE 71 Ca -0.51 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2o2d h ILE 71 Cb 1.30 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2o2d h ILE 71 CO 0.57 0.07 -0.02 0.07 0.00 0.00 0.00 178.15 178.84 2o2d h LYS 72 N 0.37 0.00 -0.41 2.37 2.10 -1.91 -1.93 116.57 117.16 2o2d h LYS 72 Ca 0.25 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.83 2o2d h LYS 72 Cb 0.52 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.83 2o2d h LYS 72 CO -0.07 0.02 -0.06 -0.22 -2.00 0.00 0.00 179.45 177.12 2o2d h LYS 73 N 0.00 0.70 -0.05 0.07 3.64 -1.74 -1.56 116.57 117.63 2o2d h LYS 73 Ca -0.00 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 2o2d h LYS 73 Cb 0.03 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2o2d h LYS 73 CO 0.00 0.75 -0.27 0.45 -2.27 0.00 0.00 179.45 178.12 2o2d h HIS 74 N 0.65 0.09 0.04 1.91 3.86 -1.47 -1.28 115.15 118.95 2o2d h HIS 74 Ca 0.12 -0.01 -0.23 0.00 -1.16 0.00 0.00 60.37 59.09 2o2d h HIS 74 Cb 0.49 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 2o2d h HIS 74 CO 0.02 0.35 -1.07 0.74 0.86 0.00 0.00 177.93 178.83 2o2d h PHE 75 N 0.08 0.14 -0.06 2.45 0.04 -1.41 -2.40 116.94 115.78 2o2d h PHE 75 Ca 0.01 -0.10 -0.18 0.00 2.80 0.00 0.00 57.97 60.50 2o2d h PHE 75 Cb 0.52 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 2o2d h PHE 75 CO 0.00 1.08 -0.73 0.93 -0.60 0.00 0.00 178.31 179.00 2o2d h GLU 76 N 0.02 0.31 0.05 1.51 5.08 -0.84 -3.29 114.58 117.42 2o2d h GLU 76 Ca -0.05 -0.26 -0.26 0.00 -1.00 0.00 0.00 59.36 57.79 2o2d h GLU 76 Cb 1.83 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 31.11 2o2d h GLU 76 CO 0.15 0.91 -1.35 1.79 -1.00 0.00 0.00 179.01 179.51 2o2d h THR 77 N 0.21 1.32 -3.65 1.13 1.35 -1.32 -3.43 112.91 108.52 2o2d h THR 77 Ca -0.03 -3.03 -0.64 0.00 -0.55 0.00 0.00 66.41 62.17 2o2d h THR 77 Cb 1.29 2.73 -0.39 0.00 -1.73 0.00 0.00 68.15 70.06 2o2d h THR 77 CO 0.12 0.81 -0.77 -0.62 -0.25 0.00 0.00 175.52 174.81 2o2d s ASP 78 N -6.69 4.27 0.00 5.36 2.15 -0.90 -4.99 116.67 115.86 2o2d s ASP 78 Ca -0.04 -1.55 0.18 0.00 0.43 0.00 0.00 52.55 51.56 2o2d s ASP 78 Cb 0.08 -1.36 0.77 0.00 -0.30 0.00 0.00 42.92 42.12 2o2d s ASP 78 CO 0.84 -0.28 1.56 -1.54 -0.17 0.00 0.00 175.17 175.57 2o2d n SER 79 N 4.52 0.00 -0.55 -0.34 3.41 -1.26 -2.53 113.62 116.88 2o2d n SER 79 Ca -0.07 0.45 0.08 0.00 -0.26 0.00 0.00 58.87 59.07 2o2d n SER 79 Cb 0.43 -0.48 0.20 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.48 2.38 -0.21 4.33 1.02 -1.26 -4.78 120.64 120.64 2o2d n GLU 80 Ca 0.05 -2.61 -0.02 0.00 -0.02 0.00 0.00 57.16 54.57 2o2d n GLU 80 Cb 0.20 -1.63 0.09 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.12 0.56 -0.72 3.49 2.43 -1.83 -0.93 114.38 118.51 2o2d h ARG 81 Ca 0.00 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2o2d h ARG 81 Cb 1.18 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.53 2o2d h ARG 81 CO 0.12 0.37 0.35 0.78 -1.51 0.00 0.00 179.97 180.08 2o2d h GLY 82 N 0.58 1.08 0.45 2.80 0.00 -1.86 0.11 103.07 106.23 2o2d h GLY 82 Ca 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2o2d h GLY 82 CO -0.21 0.05 -0.11 -1.61 0.00 0.00 0.00 176.54 174.66 2o2d h GLN 83 N 0.60 0.12 0.00 4.80 -0.00 -1.82 -3.26 115.11 115.53 2o2d h GLN 83 Ca 0.36 -0.09 -0.05 0.00 -0.00 0.00 0.00 58.65 58.86 2o2d h GLN 83 Cb 0.39 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.88 2o2d h GLN 83 CO -0.28 0.76 -0.23 0.00 0.00 0.00 0.00 178.83 179.08 2o2d h ARG 84 N -0.50 0.00 -1.46 1.69 3.08 -0.94 -3.05 114.38 113.20 2o2d h ARG 84 Ca -0.01 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.39 2o2d h ARG 84 Cb 0.78 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.47 2o2d h ARG 84 CO 0.02 0.23 0.05 0.66 -1.07 0.00 0.00 179.97 179.85 2o2d n TYR 85 N -3.94 3.14 -3.60 3.04 4.02 0.38 -4.95 117.16 115.25 2o2d n TYR 85 Ca -0.02 -2.70 -0.16 0.00 -0.01 0.00 0.00 57.90 55.01 2o2d n TYR 85 Cb 0.31 -0.67 -0.07 0.00 -0.02 0.00 0.00 39.34 38.89 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 -2.54 -0.62 -0.03 7.72 1.04 -1.15 -1.90 113.70 116.22 2o2d s SER 86 Ca 0.52 0.88 0.01 0.00 0.48 0.00 0.00 55.95 57.84 2o2d s SER 86 Cb 0.43 0.82 0.01 0.00 0.10 0.00 0.00 66.02 67.38 2o2d s SER 86 CO -0.19 -0.44 -0.05 -0.69 0.98 0.00 0.00 173.24 172.85 2o2d s VAL 87 N -0.62 0.47 -0.21 5.02 1.01 -0.46 -4.94 120.40 120.67 2o2d s VAL 87 Ca -0.07 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 2o2d s VAL 87 Cb -0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 2o2d s VAL 87 CO 0.06 0.18 0.01 -0.75 0.00 0.00 0.00 175.10 174.60 2o2d s LYS 88 N 0.47 3.65 -0.24 2.72 2.20 -1.26 -1.26 119.74 126.02 2o2d s LYS 88 Ca -0.06 -0.50 -0.01 0.00 -0.36 0.00 0.00 55.97 55.04 2o2d s LYS 88 Cb -0.09 -3.12 0.02 0.00 -1.51 0.00 0.00 37.83 33.13 2o2d s LYS 88 CO -0.00 0.00 -0.07 0.08 -0.36 0.00 0.00 175.35 175.00 2o2d s VAL 89 N 1.04 2.82 0.30 4.02 1.01 0.24 -4.98 120.40 124.85 2o2d s VAL 89 Ca 0.02 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 2o2d s VAL 89 Cb -0.14 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.73 2o2d s VAL 89 CO 0.02 0.24 1.28 -0.55 0.00 0.00 0.00 175.10 176.09 2o2d s SER 90 N 1.33 6.86 0.00 3.32 0.15 -1.26 -0.75 113.70 123.35 2o2d s SER 90 Ca 0.01 2.58 0.28 0.00 0.70 0.00 0.00 55.95 59.52 2o2d s SER 90 Cb -0.16 -2.64 1.03 0.00 -1.71 0.00 0.00 66.02 62.54 2o2d s SER 90 CO -0.05 -0.48 1.74 0.18 1.20 0.00 0.00 173.24 175.83 2o2d n LEU 91 N 1.22 0.75 -0.05 3.45 4.77 -0.28 -4.89 117.00 121.96 2o2d n LEU 91 Ca 0.01 -0.13 -0.01 0.00 -0.03 0.00 0.00 56.01 55.85 2o2d n LEU 91 Cb 0.42 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2o2d n LEU 91 CO 0.58 0.14 -0.01 0.61 -1.33 0.00 0.00 177.39 177.38 2o2d n GLY 92 N 1.29 0.45 3.95 -0.72 0.00 -1.26 -4.88 105.19 104.02 2o2d n GLY 92 Ca 0.14 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.15 6.23 0.50 1.61 1.04 -1.26 -5.01 113.70 114.65 2o2d s SER 93 Ca 0.00 0.35 0.20 0.00 0.48 0.00 0.00 55.95 56.98 2o2d s SER 93 Cb 0.00 -1.92 1.27 0.00 0.10 0.00 0.00 66.02 65.47 2o2d s SER 93 CO 0.00 -0.32 2.08 0.11 0.98 0.00 0.00 173.24 176.09 2o2d h LYS 94 N 0.77 0.00 0.00 4.02 1.57 -1.98 -2.12 116.57 118.84 2o2d h LYS 94 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2o2d h LYS 94 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2o2d h LYS 94 CO 0.60 0.11 0.00 -0.40 -0.57 0.00 0.00 179.45 179.20 2o2d n ASP 95 N -4.13 0.00 -3.29 0.86 5.75 -1.26 -4.90 116.55 109.58 2o2d n ASP 95 Ca -0.02 -1.22 -0.23 0.00 -0.01 0.00 0.00 54.79 53.30 2o2d n ASP 95 Cb 0.19 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.33 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 -0.88 -6.08 -2.04 0.11 1.02 -0.80 -4.99 120.64 106.99 2o2d n GLU 96 Ca 0.18 0.86 -0.34 0.00 -0.02 0.00 0.00 57.16 57.84 2o2d n GLU 96 Cb 0.08 -5.80 0.02 0.00 -0.02 0.00 0.00 31.44 25.72 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 -2.96 5.54 0.26 1.62 3.84 -1.26 -4.92 114.94 117.06 2o2d s ASN 97 Ca 0.43 2.02 -0.09 0.00 0.21 0.00 0.00 52.86 55.43 2o2d s ASN 97 Cb -0.19 -2.56 -0.01 0.00 -0.55 0.00 0.00 41.25 37.94 2o2d s ASN 97 CO 0.53 -1.34 0.43 0.72 -2.79 0.00 0.00 177.10 174.66 2o2d s PHE 98 N -2.14 0.61 -0.19 0.43 -0.12 -1.26 -1.13 117.98 114.19 2o2d s PHE 98 Ca 0.68 -0.94 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 2o2d s PHE 98 Cb -0.20 0.04 0.04 0.00 -0.63 0.00 0.00 43.02 42.27 2o2d s PHE 98 CO 0.34 -0.98 -0.07 -1.17 -0.05 0.00 0.00 175.22 173.28 2o2d s LEU 99 N -3.08 1.97 -0.22 -1.99 2.96 0.08 -3.70 118.68 114.69 2o2d s LEU 99 Ca 0.26 -0.80 -0.05 0.00 -0.22 0.00 0.00 54.13 53.33 2o2d s LEU 99 Cb 0.00 -1.07 -0.01 0.00 0.50 0.00 0.00 46.19 45.61 2o2d s LEU 99 CO 0.12 -0.17 -0.02 0.12 -1.32 0.00 0.00 176.35 175.08 2o2d s PHE 100 N 1.51 2.99 -0.20 5.38 5.36 0.48 -0.59 117.98 132.90 2o2d s PHE 100 Ca -0.01 -0.79 -0.06 0.00 -0.96 0.00 0.00 56.93 55.11 2o2d s PHE 100 Cb -0.16 -2.12 -0.03 0.00 -0.34 0.00 0.00 43.02 40.37 2o2d s PHE 100 CO -0.08 -0.48 0.04 -1.17 -1.46 0.00 0.00 175.22 172.07 2o2d s LEU 101 N 1.44 3.50 -0.31 6.12 2.96 -0.39 -0.49 118.68 131.50 2o2d s LEU 101 Ca 0.05 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2o2d s LEU 101 Cb -0.14 -1.89 0.08 0.00 0.50 0.00 0.00 46.19 44.73 2o2d s LEU 101 CO -0.01 0.09 -0.00 -0.62 -1.32 0.00 0.00 176.35 174.48 2o2d s ASP 102 N 0.87 4.72 -0.16 3.68 -1.08 0.64 -1.36 116.67 123.97 2o2d s ASP 102 Ca 0.02 -1.74 0.16 0.00 -0.52 0.00 0.00 52.55 50.48 2o2d s ASP 102 Cb -0.14 -1.63 0.54 0.00 -1.46 0.00 0.00 42.92 40.23 2o2d s ASP 102 CO 0.02 -0.31 1.44 0.00 0.52 0.00 0.00 175.17 176.84 2o2d n TYR 103 N 4.40 1.01 0.21 -5.34 4.11 -0.80 -0.56 117.16 120.20 2o2d n TYR 103 Ca -0.06 -0.81 0.05 0.00 -0.00 0.00 0.00 57.90 57.08 2o2d n TYR 103 Cb 0.42 -0.30 0.45 0.00 -0.00 0.00 0.00 39.34 39.92 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 2.10 0.00 -0.52 9.48 4.64 -1.77 -3.33 113.55 124.16 2o2d h SER 104 Ca 0.00 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.60 2o2d h SER 104 Cb 1.41 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.43 2o2d h SER 104 CO 0.22 0.26 2.69 0.29 -0.87 0.00 0.00 176.83 179.43 2o2d n LYS 105 N -4.16 3.09 -3.68 4.77 5.02 -1.25 -4.83 118.16 117.12 2o2d n LYS 105 Ca -0.02 -2.95 -0.10 0.00 -2.02 0.00 0.00 58.31 53.22 2o2d n LYS 105 Cb 0.32 -3.22 -0.05 0.00 -0.02 0.00 0.00 35.03 32.05 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 2.79 -0.17 -0.78 4.39 1.04 -1.25 -1.15 113.70 118.57 2o2d s SER 106 Ca 0.46 -0.35 -0.06 0.00 0.48 0.00 0.00 55.95 56.48 2o2d s SER 106 Cb 0.11 0.44 -0.05 0.00 0.10 0.00 0.00 66.02 66.62 2o2d s SER 106 CO -0.04 -0.81 2.96 1.41 0.98 0.00 0.00 173.24 177.74 2o2d n HIS 107 N -0.11 1.56 -3.95 5.02 8.25 -1.26 -4.77 115.22 119.96 2o2d n HIS 107 Ca -0.16 -2.27 -0.30 0.00 -0.26 0.00 0.00 57.72 54.73 2o2d n HIS 107 Cb 0.63 -1.79 -0.16 0.00 1.12 0.00 0.00 29.99 29.79 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 -0.15 1.45 0.52 1.59 1.01 -1.26 -4.89 121.20 119.47 2o2d s ILE 108 Ca 0.62 -0.97 0.09 0.00 0.00 0.00 0.00 60.65 60.39 2o2d s ILE 108 Cb 0.28 -1.62 0.09 0.00 0.01 0.00 0.00 42.46 41.21 2o2d s ILE 108 CO -0.10 0.07 0.72 -0.46 0.00 0.00 0.00 174.94 175.17 2o2d n ASN 109 N 4.74 1.89 -0.27 3.58 0.23 -1.26 -4.88 115.26 119.29 2o2d n ASN 109 Ca -0.13 -2.38 0.06 0.00 -0.53 0.00 0.00 54.58 51.60 2o2d n ASN 109 Cb 0.46 -0.38 0.29 0.00 -2.08 0.00 0.00 39.78 38.08 2o2d n ASN 109 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2o2d h ASP 110 N 0.09 0.80 -0.39 0.53 5.19 -2.00 -0.25 116.42 120.39 2o2d h ASP 110 Ca -0.24 0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.11 2o2d h ASP 110 Cb 1.12 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 2o2d h ASP 110 CO 0.35 0.49 -0.06 -0.33 -3.12 0.00 0.00 179.24 176.57 2o2d h GLU 111 N 0.89 0.73 -0.49 3.56 5.08 -1.99 -1.26 114.58 121.10 2o2d h GLU 111 Ca 0.39 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2o2d h GLU 111 Cb 0.33 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2o2d h GLU 111 CO -0.16 0.85 -0.16 0.82 -1.00 0.00 0.00 179.01 179.37 2o2d h ILE 112 N 0.54 1.27 -0.25 3.13 2.04 -1.84 -1.77 117.51 120.63 2o2d h ILE 112 Ca 0.10 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 2o2d h ILE 112 Cb 0.56 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2o2d h ILE 112 CO 0.03 0.46 0.12 0.50 0.00 0.00 0.00 178.15 179.25 2o2d h LYS 113 N 0.84 0.37 -0.72 2.37 3.64 -0.92 -0.61 116.57 121.53 2o2d h LYS 113 Ca 0.12 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2o2d h LYS 113 Cb 0.73 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2o2d h LYS 113 CO 0.06 0.37 0.26 0.00 -2.27 0.00 0.00 179.45 177.87 2o2d h ALA 115 N 1.12 1.22 -0.11 0.00 0.00 -1.12 0.24 119.26 120.62 2o2d h ALA 115 Ca 0.24 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 2o2d h ALA 115 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2o2d h ALA 115 CO -0.01 0.56 -0.67 -0.07 0.00 0.00 0.00 179.25 179.06 2o2d h LEU 116 N 0.08 0.52 -0.61 0.00 3.38 -0.76 -1.87 115.31 116.05 2o2d h LEU 116 Ca 0.00 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 2o2d h LEU 116 Cb 0.78 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2o2d h LEU 116 CO 0.06 1.04 -0.68 -0.07 0.09 0.00 0.00 178.44 178.88 2o2d h LEU 117 N 0.32 0.13 -0.70 1.67 3.38 -0.84 -2.50 115.31 116.77 2o2d h LEU 117 Ca -0.02 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2o2d h LEU 117 Cb 1.23 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2o2d h LEU 117 CO 0.12 0.77 -0.35 0.03 0.09 0.00 0.00 178.44 179.10 2o2d h ARG 118 N 0.08 0.00 -0.21 1.13 3.08 -0.83 -2.11 114.38 115.52 2o2d h ARG 118 Ca -0.01 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 2o2d h ARG 118 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2o2d h ARG 118 CO 0.10 0.35 -0.62 1.25 -1.07 0.00 0.00 179.97 179.97 2o2d h LEU 119 N 0.00 0.82 -1.15 3.04 5.85 -1.07 -1.27 115.31 121.54 2o2d h LEU 119 Ca -0.00 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 2o2d h LEU 119 Cb 0.99 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2o2d h LEU 119 CO 0.05 1.24 -0.20 0.00 -0.34 0.00 0.00 178.44 179.18 2o2d h ALA 120 N 0.76 1.29 -0.09 1.25 0.00 -1.16 -1.53 119.26 119.79 2o2d h ALA 120 Ca -0.01 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 2o2d h ALA 120 Cb 1.21 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2o2d h ALA 120 CO 0.13 0.47 -0.59 0.93 0.00 0.00 0.00 179.25 180.19 2o2d h GLU 121 N 0.32 0.56 0.00 0.00 4.39 -1.20 -2.29 114.58 116.36 2o2d h GLU 121 Ca 0.05 -0.48 -0.07 0.00 0.34 0.00 0.00 59.36 59.20 2o2d h GLU 121 Cb 0.54 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2o2d h GLU 121 CO 0.04 1.11 -0.34 0.93 -1.16 0.00 0.00 179.01 179.59 2o2d h GLU 122 N 0.18 0.00 -0.01 2.33 5.08 -1.02 -2.75 114.58 118.38 2o2d h GLU 122 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2o2d h GLU 122 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2o2d h GLU 122 CO 0.12 0.34 -0.11 0.54 -1.00 0.00 0.00 179.01 178.89 2o2d n ARG 123 N -3.66 1.30 -3.20 2.33 5.12 -0.59 -4.97 116.66 112.98 2o2d n ARG 123 Ca -0.01 -0.76 -0.15 0.00 -1.93 0.00 0.00 57.85 55.01 2o2d n ARG 123 Cb 0.44 -1.48 0.07 0.00 -1.16 0.00 0.00 32.46 30.33 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 1.25 -0.22 0.18 -0.13 0.00 -1.04 -4.90 105.19 100.33 2o2d n GLY 124 Ca 0.16 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.66 1.28 -0.73 -0.61 1.08 -1.66 -1.25 117.51 113.96 2o2d h ILE 125 Ca -0.48 -1.10 0.11 0.00 -0.39 0.00 0.00 64.86 63.00 2o2d h ILE 125 Cb 1.28 1.41 -0.08 0.00 -3.07 0.00 0.00 36.82 36.36 2o2d h ILE 125 CO 0.41 0.35 0.34 -0.09 -0.69 0.00 0.00 178.15 178.48 2o2d h ARG 126 N 0.32 0.54 -0.13 2.37 2.43 -1.93 0.21 114.38 118.19 2o2d h ARG 126 Ca 0.07 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.02 2o2d h ARG 126 Cb 0.55 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2o2d h ARG 126 CO 0.03 0.36 -0.68 1.96 -1.51 0.00 0.00 179.97 180.12 2o2d h GLN 127 N 0.56 0.55 -0.58 0.20 7.50 -1.94 -2.34 115.11 119.05 2o2d h GLN 127 Ca 0.37 -0.41 -0.09 0.00 0.50 0.00 0.00 58.65 59.01 2o2d h GLN 127 Cb 0.45 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 2o2d h GLN 127 CO -0.31 1.04 0.00 0.35 -1.50 0.00 0.00 178.83 178.41 2o2d h PHE 128 N 0.39 1.12 -0.14 2.96 3.57 -0.10 0.21 116.94 124.95 2o2d h PHE 128 Ca -0.02 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.28 2o2d h PHE 128 Cb 1.26 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2o2d h PHE 128 CO 0.05 1.00 0.07 0.28 -2.23 0.00 0.00 178.31 177.48 2o2d h VAL 129 N 0.92 1.13 -1.00 1.41 2.07 -0.58 -0.33 116.25 119.87 2o2d h VAL 129 Ca 0.17 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2o2d h VAL 129 Cb 0.55 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2o2d h VAL 129 CO 0.03 0.12 0.66 1.56 0.02 0.00 0.00 177.57 179.96 2o2d h GLN 130 N 0.10 1.30 -0.52 1.57 1.08 -1.19 -0.70 115.11 116.74 2o2d h GLN 130 Ca 0.05 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 2o2d h GLN 130 Cb 0.13 -0.29 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2o2d h GLN 130 CO -0.01 0.86 0.14 0.77 -0.95 0.00 0.00 178.83 179.64 2o2d h SER 131 N 1.33 0.77 -0.44 1.46 0.02 -0.60 0.13 113.55 116.23 2o2d h SER 131 Ca 0.38 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2o2d h SER 131 Cb -0.11 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 2o2d h SER 131 CO -0.09 0.80 0.14 0.58 -1.14 0.00 0.00 176.83 177.11 2o2d h VAL 132 N 0.71 1.22 -0.02 2.27 2.07 -0.54 -1.69 116.25 120.27 2o2d h VAL 132 Ca 0.16 -0.73 -0.14 0.00 0.82 0.00 0.00 66.70 66.82 2o2d h VAL 132 Cb 0.32 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2o2d h VAL 132 CO -0.00 0.26 -0.61 -0.26 0.02 0.00 0.00 177.57 176.98 2o2d h PHE 133 N 0.57 0.11 0.00 1.57 -1.00 -0.90 -3.16 116.94 114.13 2o2d h PHE 133 Ca 0.14 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2o2d h PHE 133 Cb 0.26 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.80 2o2d h PHE 133 CO 0.01 0.67 0.00 0.54 -1.61 0.00 0.00 178.31 177.93 2o2d n ARG 134 N -3.83 0.00 -0.11 1.51 1.74 0.43 -4.91 116.66 111.49 2o2d n ARG 134 Ca -0.02 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2o2d n ARG 134 Cb 0.61 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2o2d n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o2d n GLY 135 N 1.26 0.94 3.79 -0.13 0.00 -1.18 -4.20 105.19 105.67 2o2d n GLY 135 Ca 0.06 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.43 3.54 -1.40 1.61 2.02 -0.64 -4.73 118.70 118.67 2o2d s GLU 136 Ca 0.00 1.47 -0.10 0.00 0.02 0.00 0.00 54.97 56.36 2o2d s GLU 136 Cb 0.00 -2.05 -0.07 0.00 0.10 0.00 0.00 34.13 32.12 2o2d s GLU 136 CO 0.00 -0.67 2.63 0.54 0.02 0.00 0.00 175.26 177.78 2o2d n ARG 137 N -1.22 3.12 0.13 1.61 1.74 -1.26 -3.88 116.66 116.90 2o2d n ARG 137 Ca 0.10 -2.05 0.12 0.00 -0.77 0.00 0.00 57.85 55.26 2o2d n ARG 137 Cb 0.52 -2.78 0.49 0.00 -1.02 0.00 0.00 32.46 29.67 2o2d n ARG 137 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2o2d n VAL 138 N 4.01 0.79 -2.69 1.55 0.24 -1.22 -3.55 118.33 117.47 2o2d n VAL 138 Ca 0.66 0.16 -0.43 0.00 -2.04 0.00 0.00 64.34 62.69 2o2d n VAL 138 Cb 0.23 -1.09 0.00 0.00 -1.47 0.00 0.00 33.84 31.51 2o2d n VAL 138 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2o2d n ASN 139 N -2.26 5.31 0.25 -1.34 2.85 -0.90 -4.83 115.26 114.35 2o2d n ASN 139 Ca 0.03 -3.09 0.09 0.00 -0.11 0.00 0.00 54.58 51.49 2o2d n ASN 139 Cb 0.26 -1.48 0.66 0.00 1.24 0.00 0.00 39.78 40.45 2o2d n ASN 139 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2o2d h THR 140 N 4.01 0.97 -0.03 -0.44 1.35 -1.81 0.19 112.91 117.14 2o2d h THR 140 Ca 0.33 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 66.03 2o2d h THR 140 Cb 0.73 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2o2d h THR 140 CO 1.42 0.00 -0.71 0.71 -0.25 0.00 0.00 175.52 176.69 2o2d h THR 141 N 0.00 1.45 -0.02 6.82 1.35 -1.89 -3.19 112.91 117.43 2o2d h THR 141 Ca 0.01 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.58 2o2d h THR 141 Cb 0.03 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2o2d h THR 141 CO -0.00 0.67 -0.14 -0.62 -0.25 0.00 0.00 175.52 175.18 2o2d n GLU 142 N -3.76 1.44 -3.81 4.72 1.02 -1.04 -4.99 120.64 114.21 2o2d n GLU 142 Ca -0.02 -1.13 -0.23 0.00 -0.02 0.00 0.00 57.16 55.76 2o2d n GLU 142 Cb 0.69 -1.27 0.01 0.00 -0.02 0.00 0.00 31.44 30.86 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 0.41 -0.89 -4.29 1.62 5.15 0.57 -4.99 115.26 112.84 2o2d n ASN 143 Ca 0.08 -0.90 -0.26 0.00 -0.60 0.00 0.00 54.58 52.90 2o2d n ASN 143 Cb 0.35 -3.63 -0.14 0.00 -0.53 0.00 0.00 39.78 35.84 2o2d n ASN 143 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2o2d s ARG 144 N -6.24 1.39 0.67 1.20 0.52 -0.59 -4.98 118.95 110.92 2o2d s ARG 144 Ca 0.02 -1.08 -0.11 0.00 -0.52 0.00 0.00 55.73 54.04 2o2d s ARG 144 Cb -0.01 -1.61 -0.01 0.00 0.52 0.00 0.00 34.95 33.84 2o2d s ARG 144 CO 0.84 0.40 1.05 -1.25 0.02 0.00 0.00 175.30 176.37 2o2d s PRO 145 N -1.50 3.18 -0.42 3.54 0.04 -1.26 -2.11 135.00 136.48 2o2d s PRO 145 Ca 0.09 0.75 0.04 0.00 0.04 0.00 0.00 61.00 61.92 2o2d s PRO 145 Cb -0.09 -2.03 0.11 0.00 0.04 0.00 0.00 34.50 32.53 2o2d s PRO 145 CO 0.03 -0.87 0.15 0.08 0.04 0.00 0.00 177.00 176.43 2o2d s VAL 146 N -3.17 2.32 -0.47 -0.36 1.01 -1.25 -4.41 120.40 114.07 2o2d s VAL 146 Ca 0.57 -2.73 0.08 0.00 0.00 0.00 0.00 61.98 59.89 2o2d s VAL 146 Cb -0.12 -2.67 0.38 0.00 0.00 0.00 0.00 36.38 33.97 2o2d s VAL 146 CO 0.54 -0.70 0.95 0.18 0.00 0.00 0.00 175.10 176.07 2o2d n LEU 147 N 3.76 3.40 0.22 3.92 4.77 -0.85 -4.62 117.00 127.61 2o2d n LEU 147 Ca 0.04 -5.17 0.11 0.00 -0.03 0.00 0.00 56.01 50.96 2o2d n LEU 147 Cb 0.37 -0.14 0.43 0.00 -2.33 0.00 0.00 43.42 41.75 2o2d n LEU 147 CO 0.27 2.21 0.80 1.12 -1.33 0.00 0.00 177.39 180.46 2o2d h HIS 148 N 2.88 0.00 0.00 -1.77 2.07 -1.88 -2.54 115.15 113.92 2o2d h HIS 148 Ca 0.14 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.62 2o2d h HIS 148 Cb 0.79 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.77 2o2d h HIS 148 CO 0.71 0.19 -0.19 -0.84 -3.07 0.00 0.00 177.93 174.74 2o2d h ILE 149 N 0.00 0.60 -0.06 6.12 -0.00 -1.94 -2.57 117.51 119.66 2o2d h ILE 149 Ca -0.00 -0.86 -0.13 0.00 -0.00 0.00 0.00 64.86 63.87 2o2d h ILE 149 Cb 0.79 1.56 -0.01 0.00 -0.00 0.00 0.00 36.82 39.16 2o2d h ILE 149 CO 0.02 0.18 -0.54 0.00 -0.00 0.00 0.00 178.15 177.81 2o2d h ALA 150 N 1.81 0.98 0.00 0.16 0.00 -1.83 -2.60 119.26 117.79 2o2d h ALA 150 Ca -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2o2d h ALA 150 Cb 0.55 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2o2d h ALA 150 CO 0.02 0.69 -0.13 -0.07 0.00 0.00 0.00 179.25 179.76 2o2d h LEU 151 N 0.13 0.00 -3.05 0.00 3.38 -1.55 -2.89 115.31 111.34 2o2d h LEU 151 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o2d h LEU 151 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2o2d h LEU 151 CO 0.08 0.13 0.00 -2.11 0.09 0.00 0.00 178.44 176.63 2o2d n ARG 152 N -3.33 2.27 -2.18 1.13 1.85 -1.16 -4.86 116.66 110.38 2o2d n ARG 152 Ca -0.00 -2.32 -0.31 0.00 -1.00 0.00 0.00 57.85 54.22 2o2d n ARG 152 Cb 0.35 -1.43 -0.05 0.00 -1.05 0.00 0.00 32.46 30.28 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 -1.98 5.47 0.42 2.89 2.47 -0.99 -4.37 114.94 118.87 2o2d s ASN 153 Ca 0.26 -1.41 0.28 0.00 0.42 0.00 0.00 52.86 52.41 2o2d s ASN 153 Cb 0.21 -2.58 1.00 0.00 -1.45 0.00 0.00 41.25 38.44 2o2d s ASN 153 CO 0.05 -2.54 1.82 0.03 -3.72 0.00 0.00 177.10 172.75 2o2d h ARG 154 N 9.97 0.00 0.00 0.43 2.47 -1.90 -2.67 114.38 122.68 2o2d h ARG 154 Ca 0.21 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.88 2o2d h ARG 154 Cb 0.96 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.27 2o2d h ARG 154 CO 1.27 0.00 -0.20 0.66 0.56 0.00 0.00 179.97 182.26 2o2d h SER 155 N 0.00 0.00 -2.99 7.04 4.64 -2.00 -3.47 113.55 116.77 2o2d h SER 155 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 2o2d h SER 155 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2o2d h SER 155 CO 0.00 0.20 -0.51 0.59 -0.87 0.00 0.00 176.83 176.25 2o2d n ASN 156 N -3.25 -5.58 -4.74 4.97 3.02 -1.01 -4.98 115.26 103.69 2o2d n ASN 156 Ca 0.01 -0.06 -0.41 0.00 -0.03 0.00 0.00 54.58 54.09 2o2d n ASN 156 Cb 0.50 -4.58 -0.03 0.00 -0.61 0.00 0.00 39.78 35.05 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 -5.08 4.43 -0.05 3.52 1.70 -1.26 -4.93 118.95 117.29 2o2d s ARG 157 Ca 0.05 2.00 -0.31 0.00 -0.47 0.00 0.00 55.73 57.01 2o2d s ARG 157 Cb -0.02 -3.19 -0.09 0.00 -0.57 0.00 0.00 34.95 31.08 2o2d s ARG 157 CO 0.06 -0.16 2.02 -0.35 -1.08 0.00 0.00 175.30 175.79 2o2d n PRO 158 N 2.24 2.51 -4.18 3.89 -0.04 -1.26 -4.91 135.00 133.25 2o2d n PRO 158 Ca 0.04 0.88 -0.34 0.00 -0.04 0.00 0.00 63.50 64.04 2o2d n PRO 158 Cb 0.43 -2.98 -0.13 0.00 -0.04 0.00 0.00 33.50 30.78 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 5.28 3.65 -0.26 0.52 -1.09 -1.26 -5.06 121.20 122.99 2o2d s ILE 159 Ca 0.93 -0.42 -0.05 0.00 -2.23 0.00 0.00 60.65 58.88 2o2d s ILE 159 Cb -0.47 -2.63 -0.00 0.00 -1.58 0.00 0.00 42.46 37.77 2o2d s ILE 159 CO 0.43 0.45 0.02 -0.31 -1.23 0.00 0.00 174.94 174.30 2o2d s TYR 160 N 0.95 3.06 -0.16 3.97 2.02 -1.26 -1.80 117.35 124.13 2o2d s TYR 160 Ca 0.00 -0.95 0.00 0.00 -0.37 0.00 0.00 57.07 55.76 2o2d s TYR 160 Cb -0.15 -2.18 0.03 0.00 -0.40 0.00 0.00 41.96 39.27 2o2d s TYR 160 CO 0.01 -0.55 -0.12 0.08 -1.57 0.00 0.00 175.55 173.40 2o2d s VAL 161 N 1.49 1.50 0.00 0.71 1.01 -1.13 -4.53 120.40 119.45 2o2d s VAL 161 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2o2d s VAL 161 Cb -0.16 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2o2d s VAL 161 CO -0.00 0.37 0.00 0.47 0.00 0.00 0.00 175.10 175.94 2o2d n ASP 162 N 4.78 0.00 0.00 3.32 8.00 -1.26 -1.91 116.55 129.48 2o2d n ASP 162 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 2o2d n ASP 162 Cb 0.49 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 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 -2.00 2.07 3.77 0.44 0.00 -1.26 -5.11 105.19 103.11 2o2d n GLY 163 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.10 4.10 -0.04 1.61 2.20 -0.80 -4.94 119.74 121.77 2o2d s LYS 164 Ca 0.00 0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.57 2o2d s LYS 164 Cb 0.00 -3.34 -0.06 0.00 -1.51 0.00 0.00 37.83 32.92 2o2d s LYS 164 CO 0.00 0.42 1.63 0.34 -0.36 0.00 0.00 175.35 177.38 2o2d s ASP 165 N -0.13 6.68 0.09 1.43 2.15 -1.25 -2.86 116.67 122.77 2o2d s ASP 165 Ca 0.21 2.25 0.26 0.00 0.43 0.00 0.00 52.55 55.70 2o2d s ASP 165 Cb -0.15 -2.54 0.75 0.00 -0.30 0.00 0.00 42.92 40.68 2o2d s ASP 165 CO 0.08 -0.90 1.63 1.33 -0.17 0.00 0.00 175.17 177.14 2o2d n VAL 166 N 5.33 0.25 -0.35 1.11 0.24 -0.75 -4.23 118.33 119.93 2o2d n VAL 166 Ca 0.17 -0.14 -0.03 0.00 -2.04 0.00 0.00 64.34 62.29 2o2d n VAL 166 Cb 0.43 -0.27 0.10 0.00 -1.47 0.00 0.00 33.84 32.62 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 1.28 0.00 7.34 2.86 -1.91 -1.24 114.93 123.27 2o2d h MET 167 Ca 0.00 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 2o2d h MET 167 Cb 0.62 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2o2d h MET 167 CO 0.00 0.91 -0.34 -1.35 1.06 0.00 0.00 176.91 177.19 2o2d h PRO 168 N 1.30 0.00 -0.02 -0.22 0.11 -1.99 -1.09 132.00 130.09 2o2d h PRO 168 Ca 0.33 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.23 2o2d h PRO 168 Cb -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 2o2d h PRO 168 CO -0.06 0.34 -0.88 0.00 -0.21 0.00 0.00 178.00 177.20 2o2d h ALA 169 N 1.66 0.45 -0.18 -0.75 0.00 -1.73 -0.67 119.26 118.03 2o2d h ALA 169 Ca -0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.17 2o2d h ALA 169 Cb 0.69 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2o2d h ALA 169 CO 0.04 0.82 -0.10 0.28 0.00 0.00 0.00 179.25 180.29 2o2d h VAL 170 N 0.22 1.32 0.00 0.00 2.07 -1.00 -2.85 116.25 116.01 2o2d h VAL 170 Ca -0.06 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 2o2d h VAL 170 Cb 1.50 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2o2d h VAL 170 CO 0.15 0.35 -0.10 0.78 0.02 0.00 0.00 177.57 178.77 2o2d h ASN 171 N 0.07 0.00 -0.27 0.57 2.35 -1.22 -1.65 115.58 115.43 2o2d h ASN 171 Ca 0.04 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 2o2d h ASN 171 Cb 0.60 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 2o2d h ASN 171 CO 0.03 0.10 -0.44 0.50 -1.65 0.00 0.00 177.43 175.97 2o2d h LYS 172 N 0.00 0.77 -0.11 0.81 3.64 -1.03 -1.40 116.57 119.24 2o2d h LYS 172 Ca -0.00 -0.47 -0.20 0.00 -1.27 0.00 0.00 60.65 58.71 2o2d h LYS 172 Cb 0.72 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2o2d h LYS 172 CO 0.01 1.10 -0.75 0.28 -2.27 0.00 0.00 179.45 177.82 2o2d h VAL 173 N 0.51 1.34 -0.08 2.00 2.07 -1.28 -1.38 116.25 119.43 2o2d h VAL 173 Ca 0.02 -2.07 -0.08 0.00 0.82 0.00 0.00 66.70 65.39 2o2d h VAL 173 Cb 1.04 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2o2d h VAL 173 CO 0.10 0.64 -0.32 -0.07 0.02 0.00 0.00 177.57 177.94 2o2d h LEU 174 N 0.38 0.15 -0.04 2.57 3.38 -1.26 0.40 115.31 120.88 2o2d h LEU 174 Ca -0.04 -0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.66 2o2d h LEU 174 Cb 1.35 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2o2d h LEU 174 CO 0.14 0.46 -1.04 -0.78 0.09 0.00 0.00 178.44 177.31 2o2d h ASP 175 N 0.13 0.21 -0.23 -0.43 3.58 -1.17 -1.38 116.42 117.13 2o2d h ASP 175 Ca 0.02 -0.21 -0.17 0.00 0.42 0.00 0.00 57.03 57.08 2o2d h ASP 175 Cb 0.63 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2o2d h ASP 175 CO 0.05 1.12 -0.54 -0.61 -2.88 0.00 0.00 179.24 176.38 2o2d h GLN 176 N 0.05 0.77 -0.46 0.28 4.15 -0.69 -1.63 115.11 117.59 2o2d h GLN 176 Ca -0.06 -0.52 -0.08 0.00 0.77 0.00 0.00 58.65 58.76 2o2d h GLN 176 Cb 1.76 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 29.50 2o2d h GLN 176 CO 0.16 1.15 -0.03 0.52 -1.93 0.00 0.00 178.83 178.69 2o2d h MET 177 N 0.51 0.77 0.32 1.69 2.86 -0.22 -1.94 114.93 118.92 2o2d h MET 177 Ca -0.00 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 2o2d h MET 177 Cb 1.15 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2o2d h MET 177 CO 0.12 0.80 -0.15 -0.09 1.06 0.00 0.00 176.91 178.65 2o2d h ARG 178 N 0.72 -0.41 -0.41 1.72 2.43 -1.09 -0.10 114.38 117.24 2o2d h ARG 178 Ca 0.14 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2o2d h ARG 178 Cb 0.49 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 2o2d h ARG 178 CO 0.02 -0.14 0.23 1.03 -1.51 0.00 0.00 179.97 179.60 2o2d h SER 179 N -0.65 0.35 -0.10 -3.80 0.87 -1.23 -1.42 113.55 107.57 2o2d h SER 179 Ca -0.04 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 2o2d h SER 179 Cb 0.46 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2o2d h SER 179 CO 0.07 0.26 -0.09 0.15 -0.53 0.00 0.00 176.83 176.69 2o2d h PHE 180 N 0.46 0.28 -0.85 2.24 3.57 -1.39 -2.11 116.94 119.13 2o2d h PHE 180 Ca 0.17 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2o2d h PHE 180 Cb 0.03 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 2o2d h PHE 180 CO -0.08 0.65 0.56 0.66 -2.23 0.00 0.00 178.31 177.87 2o2d h SER 181 N -0.17 0.95 -0.13 0.41 4.64 -0.94 -1.21 113.55 117.09 2o2d h SER 181 Ca 0.02 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2o2d h SER 181 Cb 0.60 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2o2d h SER 181 CO 0.02 0.67 -0.26 -0.33 -0.87 0.00 0.00 176.83 176.06 2o2d h GLU 182 N 1.11 0.59 -0.48 4.77 4.39 -1.22 0.25 114.58 123.99 2o2d h GLU 182 Ca 0.33 -0.23 -0.11 0.00 0.34 0.00 0.00 59.36 59.69 2o2d h GLU 182 Cb -0.05 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2o2d h GLU 182 CO -0.09 0.79 -0.13 0.87 -1.16 0.00 0.00 179.01 179.30 2o2d h LYS 183 N 0.51 0.89 -0.07 2.33 1.57 -0.63 -1.09 116.57 120.08 2o2d h LYS 183 Ca 0.07 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 2o2d h LYS 183 Cb 0.71 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2o2d h LYS 183 CO 0.05 0.97 -0.13 0.28 -0.57 0.00 0.00 179.45 180.05 2o2d h VAL 184 N 0.80 1.40 -0.22 0.50 2.07 -0.99 0.13 116.25 119.95 2o2d h VAL 184 Ca 0.13 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 2o2d h VAL 184 Cb 0.65 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2o2d h VAL 184 CO 0.05 0.39 0.13 0.03 0.02 0.00 0.00 177.57 178.19 2o2d h ARG 185 N -0.26 0.30 0.00 1.57 3.08 -0.86 -2.95 114.38 115.25 2o2d h ARG 185 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2o2d h ARG 185 Cb 0.70 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2o2d h ARG 185 CO 0.03 0.24 0.00 1.79 -1.07 0.00 0.00 179.97 180.96 2o2d h THR 186 N 0.26 0.00 0.00 2.04 1.35 -1.32 -3.47 112.91 111.78 2o2d h THR 186 Ca 0.08 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2o2d h THR 186 Cb 0.02 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2o2d h THR 186 CO -0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 2o2d n GLY 187 N 0.53 0.94 0.21 5.82 0.00 -1.12 -5.00 105.19 106.58 2o2d n GLY 187 Ca 0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 2o2d n GLY 187 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o2d h GLU 188 N 3.31 0.74 -6.22 1.61 5.08 -1.11 -3.43 114.58 114.56 2o2d h GLU 188 Ca 0.00 -0.58 -0.57 0.00 -1.00 0.00 0.00 59.36 57.21 2o2d h GLU 188 Cb 0.00 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2o2d h GLU 188 CO 0.00 1.20 0.96 -0.46 -1.00 0.00 0.00 179.01 179.70 2o2d s TRP 189 N -3.78 2.65 0.23 4.33 -0.11 0.19 -5.00 118.94 117.45 2o2d s TRP 189 Ca -0.11 0.84 0.06 0.00 1.22 0.00 0.00 56.10 58.11 2o2d s TRP 189 Cb 0.08 -3.68 -0.03 0.00 -1.50 0.00 0.00 33.47 28.33 2o2d s TRP 189 CO 0.88 -2.06 0.24 0.15 -4.62 0.00 0.00 176.95 171.55 2o2d s LYS 190 N 3.82 3.09 0.00 5.86 -0.14 -1.26 -3.59 119.74 127.52 2o2d s LYS 190 Ca 0.59 -0.93 0.00 0.00 -1.36 0.00 0.00 55.97 54.27 2o2d s LYS 190 Cb -0.22 -2.68 0.00 0.00 -1.68 0.00 0.00 37.83 33.24 2o2d s LYS 190 CO 0.19 0.43 0.00 0.41 -0.76 0.00 0.00 175.35 175.62 2o2d n GLY 191 N -1.10 -0.13 0.19 -3.33 0.00 0.74 -4.84 105.19 96.71 2o2d n GLY 191 Ca -0.08 -1.79 0.03 0.00 0.00 0.00 0.00 46.02 44.18 2o2d n GLY 191 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2o2d h HIS 192 N -0.50 0.00 -0.60 1.61 2.76 -1.88 -2.96 115.15 113.58 2o2d h HIS 192 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2o2d h HIS 192 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2o2d h HIS 192 CO 0.00 0.38 0.00 0.25 -1.30 0.00 0.00 177.93 177.26 2o2d n THR 193 N -3.96 1.07 -0.71 6.26 -2.24 -1.26 -4.93 114.28 108.50 2o2d n THR 193 Ca -0.02 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2o2d n THR 193 Cb 0.43 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 1.33 0.72 3.82 3.38 0.00 -1.12 -5.05 105.19 108.27 2o2d n GLY 194 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.29 4.19 0.48 1.61 -0.14 -1.26 -4.70 119.74 119.63 2o2d s LYS 195 Ca 0.00 0.77 -0.21 0.00 -1.36 0.00 0.00 55.97 55.16 2o2d s LYS 195 Cb 0.00 -2.96 -0.08 0.00 -1.68 0.00 0.00 37.83 33.11 2o2d s LYS 195 CO 0.00 0.46 1.09 0.00 -0.76 0.00 0.00 175.35 176.14 2o2d s ALA 196 N -1.43 2.88 0.00 5.17 0.00 -1.26 -0.19 121.76 126.93 2o2d s ALA 196 Ca 0.39 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 2o2d s ALA 196 Cb -0.17 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 2o2d s ALA 196 CO 0.21 -0.48 1.48 0.42 0.00 0.00 0.00 175.76 177.38 2o2d s ILE 197 N -1.78 3.57 -0.03 0.00 -1.09 -1.24 -4.61 121.20 116.02 2o2d s ILE 197 Ca 0.66 0.94 0.05 0.00 -2.23 0.00 0.00 60.65 60.07 2o2d s ILE 197 Cb -0.22 -3.60 -0.08 0.00 -1.58 0.00 0.00 42.46 36.98 2o2d s ILE 197 CO 0.26 -0.02 0.07 0.54 -1.23 0.00 0.00 174.94 174.57 2o2d n ARG 198 N 5.69 1.61 -4.79 2.79 5.12 0.38 -4.91 116.66 122.55 2o2d n ARG 198 Ca 0.14 -0.03 -0.29 0.00 -1.93 0.00 0.00 57.85 55.74 2o2d n ARG 198 Cb 0.43 -1.14 -0.17 0.00 -1.16 0.00 0.00 32.46 30.42 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 -2.27 2.13 -0.33 -1.55 3.76 -0.63 -0.64 115.29 115.75 2o2d s HIS 199 Ca -0.02 -0.91 -0.02 0.00 -0.15 0.00 0.00 55.06 53.95 2o2d s HIS 199 Cb 0.03 -1.48 0.07 0.00 1.11 0.00 0.00 32.58 32.31 2o2d s HIS 199 CO 0.23 -0.42 0.05 0.08 -0.85 0.00 0.00 174.74 173.83 2o2d s VAL 200 N 0.65 3.02 -0.42 -0.90 1.01 0.39 -1.00 120.40 123.16 2o2d s VAL 200 Ca -0.13 -1.61 -0.13 0.00 0.00 0.00 0.00 61.98 60.11 2o2d s VAL 200 Cb -0.16 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.41 2o2d s VAL 200 CO 0.04 -0.28 0.29 -0.69 0.00 0.00 0.00 175.10 174.45 2o2d s VAL 201 N 1.20 4.86 -0.08 2.92 1.01 0.48 -1.02 120.40 129.78 2o2d s VAL 201 Ca -0.01 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 60.77 2o2d s VAL 201 Cb -0.20 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2o2d s VAL 201 CO -0.02 -0.39 0.78 0.21 0.00 0.00 0.00 175.10 175.68 2o2d s ASN 202 N 1.94 7.04 -0.34 3.32 2.47 -0.06 0.04 114.94 129.35 2o2d s ASN 202 Ca 0.03 1.26 -0.00 0.00 0.42 0.00 0.00 52.86 54.57 2o2d s ASN 202 Cb -0.21 -2.45 0.08 0.00 -1.45 0.00 0.00 41.25 37.23 2o2d s ASN 202 CO 0.07 -0.21 0.07 -0.63 -3.72 0.00 0.00 177.10 172.68 2o2d s ILE 203 N 1.15 2.83 -0.15 -5.21 1.01 0.19 -0.55 121.20 120.48 2o2d s ILE 203 Ca 0.40 -1.88 -0.34 0.00 0.00 0.00 0.00 60.65 58.83 2o2d s ILE 203 Cb -0.18 -2.85 0.13 0.00 0.01 0.00 0.00 42.46 39.57 2o2d s ILE 203 CO 0.18 -0.42 1.19 -0.83 0.00 0.00 0.00 174.94 175.06 2o2d s GLY 204 N 1.35 -0.32 0.08 6.18 0.00 -0.63 0.62 107.32 114.60 2o2d s GLY 204 Ca 0.03 1.42 0.06 0.00 0.00 0.00 0.00 44.72 46.23 2o2d s GLY 204 CO -0.04 0.46 -0.16 -1.50 0.00 0.00 0.00 173.10 171.85 2o2d s ILE 205 N -2.49 1.29 0.00 0.90 2.07 -1.26 -3.91 121.20 117.80 2o2d s ILE 205 Ca 0.10 -1.41 0.00 0.00 -1.41 0.00 0.00 60.65 57.93 2o2d s ILE 205 Cb -0.00 -1.24 0.00 0.00 0.13 0.00 0.00 42.46 41.34 2o2d s ILE 205 CO -0.05 -0.20 0.00 0.61 -1.91 0.00 0.00 174.94 173.39 2o2d n GLY 206 N 1.15 1.16 0.31 1.50 0.00 -1.26 -1.71 105.19 106.33 2o2d n GLY 206 Ca -0.20 0.46 0.20 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.89 -0.02 0.00 -1.97 0.32 103.07 98.51 2o2d h GLY 207 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2o2d h GLY 207 CO 0.00 0.00 0.09 1.44 0.00 0.00 0.00 176.54 178.07 2o2d n SER 208 N -3.08 4.60 0.17 0.19 7.64 -0.70 -4.55 113.62 117.90 2o2d n SER 208 Ca -0.01 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.73 2o2d n SER 208 Cb 0.18 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 -0.15 -1.46 -0.34 6.43 2.03 -0.48 -4.01 116.55 118.57 2o2d n ASP 209 Ca 0.31 0.63 0.16 0.00 0.52 0.00 0.00 54.79 56.40 2o2d n ASP 209 Cb 1.17 1.52 0.37 0.00 -0.72 0.00 0.00 41.12 43.46 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 0.58 -2.67 4.07 -0.69 0.85 115.31 118.15 2o2d h LEU 210 Ca 0.00 0.10 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 2o2d h LEU 210 Cb 0.00 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 41.73 2o2d h LEU 210 CO 0.00 0.20 -0.28 1.23 -1.08 0.00 0.00 178.44 178.51 2o2d h GLY 211 N 0.65 -0.82 0.11 0.83 0.00 -1.80 -0.88 103.07 101.16 2o2d h GLY 211 Ca 0.60 0.30 0.17 0.00 0.00 0.00 0.00 47.33 48.40 2o2d h GLY 211 CO -0.39 -0.30 0.43 -2.55 0.00 0.00 0.00 176.54 173.74 2o2d h PRO 212 N -1.16 0.55 0.73 4.80 0.11 -1.71 0.36 132.00 135.68 2o2d h PRO 212 Ca -0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 2o2d h PRO 212 Cb 0.63 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.62 2o2d h PRO 212 CO 0.13 0.37 -0.35 0.28 -0.21 0.00 0.00 178.00 178.21 2o2d h VAL 213 N 0.57 0.03 -0.32 3.15 2.07 -0.87 -1.97 116.25 118.92 2o2d h VAL 213 Ca 0.49 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.81 2o2d h VAL 213 Cb 0.77 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 2o2d h VAL 213 CO -0.41 0.00 -0.16 -0.03 0.02 0.00 0.00 177.57 176.99 2o2d h MET 214 N -1.25 -0.11 -0.47 1.57 1.85 -0.88 -1.22 114.93 114.41 2o2d h MET 214 Ca -0.10 0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 58.93 2o2d h MET 214 Cb 0.76 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.80 2o2d h MET 214 CO 0.17 -0.08 0.05 0.00 -0.40 0.00 0.00 176.91 176.65 2o2d h ALA 215 N 1.11 0.63 -0.04 0.39 0.00 -1.00 0.24 119.26 120.59 2o2d h ALA 215 Ca 0.16 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2o2d h ALA 215 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2o2d h ALA 215 CO -0.39 0.38 -0.43 1.79 0.00 0.00 0.00 179.25 180.60 2o2d h THR 216 N 0.66 1.31 -0.07 0.00 1.35 -1.15 0.14 112.91 115.16 2o2d h THR 216 Ca 0.14 -1.51 -0.15 0.00 -0.55 0.00 0.00 66.41 64.34 2o2d h THR 216 Cb 0.43 1.76 0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2o2d h THR 216 CO 0.01 0.44 -0.54 -0.33 -0.25 0.00 0.00 175.52 174.85 2o2d h GLU 217 N 0.08 0.49 -0.64 4.72 4.39 -1.04 -2.77 114.58 119.82 2o2d h GLU 217 Ca 0.00 -0.43 -0.05 0.00 0.34 0.00 0.00 59.36 59.22 2o2d h GLU 217 Cb 0.79 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.51 2o2d h GLU 217 CO 0.06 1.07 0.19 0.00 -1.16 0.00 0.00 179.01 179.17 2o2d h ALA 218 N 0.43 1.14 -0.69 3.43 0.00 -0.11 -3.12 119.26 120.34 2o2d h ALA 218 Ca -0.05 -0.21 -0.40 0.00 0.00 0.00 0.00 54.91 54.25 2o2d h ALA 218 Cb 1.20 -0.25 -0.23 0.00 0.00 0.00 0.00 17.79 18.51 2o2d h ALA 218 CO 0.11 0.59 0.22 1.28 0.00 0.00 0.00 179.25 181.46 2o2d n LEU 219 N -4.27 5.59 -0.03 0.00 4.77 0.47 -4.74 117.00 118.79 2o2d n LEU 219 Ca 0.05 -3.92 0.03 0.00 -0.03 0.00 0.00 56.01 52.14 2o2d n LEU 219 Cb 0.22 -0.73 0.38 0.00 -2.33 0.00 0.00 43.42 40.97 2o2d n LEU 219 CO 0.41 1.33 1.14 0.50 -1.33 0.00 0.00 177.39 179.43 2o2d h LYS 220 N 1.28 0.60 0.00 3.23 3.64 -1.42 -2.48 116.57 121.42 2o2d h LYS 220 Ca 0.43 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 2o2d h LYS 220 Cb 1.88 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.57 2o2d h LYS 220 CO 0.84 0.43 -0.09 -1.35 -2.27 0.00 0.00 179.45 177.00 2o2d h PRO 221 N 0.61 0.00 -0.51 1.90 0.11 -1.89 -2.06 132.00 130.16 2o2d h PRO 221 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2o2d h PRO 221 Cb -0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2o2d h PRO 221 CO -0.03 0.09 0.00 1.19 -0.21 0.00 0.00 178.00 179.04 2o2d n PHE 222 N -3.36 0.68 -3.05 0.65 3.72 -0.94 -4.97 117.46 110.18 2o2d n PHE 222 Ca -0.01 -0.34 -0.26 0.00 -0.05 0.00 0.00 57.45 56.79 2o2d n PHE 222 Cb 0.27 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.80 2o2d n PHE 222 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2o2d s SER 223 N -1.21 6.32 -0.51 4.37 1.04 -0.77 -4.44 113.70 118.50 2o2d s SER 223 Ca 0.40 0.72 -0.23 0.00 0.48 0.00 0.00 55.95 57.32 2o2d s SER 223 Cb 0.22 -2.15 0.04 0.00 0.10 0.00 0.00 66.02 64.23 2o2d s SER 223 CO 0.29 -0.40 0.84 -1.58 0.98 0.00 0.00 173.24 173.37 2o2d s GLN 224 N -4.35 3.33 0.64 4.02 0.74 0.86 -4.94 119.66 119.97 2o2d s GLN 224 Ca 0.44 -0.30 0.42 0.00 0.05 0.00 0.00 55.36 55.97 2o2d s GLN 224 Cb -0.10 -4.02 2.21 0.00 1.10 0.00 0.00 33.01 32.20 2o2d s GLN 224 CO 0.38 -1.31 2.30 0.00 -0.55 0.00 0.00 175.29 176.12 2o2d h ARG 225 N 9.14 0.00 -0.00 1.67 2.47 -1.92 -2.92 114.38 122.81 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 1.02 0.00 -0.04 -0.40 0.56 0.00 0.00 179.97 181.11 2o2d n ASP 226 N -3.14 0.32 -4.34 7.04 5.68 -1.26 -4.66 116.55 116.19 2o2d n ASP 226 Ca -0.02 -0.68 -0.40 0.00 -0.50 0.00 0.00 54.79 53.19 2o2d n ASP 226 Cb 0.11 -0.09 -0.11 0.00 -1.14 0.00 0.00 41.12 39.89 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 -2.32 4.67 -0.20 -2.12 1.43 -1.11 -4.75 118.68 114.29 2o2d s LEU 227 Ca 0.35 -1.09 -0.26 0.00 -1.03 0.00 0.00 54.13 52.10 2o2d s LEU 227 Cb 0.21 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2o2d s LEU 227 CO 0.43 -0.39 0.89 -0.44 0.23 0.00 0.00 176.35 177.07 2o2d s SER 228 N 1.57 6.97 -0.13 2.29 0.01 0.18 -4.92 113.70 119.66 2o2d s SER 228 Ca 0.01 1.20 -0.16 0.00 1.31 0.00 0.00 55.95 58.31 2o2d s SER 228 Cb -0.20 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 2o2d s SER 228 CO 0.05 -0.49 0.39 -0.76 0.41 0.00 0.00 173.24 172.84 2o2d s LEU 229 N 2.56 4.27 0.01 2.44 2.01 -1.26 -0.46 118.68 128.25 2o2d s LEU 229 Ca 0.39 0.68 0.05 0.00 0.01 0.00 0.00 54.13 55.26 2o2d s LEU 229 Cb -0.16 -2.54 -0.02 0.00 0.01 0.00 0.00 46.19 43.48 2o2d s LEU 229 CO 0.10 0.06 -0.16 -1.00 1.01 0.00 0.00 176.35 176.35 2o2d s HIS 230 N 0.50 1.45 -0.26 0.29 3.76 -0.19 -4.96 115.29 115.89 2o2d s HIS 230 Ca 0.22 -0.31 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 2o2d s HIS 230 Cb -0.14 -0.91 0.07 0.00 1.11 0.00 0.00 32.58 32.72 2o2d s HIS 230 CO 0.07 0.01 0.01 -0.06 -0.85 0.00 0.00 174.74 173.92 2o2d s PHE 231 N -0.56 2.22 -0.32 1.40 0.08 -1.26 -0.88 117.98 118.67 2o2d s PHE 231 Ca 0.05 -1.79 -0.13 0.00 0.12 0.00 0.00 56.93 55.18 2o2d s PHE 231 Cb -0.07 -1.71 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2o2d s PHE 231 CO 0.00 -0.80 0.29 0.08 -0.10 0.00 0.00 175.22 174.69 2o2d s VAL 232 N 1.45 5.24 0.00 -0.44 1.01 0.29 -4.90 120.40 123.05 2o2d s VAL 232 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2o2d s VAL 232 Cb -0.18 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2o2d s VAL 232 CO -0.11 0.05 0.00 -1.54 0.00 0.00 0.00 175.10 173.50 2o2d n SER 233 N 5.22 0.01 -4.77 3.32 3.41 -1.25 -1.60 113.62 117.96 2o2d n SER 233 Ca -0.11 0.01 -0.40 0.00 -0.26 0.00 0.00 58.87 58.11 2o2d n SER 233 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 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 -5.01 6.63 0.00 4.04 3.84 -1.26 -4.54 114.94 118.64 2o2d s ASN 234 Ca 0.00 2.54 0.26 0.00 0.21 0.00 0.00 52.86 55.87 2o2d s ASN 234 Cb 0.00 -2.63 1.15 0.00 -0.55 0.00 0.00 41.25 39.21 2o2d s ASN 234 CO 0.00 -0.62 1.83 0.55 -2.79 0.00 0.00 177.10 176.08 2o2d n VAL 235 N 0.47 0.23 -1.67 -5.21 3.14 -1.26 -4.67 118.33 109.36 2o2d n VAL 235 Ca 0.02 0.06 -0.43 0.00 -2.96 0.00 0.00 64.34 61.02 2o2d n VAL 235 Cb 0.44 -0.62 -0.03 0.00 -1.06 0.00 0.00 33.84 32.56 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 -1.44 4.03 -0.17 6.55 -0.08 -1.26 -4.80 116.55 119.37 2o2d n ASP 236 Ca 0.08 0.92 0.29 0.00 -1.51 0.00 0.00 54.79 54.57 2o2d n ASP 236 Cb 0.27 -1.50 0.64 0.00 2.34 0.00 0.00 41.12 42.87 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 10.14 0.00 0.46 0.27 0.00 -2.02 -0.81 103.07 111.10 2o2d h GLY 237 Ca -0.49 0.00 0.11 0.00 0.00 0.00 0.00 47.33 46.94 2o2d h GLY 237 CO 0.94 0.00 0.47 -0.84 0.00 0.00 0.00 176.54 177.11 2o2d h THR 238 N 0.00 0.87 0.25 4.70 2.02 -1.92 0.28 112.91 119.11 2o2d h THR 238 Ca 0.44 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 2o2d h THR 238 Cb 2.23 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2o2d h THR 238 CO -0.00 0.14 -0.12 -0.74 0.37 0.00 0.00 175.52 175.16 2o2d h HIS 239 N 0.76 -0.31 -0.27 3.16 2.76 -1.41 0.96 115.15 120.80 2o2d h HIS 239 Ca 0.42 -0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.43 2o2d h HIS 239 Cb 0.43 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 2o2d h HIS 239 CO -0.06 -0.16 -0.42 0.97 -1.30 0.00 0.00 177.93 176.95 2o2d h ILE 240 N -0.38 1.29 -0.25 6.26 6.09 -1.69 -2.73 117.51 126.11 2o2d h ILE 240 Ca -0.03 -1.61 -0.00 0.00 -1.37 0.00 0.00 64.86 61.85 2o2d h ILE 240 Cb 0.29 1.54 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 2o2d h ILE 240 CO 0.06 0.51 0.14 0.00 -3.07 0.00 0.00 178.15 175.79 2o2d h ALA 241 N 0.99 0.31 -0.29 0.18 0.00 -0.78 0.26 119.26 119.93 2o2d h ALA 241 Ca 0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2o2d h ALA 241 Cb 0.96 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2o2d h ALA 241 CO 0.09 -0.16 -0.21 0.93 0.00 0.00 0.00 179.25 179.89 2o2d h GLU 242 N 0.29 0.54 -0.18 0.00 4.39 -0.79 -2.05 114.58 116.78 2o2d h GLU 242 Ca 0.09 -0.20 -0.17 0.00 0.34 0.00 0.00 59.36 59.42 2o2d h GLU 242 Cb 0.05 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2o2d h GLU 242 CO -0.01 0.73 -0.58 0.28 -1.16 0.00 0.00 179.01 178.26 2o2d h VAL 243 N 0.49 1.32 0.00 3.13 2.07 -1.21 -2.14 116.25 119.90 2o2d h VAL 243 Ca 0.08 -1.84 -0.04 0.00 0.82 0.00 0.00 66.70 65.71 2o2d h VAL 243 Cb 0.64 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2o2d h VAL 243 CO 0.05 0.57 -0.21 -0.07 0.02 0.00 0.00 177.57 177.93 2o2d h LEU 244 N 0.45 0.00 0.00 2.57 3.38 -0.61 -1.32 115.31 119.77 2o2d h LEU 244 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2o2d h LEU 244 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2o2d h LEU 244 CO 0.11 0.21 -0.51 0.11 0.09 0.00 0.00 178.44 178.46 2o2d h LYS 245 N 0.00 0.00 0.00 1.13 1.57 -1.09 -3.32 116.57 114.86 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 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2o2d h LYS 245 CO 0.03 0.39 -0.85 0.43 -0.57 0.00 0.00 179.45 178.88 2o2d n SER 246 N -3.16 0.71 -4.71 0.86 7.64 -0.65 -4.98 113.62 109.33 2o2d n SER 246 Ca 0.01 -0.52 -0.23 0.00 1.01 0.00 0.00 58.87 59.15 2o2d n SER 246 Cb 0.70 0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 64.55 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 -3.06 3.39 -0.59 0.44 -4.36 -0.59 -5.07 121.20 111.36 2o2d s ILE 247 Ca 0.08 -1.74 -0.06 0.00 -0.26 0.00 0.00 60.65 58.66 2o2d s ILE 247 Cb 0.16 -2.98 0.15 0.00 1.25 0.00 0.00 42.46 41.04 2o2d s ILE 247 CO 0.79 -0.29 0.43 -0.62 0.24 0.00 0.00 174.94 175.50 2o2d s ASP 248 N -3.78 5.59 0.61 4.36 -1.08 -1.26 -4.95 116.67 116.16 2o2d s ASP 248 Ca 0.34 -2.48 0.28 0.00 -0.52 0.00 0.00 52.55 50.18 2o2d s ASP 248 Cb -0.05 -1.94 1.40 0.00 -1.46 0.00 0.00 42.92 40.87 2o2d s ASP 248 CO 0.22 -0.51 1.81 -0.29 0.52 0.00 0.00 175.17 176.92 2o2d h ILE 249 N 5.57 0.25 -0.31 4.11 2.10 -1.95 0.15 117.51 127.44 2o2d h ILE 249 Ca -0.06 0.00 -0.14 0.00 1.08 0.00 0.00 64.86 65.74 2o2d h ILE 249 Cb 1.01 0.54 -0.01 0.00 -1.09 0.00 0.00 36.82 37.27 2o2d h ILE 249 CO 0.75 0.00 -0.38 -0.33 -1.08 0.00 0.00 178.15 177.11 2o2d h GLU 250 N 0.00 0.72 -0.82 2.19 5.08 -1.99 -3.00 114.58 116.76 2o2d h GLU 250 Ca 0.20 -0.37 -0.45 0.00 -1.00 0.00 0.00 59.36 57.75 2o2d h GLU 250 Cb 1.30 0.01 -0.26 0.00 0.50 0.00 0.00 28.75 30.30 2o2d h GLU 250 CO -0.00 0.98 0.44 0.00 -1.00 0.00 0.00 179.01 179.43 2o2d n ALA 251 N -2.52 5.33 -3.09 3.43 0.00 0.50 -4.34 120.51 119.82 2o2d n ALA 251 Ca -0.02 -3.05 -0.32 0.00 0.00 0.00 0.00 53.44 50.04 2o2d n ALA 251 Cb 0.52 -1.26 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 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 -3.48 2.65 -0.21 0.00 2.01 -1.11 -0.47 115.64 115.03 2o2d s THR 252 Ca 0.54 -0.81 -0.07 0.00 0.31 0.00 0.00 61.69 61.66 2o2d s THR 252 Cb 0.46 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 2o2d s THR 252 CO 0.06 0.54 0.07 -0.22 -0.69 0.00 0.00 174.62 174.39 2o2d s LEU 253 N 0.28 3.69 -0.22 4.42 2.96 -0.17 -4.74 118.68 124.90 2o2d s LEU 253 Ca -0.13 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.67 2o2d s LEU 253 Cb -0.16 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2o2d s LEU 253 CO 0.07 0.09 0.09 -0.36 -1.32 0.00 0.00 176.35 174.92 2o2d s PHE 254 N 0.88 3.22 -0.39 5.38 0.08 0.25 -0.39 117.98 127.00 2o2d s PHE 254 Ca 0.04 -0.02 -0.05 0.00 0.12 0.00 0.00 56.93 57.03 2o2d s PHE 254 Cb -0.14 -2.18 0.09 0.00 -0.57 0.00 0.00 43.02 40.22 2o2d s PHE 254 CO 0.03 -0.02 0.19 0.42 -0.10 0.00 0.00 175.22 175.73 2o2d s ILE 255 N 0.94 3.53 -0.65 0.64 1.01 0.11 -1.61 121.20 125.17 2o2d s ILE 255 Ca 0.05 -1.74 -0.25 0.00 0.00 0.00 0.00 60.65 58.71 2o2d s ILE 255 Cb -0.14 -3.27 0.04 0.00 0.01 0.00 0.00 42.46 39.11 2o2d s ILE 255 CO 0.03 -0.54 1.10 -0.69 0.00 0.00 0.00 174.94 174.84 2o2d s VAL 256 N 1.25 4.09 -0.32 2.92 1.01 -0.13 0.55 120.40 129.77 2o2d s VAL 256 Ca 0.04 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 2o2d s VAL 256 Cb -0.22 -4.74 -0.02 0.00 0.00 0.00 0.00 36.38 31.40 2o2d s VAL 256 CO -0.02 -1.50 0.20 0.00 0.00 0.00 0.00 175.10 173.78 2o2d s ALA 257 N 4.73 3.43 -0.28 5.51 0.00 0.20 -1.01 121.76 134.34 2o2d s ALA 257 Ca 0.31 -1.35 -0.23 0.00 0.00 0.00 0.00 51.96 50.69 2o2d s ALA 257 Cb -0.12 -2.54 0.10 0.00 0.00 0.00 0.00 23.12 20.56 2o2d s ALA 257 CO 0.16 -0.90 0.88 0.45 0.00 0.00 0.00 175.76 176.36 2o2d s SER 258 N 1.69 -0.61 0.00 0.00 0.15 -0.45 -4.03 113.70 110.45 2o2d s SER 258 Ca 0.06 1.13 -0.24 0.00 0.70 0.00 0.00 55.95 57.60 2o2d s SER 258 Cb -0.17 1.17 -0.14 0.00 -1.71 0.00 0.00 66.02 65.16 2o2d s SER 258 CO 0.09 -0.19 1.07 0.50 1.20 0.00 0.00 173.24 175.91 2o2d h LYS 259 N 4.90 -0.67 0.00 5.44 3.64 -1.96 -3.33 116.57 124.58 2o2d h LYS 259 Ca -0.29 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2o2d h LYS 259 Cb 1.18 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2o2d h LYS 259 CO 0.10 -0.37 -0.75 1.79 -2.27 0.00 0.00 179.45 177.94 2o2d h THR 260 N -1.06 0.00 -1.49 1.00 1.35 -1.98 -2.50 112.91 108.23 2o2d h THR 260 Ca -0.07 -0.96 -0.32 0.00 -0.55 0.00 0.00 66.41 64.51 2o2d h THR 260 Cb 0.60 1.58 -0.07 0.00 -1.73 0.00 0.00 68.15 68.53 2o2d h THR 260 CO 0.12 0.00 -0.35 0.33 -0.25 0.00 0.00 175.52 175.37 2o2d n PHE 261 N -2.73 -0.37 -0.07 4.73 7.35 -1.25 -4.65 117.46 120.47 2o2d n PHE 261 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2o2d n PHE 261 Cb 0.54 -3.01 0.00 0.00 0.35 0.00 0.00 39.48 37.36 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 -3.26 0.00 -1.61 -2.13 -2.24 -1.26 -4.93 114.28 98.85 2o2d n THR 262 Ca -0.17 -0.41 -0.46 0.00 -2.27 0.00 0.00 64.05 60.73 2o2d n THR 262 Cb 0.58 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.47 0.49 -0.24 4.28 -1.04 -1.26 -4.86 114.28 111.17 2o2d n THR 263 Ca 0.00 -0.24 0.05 0.00 -2.04 0.00 0.00 64.05 61.82 2o2d n THR 263 Cb 0.02 -2.13 0.17 0.00 -1.82 0.00 0.00 70.33 66.57 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 11.75 0.20 0.06 -2.82 4.15 -1.99 -0.53 115.11 125.93 2o2d h GLN 264 Ca -0.43 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 58.99 2o2d h GLN 264 Cb 1.26 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 2o2d h GLN 264 CO 0.96 0.13 -0.11 0.93 -1.93 0.00 0.00 178.83 178.82 2o2d h GLU 265 N 0.21 -0.21 -0.49 1.69 3.07 -1.91 -0.85 114.58 116.09 2o2d h GLU 265 Ca 0.40 0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.16 2o2d h GLU 265 Cb 0.70 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 2o2d h GLU 265 CO -0.55 -0.14 -0.17 1.15 -1.40 0.00 0.00 179.01 177.91 2o2d h THR 266 N -0.21 1.27 -0.33 1.13 2.02 -1.73 -1.62 112.91 113.44 2o2d h THR 266 Ca 0.02 -1.32 -0.09 0.00 0.77 0.00 0.00 66.41 65.79 2o2d h THR 266 Cb 0.23 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2o2d h THR 266 CO -0.07 0.46 -0.13 0.40 0.37 0.00 0.00 175.52 176.55 2o2d h ILE 267 N 0.83 1.29 -0.59 3.11 1.08 -1.03 0.94 117.51 123.14 2o2d h ILE 267 Ca 0.12 -1.22 -0.02 0.00 -0.39 0.00 0.00 64.86 63.35 2o2d h ILE 267 Cb 0.74 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.84 2o2d h ILE 267 CO 0.06 0.40 0.29 0.74 -0.69 0.00 0.00 178.15 178.95 2o2d h THR 268 N 0.45 1.21 -0.49 -0.27 2.02 -1.09 0.12 112.91 114.84 2o2d h THR 268 Ca 0.08 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.59 2o2d h THR 268 Cb 0.65 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2o2d h THR 268 CO 0.04 0.24 -0.06 0.78 0.37 0.00 0.00 175.52 176.89 2o2d h ASN 269 N 0.81 0.91 -0.67 4.18 2.35 -1.19 -1.56 115.58 120.41 2o2d h ASN 269 Ca 0.20 -0.33 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2o2d h ASN 269 Cb 0.11 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 2o2d h ASN 269 CO -0.03 1.03 0.13 0.00 -1.65 0.00 0.00 177.43 176.91 2o2d h ALA 270 N 0.91 0.95 -0.24 -0.83 0.00 -0.44 -0.03 119.26 119.59 2o2d h ALA 270 Ca 0.13 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2o2d h ALA 270 Cb 0.60 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2o2d h ALA 270 CO 0.04 0.66 -0.31 -0.07 0.00 0.00 0.00 179.25 179.57 2o2d h LEU 271 N 1.04 0.51 -0.39 0.00 3.38 -0.60 -0.77 115.31 118.47 2o2d h LEU 271 Ca 0.21 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2o2d h LEU 271 Cb 0.41 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2o2d h LEU 271 CO 0.01 0.79 -0.81 0.28 0.09 0.00 0.00 178.44 178.80 2o2d h SER 272 N 0.43 0.07 0.25 -0.43 0.02 -0.92 -1.24 113.55 111.73 2o2d h SER 272 Ca 0.05 -0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 2o2d h SER 272 Cb 0.75 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 2o2d h SER 272 CO 0.06 0.85 -0.79 0.00 -1.14 0.00 0.00 176.83 175.81 2o2d h ALA 273 N 1.15 0.52 -0.27 3.77 0.00 -0.76 -1.24 119.26 122.42 2o2d h ALA 273 Ca -0.02 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 54.14 2o2d h ALA 273 Cb 1.42 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2o2d h ALA 273 CO 0.11 0.77 -0.28 -0.09 0.00 0.00 0.00 179.25 179.77 2o2d h ARG 274 N 0.28 0.67 -0.33 0.00 2.43 -1.09 -2.00 114.38 114.35 2o2d h ARG 274 Ca -0.04 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 58.75 2o2d h ARG 274 Cb 1.38 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 2o2d h ARG 274 CO 0.14 0.97 0.11 -0.09 -1.51 0.00 0.00 179.97 179.58 2o2d h ARG 275 N 0.41 0.47 -0.32 0.20 2.43 -1.19 -1.20 114.38 115.18 2o2d h ARG 275 Ca 0.04 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 2o2d h ARG 275 Cb 0.84 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2o2d h ARG 275 CO 0.07 0.41 -0.44 0.00 -1.51 0.00 0.00 179.97 178.50 2o2d h ALA 276 N 1.66 0.60 -0.07 2.80 0.00 -0.93 0.96 119.26 124.28 2o2d h ALA 276 Ca 0.12 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2o2d h ALA 276 Cb 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o2d h ALA 276 CO -0.01 0.68 -0.02 1.25 0.00 0.00 0.00 179.25 181.15 2o2d h LEU 277 N 0.67 0.13 -1.23 0.00 5.85 -0.57 -2.00 115.31 118.16 2o2d h LEU 277 Ca 0.04 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.30 2o2d h LEU 277 Cb 1.03 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2o2d h LEU 277 CO 0.10 0.49 -0.33 -0.07 -0.34 0.00 0.00 178.44 178.28 2o2d h LEU 278 N -0.22 0.09 -0.50 2.25 3.38 -1.24 -1.73 115.31 117.33 2o2d h LEU 278 Ca 0.02 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2o2d h LEU 278 Cb 0.43 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2o2d h LEU 278 CO 0.01 0.42 -0.21 0.44 0.09 0.00 0.00 178.44 179.19 2o2d h ASP 279 N 0.08 1.03 -0.15 -0.43 3.32 -0.73 -1.20 116.42 118.33 2o2d h ASP 279 Ca 0.01 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.64 2o2d h ASP 279 Cb 0.63 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2o2d h ASP 279 CO 0.05 1.19 -0.03 0.22 -1.72 0.00 0.00 179.24 178.95 2o2d h TYR 280 N 0.86 0.32 -0.65 4.55 3.20 -0.97 -2.25 116.97 122.04 2o2d h TYR 280 Ca 0.11 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2o2d h TYR 280 Cb 0.79 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 2o2d h TYR 280 CO 0.05 0.55 0.23 -0.07 -1.64 0.00 0.00 178.16 177.29 2o2d h LEU 281 N -0.01 0.92 -1.13 2.82 3.38 -1.24 -2.59 115.31 117.45 2o2d h LEU 281 Ca 0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2o2d h LEU 281 Cb 0.44 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2o2d h LEU 281 CO 0.01 0.86 -0.18 0.03 0.09 0.00 0.00 178.44 179.26 2o2d h ARG 282 N 0.93 0.00 0.00 1.13 3.08 -1.25 0.12 114.38 118.39 2o2d h ARG 282 Ca 0.21 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 2o2d h ARG 282 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2o2d h ARG 282 CO -0.01 0.18 -0.59 0.66 -1.07 0.00 0.00 179.97 179.13 2o2d h SER 283 N 0.00 0.00 -0.52 7.04 4.64 -1.04 -2.87 113.55 120.80 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 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2o2d h SER 283 CO 0.02 0.59 0.00 0.54 -0.87 0.00 0.00 176.83 177.12 2o2d n ARG 284 N -3.50 3.32 -1.09 4.77 1.74 -1.01 -4.96 116.66 115.93 2o2d n ARG 284 Ca 0.00 -2.67 -0.03 0.00 -0.77 0.00 0.00 57.85 54.38 2o2d n ARG 284 Cb 0.67 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 30.39 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 0.77 0.35 3.74 -0.13 0.00 -0.78 -4.97 105.19 104.16 2o2d n GLY 285 Ca 0.22 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.37 4.10 0.29 -0.61 1.01 0.36 -4.96 121.20 120.02 2o2d s ILE 286 Ca 0.00 1.91 -0.29 0.00 0.00 0.00 0.00 60.65 62.27 2o2d s ILE 286 Cb 0.00 -4.22 -0.10 0.00 0.01 0.00 0.00 42.46 38.15 2o2d s ILE 286 CO 0.00 0.37 1.40 -0.62 0.00 0.00 0.00 174.94 176.10 2o2d s ASP 287 N -0.52 6.65 0.16 3.58 2.15 -1.26 -4.16 116.67 123.27 2o2d s ASP 287 Ca 0.45 2.72 0.24 0.00 0.43 0.00 0.00 52.55 56.40 2o2d s ASP 287 Cb -0.27 -2.64 0.43 0.00 -0.30 0.00 0.00 42.92 40.15 2o2d s ASP 287 CO 0.33 -0.67 1.42 1.05 -0.17 0.00 0.00 175.17 177.14 2o2d h GLU 288 N 4.25 0.00 -6.15 4.34 4.11 -1.95 -3.47 114.58 115.71 2o2d h GLU 288 Ca -0.48 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.27 2o2d h GLU 288 Cb 1.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.48 2o2d h GLU 288 CO 0.72 0.00 1.10 1.17 0.07 0.00 0.00 179.01 182.07 2o2d n LYS 289 N -2.23 1.46 -0.69 1.06 4.81 -1.26 -1.61 118.16 119.70 2o2d n LYS 289 Ca 0.04 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2o2d n LYS 289 Cb 0.45 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.14 2o2d n LYS 289 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2o2d n GLY 290 N 4.86 0.80 0.27 3.14 0.00 -1.26 -4.95 105.19 108.04 2o2d n GLY 290 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 1.00 -0.06 1.61 4.64 -1.65 -3.13 113.55 115.95 2o2d h SER 291 Ca 0.00 -0.46 -0.05 0.00 -0.47 0.00 0.00 61.79 60.81 2o2d h SER 291 Cb 0.00 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 2o2d h SER 291 CO 0.00 1.26 -0.10 0.58 -0.87 0.00 0.00 176.83 177.70 2o2d h VAL 292 N 0.76 1.19 0.00 0.95 2.07 -1.92 -0.88 116.25 118.42 2o2d h VAL 292 Ca 0.06 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2o2d h VAL 292 Cb 0.99 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2o2d h VAL 292 CO 0.10 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.95 2o2d h ALA 293 N 1.57 1.00 0.00 1.67 0.00 -1.81 0.41 119.26 122.11 2o2d h ALA 293 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.71 2o2d h ALA 293 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2o2d h ALA 293 CO 0.02 0.00 -2.16 1.63 0.00 0.00 0.00 179.25 178.74 2o2d n LYS 294 N -2.50 1.00 -0.00 0.00 5.02 -0.71 -4.63 118.16 116.33 2o2d n LYS 294 Ca 0.03 -0.04 0.07 0.00 -2.02 0.00 0.00 58.31 56.35 2o2d n LYS 294 Cb 0.31 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.76 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 -2.57 0.00 -4.66 2.13 8.25 -0.42 -4.76 115.22 113.19 2o2d n HIS 295 Ca -0.24 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.89 2o2d n HIS 295 Cb 0.97 -0.20 -0.16 0.00 1.12 0.00 0.00 29.99 31.72 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 -2.75 2.69 0.17 4.41 0.40 0.13 0.84 117.98 123.86 2o2d s PHE 296 Ca -0.01 -1.29 0.09 0.00 -0.60 0.00 0.00 56.93 55.12 2o2d s PHE 296 Cb 0.10 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 2o2d s PHE 296 CO 0.59 -0.58 -0.20 0.14 0.70 0.00 0.00 175.22 175.87 2o2d s VAL 297 N 0.80 1.92 -0.01 -0.44 -7.23 -0.64 -4.64 120.40 110.16 2o2d s VAL 297 Ca -0.07 -1.91 0.05 0.00 -1.81 0.00 0.00 61.98 58.24 2o2d s VAL 297 Cb -0.16 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 2o2d s VAL 297 CO -0.01 -0.25 -0.16 0.00 -0.31 0.00 0.00 175.10 174.36 2o2d s ALA 298 N -1.89 1.37 -0.40 1.32 0.00 -0.71 -0.95 121.76 120.50 2o2d s ALA 298 Ca 0.16 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2o2d s ALA 298 Cb -0.07 -0.35 0.11 0.00 0.00 0.00 0.00 23.12 22.81 2o2d s ALA 298 CO 0.07 0.33 0.14 -0.51 0.00 0.00 0.00 175.76 175.80 2o2d s LEU 299 N -0.38 4.85 0.30 0.00 1.43 -0.18 -0.27 118.68 124.43 2o2d s LEU 299 Ca 0.06 -2.31 -0.06 0.00 -1.03 0.00 0.00 54.13 50.79 2o2d s LEU 299 Cb -0.06 -1.69 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 2o2d s LEU 299 CO -0.01 -0.40 0.46 -0.55 0.23 0.00 0.00 176.35 176.09 2o2d s SER 300 N 0.92 0.49 -0.12 2.29 0.15 -1.13 -1.34 113.70 114.96 2o2d s SER 300 Ca 0.12 -1.28 0.12 0.00 0.70 0.00 0.00 55.95 55.61 2o2d s SER 300 Cb -0.21 0.63 -0.18 0.00 -1.71 0.00 0.00 66.02 64.55 2o2d s SER 300 CO -0.06 -1.23 0.09 0.35 1.20 0.00 0.00 173.24 173.59 2o2d n THR 301 N -0.48 0.79 -2.81 6.45 -2.24 -0.94 -2.55 114.28 112.50 2o2d n THR 301 Ca -0.00 -0.54 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 2o2d n THR 301 Cb 0.62 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 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 -4.52 6.26 0.30 3.42 3.84 -1.24 -4.89 114.94 118.10 2o2d s ASN 302 Ca -0.06 -1.11 0.09 0.00 0.21 0.00 0.00 52.86 51.99 2o2d s ASN 302 Cb 0.05 -2.44 0.45 0.00 -0.55 0.00 0.00 41.25 38.76 2o2d s ASN 302 CO 0.56 -1.44 1.68 0.78 -2.79 0.00 0.00 177.10 175.89 2o2d h ASN 303 N 9.53 0.10 -0.03 -4.21 4.21 -1.95 -3.06 115.58 120.16 2o2d h ASN 303 Ca -0.19 -0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.26 2o2d h ASN 303 Cb 1.06 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 38.23 2o2d h ASN 303 CO 1.20 0.59 -0.01 -0.61 -1.29 0.00 0.00 177.43 177.31 2o2d h GLN 304 N 0.07 0.07 0.00 0.81 4.15 -1.99 -2.48 115.11 115.74 2o2d h GLN 304 Ca -0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2o2d h GLN 304 Cb 0.93 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.61 2o2d h GLN 304 CO 0.07 0.44 -0.16 0.87 -1.93 0.00 0.00 178.83 178.12 2o2d h LYS 305 N -0.31 0.00 -0.12 1.69 1.79 -1.91 -0.82 116.57 116.89 2o2d h LYS 305 Ca 0.01 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.27 2o2d h LYS 305 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2o2d h LYS 305 CO 0.00 0.16 -0.77 0.28 -1.08 0.00 0.00 179.45 178.04 2o2d h VAL 306 N 0.00 1.32 -0.18 0.50 2.07 -1.51 -2.46 116.25 115.98 2o2d h VAL 306 Ca -0.00 -2.04 -0.07 0.00 0.82 0.00 0.00 66.70 65.41 2o2d h VAL 306 Cb 0.64 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2o2d h VAL 306 CO 0.02 0.64 -0.15 0.50 0.02 0.00 0.00 177.57 178.59 2o2d h LYS 307 N 0.44 0.43 0.00 1.57 3.64 -1.01 -2.44 116.57 119.19 2o2d h LYS 307 Ca -0.05 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2o2d h LYS 307 Cb 1.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2o2d h LYS 307 CO 0.15 0.77 0.00 0.93 -2.27 0.00 0.00 179.45 179.03 2o2d h GLU 308 N 0.09 0.00 0.00 1.90 5.08 -1.15 -1.27 114.58 119.23 2o2d h GLU 308 Ca 0.03 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.14 2o2d h GLU 308 Cb 0.67 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 2o2d h GLU 308 CO 0.04 0.00 -1.45 0.35 -1.00 0.00 0.00 179.01 176.95 2o2d h PHE 309 N 0.00 0.00 0.00 4.33 3.57 -1.33 -3.49 116.94 120.02 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 0.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2o2d h PHE 309 CO 0.00 0.97 0.00 0.41 -2.23 0.00 0.00 178.31 177.46 2o2d n GLY 310 N 1.48 1.39 3.80 2.40 0.00 -0.48 -5.11 105.19 108.67 2o2d n GLY 310 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 5.06 0.39 -0.61 1.01 -0.94 -4.72 121.20 119.39 2o2d s ILE 311 Ca 0.00 0.88 -0.28 0.00 0.00 0.00 0.00 60.65 61.25 2o2d s ILE 311 Cb 0.00 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.62 2o2d s ILE 311 CO 0.00 0.51 1.47 -0.62 0.00 0.00 0.00 174.94 176.30 2o2d s ASP 312 N -0.61 6.26 0.55 3.58 -1.08 -1.26 -4.38 116.67 119.72 2o2d s ASP 312 Ca 0.24 3.02 0.29 0.00 -0.52 0.00 0.00 52.55 55.58 2o2d s ASP 312 Cb -0.16 -2.67 1.59 0.00 -1.46 0.00 0.00 42.92 40.22 2o2d s ASP 312 CO 0.13 -0.93 2.13 1.05 0.52 0.00 0.00 175.17 178.07 2o2d h GLU 313 N 2.87 0.00 0.00 4.34 4.11 -1.96 -1.68 114.58 122.27 2o2d h GLU 313 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2o2d h GLU 313 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2o2d h GLU 313 CO 0.64 0.08 -0.43 0.93 0.07 0.00 0.00 179.01 180.30 2o2d h GLU 314 N 0.00 0.00 -0.29 1.06 4.39 -2.02 -3.15 114.58 114.56 2o2d h GLU 314 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o2d h GLU 314 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2o2d h GLU 314 CO 0.01 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.95 2o2d n ASN 315 N -2.70 2.14 -4.61 1.42 3.02 -0.64 -4.84 115.26 109.04 2o2d n ASN 315 Ca 0.03 -1.86 -0.36 0.00 -0.03 0.00 0.00 54.58 52.36 2o2d n ASN 315 Cb 0.51 -0.19 -0.10 0.00 -0.61 0.00 0.00 39.78 39.39 2o2d n ASN 315 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2o2d s MET 316 N -1.62 3.97 -0.42 3.52 1.75 -1.15 -1.73 119.30 123.62 2o2d s MET 316 Ca 0.32 -0.33 -0.11 0.00 -1.25 0.00 0.00 55.69 54.31 2o2d s MET 316 Cb 0.17 -3.40 0.06 0.00 2.84 0.00 0.00 34.83 34.50 2o2d s MET 316 CO 0.24 0.08 0.28 -0.06 -0.65 0.00 0.00 175.02 174.91 2o2d s PHE 317 N 0.95 3.29 0.31 4.11 0.40 0.62 -4.98 117.98 122.69 2o2d s PHE 317 Ca 0.06 -1.20 -0.28 0.00 -0.60 0.00 0.00 56.93 54.90 2o2d s PHE 317 Cb -0.13 -2.84 -0.09 0.00 0.51 0.00 0.00 43.02 40.46 2o2d s PHE 317 CO 0.03 -0.77 1.11 -1.14 0.70 0.00 0.00 175.22 175.15 2o2d s GLN 318 N 1.52 4.49 0.02 0.44 2.00 -1.26 -2.83 119.66 124.04 2o2d s GLN 318 Ca 0.03 1.80 -0.14 0.00 -2.00 0.00 0.00 55.36 55.05 2o2d s GLN 318 Cb -0.22 -3.04 0.02 0.00 0.80 0.00 0.00 33.01 30.57 2o2d s GLN 318 CO 0.05 0.08 0.30 -0.59 -0.50 0.00 0.00 175.29 174.62 2o2d s PHE 319 N -1.26 -0.12 0.46 1.67 -0.71 -1.06 -4.50 117.98 112.47 2o2d s PHE 319 Ca 0.48 0.07 0.07 0.00 -1.04 0.00 0.00 56.93 56.52 2o2d s PHE 319 Cb -0.31 0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.59 2o2d s PHE 319 CO 0.40 -0.45 0.43 -1.58 -1.34 0.00 0.00 175.22 172.68 2o2d s TRP 320 N -2.06 2.35 0.47 3.49 0.51 -1.26 -3.74 118.94 118.71 2o2d s TRP 320 Ca -0.08 -0.59 0.36 0.00 -2.12 0.00 0.00 56.10 53.67 2o2d s TRP 320 Cb -0.03 -2.13 1.87 0.00 -0.81 0.00 0.00 33.47 32.38 2o2d s TRP 320 CO -0.00 -0.31 2.20 0.38 -0.51 0.00 0.00 176.95 178.71 2o2d h ASP 321 N 0.87 0.00 -0.01 2.95 2.03 -1.97 -2.20 116.42 118.09 2o2d h ASP 321 Ca -0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 2o2d h ASP 321 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2o2d h ASP 321 CO 0.55 0.03 0.00 -2.67 -1.03 0.00 0.00 179.24 176.13 2o2d n TRP 322 N -3.34 0.01 -3.44 4.15 4.27 -1.26 -4.58 117.44 113.26 2o2d n TRP 322 Ca -0.02 -0.01 -0.43 0.00 -3.89 0.00 0.00 57.50 53.15 2o2d n TRP 322 Cb 0.17 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.03 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 -1.99 5.03 0.44 -1.67 1.01 -0.83 -2.00 120.40 120.40 2o2d s VAL 323 Ca 0.41 -1.11 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 2o2d s VAL 323 Cb 0.20 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 2o2d s VAL 323 CO 0.33 -0.55 1.15 -0.83 0.00 0.00 0.00 175.10 175.20 2o2d s GLY 324 N 2.45 2.79 0.20 4.51 0.00 -1.26 -4.87 107.32 111.13 2o2d s GLY 324 Ca 0.04 0.91 -0.15 0.00 0.00 0.00 0.00 44.72 45.51 2o2d s GLY 324 CO 0.06 1.37 1.63 -1.33 0.00 0.00 0.00 173.10 174.83 2o2d h GLY 325 N 2.20 0.34 0.26 0.20 0.00 -1.94 0.33 103.07 104.47 2o2d h GLY 325 Ca -0.49 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2o2d h GLY 325 CO 0.61 -0.22 0.00 -0.96 0.00 0.00 0.00 176.54 175.97 2o2d n ARG 326 N -5.41 0.80 -0.91 4.80 1.85 -1.26 -2.18 116.66 114.35 2o2d n ARG 326 Ca 0.06 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.95 2o2d n ARG 326 Cb 0.31 -1.13 0.06 0.00 -1.05 0.00 0.00 32.46 30.65 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 -0.63 0.00 0.95 2.89 4.01 0.04 -4.74 117.16 119.68 2o2d n TYR 327 Ca 0.05 -0.58 0.10 0.00 -0.16 0.00 0.00 57.90 57.30 2o2d n TYR 327 Cb 0.02 -0.14 -0.10 0.00 -0.31 0.00 0.00 39.34 38.82 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 -0.13 1.11 0.33 7.72 3.41 -0.79 -4.50 113.62 120.76 2o2d n SER 328 Ca 0.08 -1.05 0.20 0.00 -0.26 0.00 0.00 58.87 57.83 2o2d n SER 328 Cb 0.89 0.92 1.07 0.00 -0.26 0.00 0.00 64.21 66.83 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 0.35 0.00 0.00 4.33 -0.00 -1.84 -0.98 114.93 116.80 2o2d h MET 329 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.53 2o2d h MET 329 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.09 2o2d h MET 329 CO 0.00 0.00 -0.94 -1.49 -0.00 0.00 0.00 176.91 174.48 2o2d h TRP 330 N 0.00 0.00 -0.42 -0.10 4.06 -1.95 -3.17 115.95 114.37 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 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2o2d h TRP 330 CO 0.00 0.75 0.00 -1.13 -3.56 0.00 0.00 178.44 174.50 2o2d n SER 331 N -3.21 0.00 0.27 -3.49 3.41 -0.37 -4.79 113.62 105.44 2o2d n SER 331 Ca -0.02 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.68 2o2d n SER 331 Cb 0.86 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.51 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 -1.96 1.88 -0.00 7.33 0.00 -1.79 -1.10 119.26 123.61 2o2d h ALA 332 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 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 0.01 0.01 0.82 0.00 0.00 0.00 179.25 180.09 2o2d h ILE 333 N 0.00 0.18 -0.02 0.00 1.08 -1.87 -0.89 117.51 115.99 2o2d h ILE 333 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2o2d h ILE 333 Cb 0.02 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 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 -1.17 -0.88 0.19 5.37 0.00 -0.42 -4.20 105.19 104.09 2o2d n GLY 334 Ca -0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 0.17 0.33 -1.97 0.99 5.85 -1.35 -0.62 115.31 118.71 2o2d h LEU 335 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2o2d h LEU 335 Cb 0.04 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2o2d h LEU 335 CO 0.00 0.23 -0.05 1.55 -0.34 0.00 0.00 178.44 179.83 2o2d h PRO 336 N 0.46 0.00 -0.08 5.25 0.13 -1.85 0.11 132.00 136.02 2o2d h PRO 336 Ca 0.20 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.24 2o2d h PRO 336 Cb 0.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.24 2o2d h PRO 336 CO -0.14 0.05 -0.28 0.82 -0.23 0.00 0.00 178.00 178.22 2o2d h ILE 337 N 0.00 1.42 -0.39 -3.56 2.04 -1.64 -2.44 117.51 112.95 2o2d h ILE 337 Ca -0.00 -1.67 -0.08 0.00 1.00 0.00 0.00 64.86 64.11 2o2d h ILE 337 Cb 0.34 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 2o2d h ILE 337 CO 0.01 0.48 -0.09 -0.03 0.00 0.00 0.00 178.15 178.52 2o2d h MET 338 N -0.16 0.67 -0.37 2.37 4.05 -0.35 0.83 114.93 121.96 2o2d h MET 338 Ca -0.01 -0.20 -0.10 0.00 -0.28 0.00 0.00 59.70 59.10 2o2d h MET 338 Cb 0.92 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.64 2o2d h MET 338 CO 0.06 0.75 -0.19 0.82 0.23 0.00 0.00 176.91 178.58 2o2d h ILE 339 N 0.61 1.26 0.16 1.77 2.04 -0.84 0.31 117.51 122.83 2o2d h ILE 339 Ca 0.11 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2o2d h ILE 339 Cb 0.52 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2o2d h ILE 339 CO 0.03 0.42 -0.08 -1.28 0.00 0.00 0.00 178.15 177.24 2o2d h SER 340 N 0.63 -0.18 0.30 1.72 0.87 -0.94 -3.39 113.55 112.56 2o2d h SER 340 Ca 0.10 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2o2d h SER 340 Cb 0.67 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2o2d h SER 340 CO 0.05 0.37 -1.05 2.30 -0.53 0.00 0.00 176.83 177.97 2o2d n ILE 341 N -4.93 0.09 0.00 2.23 -5.35 0.24 -0.10 119.36 111.55 2o2d n ILE 341 Ca -0.08 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 2o2d n ILE 341 Cb 0.27 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 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 1.41 0.93 0.05 3.28 0.00 0.11 -4.35 105.19 106.62 2o2d n GLY 342 Ca 0.02 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.01 -0.84 1.61 3.20 -1.93 -2.38 116.97 116.63 2o2d h TYR 343 Ca 0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2o2d h TYR 343 Cb 0.00 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 2o2d h TYR 343 CO 0.00 0.24 0.55 0.93 -1.64 0.00 0.00 178.16 178.24 2o2d h GLU 344 N -0.25 1.00 0.00 1.82 4.39 -1.96 0.63 114.58 120.21 2o2d h GLU 344 Ca -0.00 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 2o2d h GLU 344 Cb 0.25 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2o2d h GLU 344 CO 0.00 0.66 -0.59 -0.91 -1.16 0.00 0.00 179.01 177.01 2o2d h ASN 345 N 1.03 0.00 0.52 1.42 2.35 -1.75 -1.62 115.58 117.53 2o2d h ASN 345 Ca 0.33 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.89 2o2d h ASN 345 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2o2d h ASN 345 CO -0.10 0.59 -0.85 0.15 -1.65 0.00 0.00 177.43 175.57 2o2d h PHE 346 N 0.00 0.34 -0.57 1.19 3.57 -0.75 -1.56 116.94 119.16 2o2d h PHE 346 Ca -0.01 -0.18 -0.10 0.00 3.53 0.00 0.00 57.97 61.22 2o2d h PHE 346 Cb 1.17 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2o2d h PHE 346 CO 0.00 0.97 -0.04 0.28 -2.23 0.00 0.00 178.31 177.29 2o2d h VAL 347 N 0.13 1.26 -0.79 1.41 2.07 -0.70 -0.53 116.25 119.11 2o2d h VAL 347 Ca -0.04 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 2o2d h VAL 347 Cb 1.46 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2o2d h VAL 347 CO 0.13 0.43 0.37 -0.33 0.02 0.00 0.00 177.57 178.19 2o2d h GLU 348 N 0.93 1.15 -0.66 1.57 4.39 -1.10 0.33 114.58 121.19 2o2d h GLU 348 Ca 0.16 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 2o2d h GLU 348 Cb 0.60 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2o2d h GLU 348 CO 0.04 0.89 0.15 1.25 -1.16 0.00 0.00 179.01 180.17 2o2d h LEU 349 N 1.13 1.01 -0.38 1.33 5.85 -0.84 -0.71 115.31 122.70 2o2d h LEU 349 Ca 0.27 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2o2d h LEU 349 Cb 0.13 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2o2d h LEU 349 CO -0.03 0.99 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.76 2o2d h LEU 350 N 0.98 0.86 -0.76 2.25 3.38 -0.49 -3.10 115.31 118.44 2o2d h LEU 350 Ca 0.20 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2o2d h LEU 350 Cb 0.38 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2o2d h LEU 350 CO 0.01 1.10 -0.03 0.74 0.09 0.00 0.00 178.44 180.35 2o2d h THR 351 N 0.63 1.26 -0.62 0.22 2.02 0.00 -1.25 112.91 115.17 2o2d h THR 351 Ca 0.08 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 2o2d h THR 351 Cb 0.79 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2o2d h THR 351 CO 0.06 0.40 0.27 1.23 0.37 0.00 0.00 175.52 177.85 2o2d h GLY 352 N 0.99 0.96 1.29 2.16 0.00 -1.14 -0.18 103.07 107.15 2o2d h GLY 352 Ca 0.15 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 46.83 2o2d h GLY 352 CO 0.03 0.45 -0.51 0.00 0.00 0.00 0.00 176.54 176.51 2o2d h ALA 353 N 1.40 0.60 -0.50 3.60 0.00 -1.39 -2.88 119.26 120.09 2o2d h ALA 353 Ca 0.21 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2o2d h ALA 353 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2o2d h ALA 353 CO -0.02 0.68 0.11 1.25 0.00 0.00 0.00 179.25 181.27 2o2d h HIS 354 N 0.58 0.86 -1.00 0.00 6.17 -0.52 0.10 115.15 121.34 2o2d h HIS 354 Ca 0.02 -0.11 0.01 0.00 0.71 0.00 0.00 60.37 61.01 2o2d h HIS 354 Cb 1.09 -0.24 -0.05 0.00 2.52 0.00 0.00 27.41 30.73 2o2d h HIS 354 CO 0.06 0.77 0.66 0.28 0.71 0.00 0.00 177.93 180.41 2o2d h VAL 355 N 0.70 1.25 0.00 5.26 2.07 -1.02 -0.26 116.25 124.25 2o2d h VAL 355 Ca 0.16 -0.46 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 2o2d h VAL 355 Cb 0.35 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 2o2d h VAL 355 CO 0.00 0.25 -0.68 0.40 0.02 0.00 0.00 177.57 177.56 2o2d h ILE 356 N 1.35 1.31 -0.41 4.57 1.08 -1.25 -1.34 117.51 122.82 2o2d h ILE 356 Ca 0.37 -2.47 -0.09 0.00 -0.39 0.00 0.00 64.86 62.27 2o2d h ILE 356 Cb -0.15 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 2o2d h ILE 356 CO -0.08 0.66 -0.11 0.44 -0.69 0.00 0.00 178.15 178.37 2o2d h ASP 357 N 0.00 0.80 -0.35 1.72 3.32 -0.18 0.10 116.42 121.83 2o2d h ASP 357 Ca -0.01 -0.37 -0.15 0.00 0.02 0.00 0.00 57.03 56.53 2o2d h ASP 357 Cb 1.35 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2o2d h ASP 357 CO 0.09 0.98 -0.35 -0.33 -1.72 0.00 0.00 179.24 177.91 2o2d h GLU 358 N 0.61 0.89 -0.13 3.56 4.39 -1.03 -2.02 114.58 120.85 2o2d h GLU 358 Ca 0.10 -0.45 -0.01 0.00 0.34 0.00 0.00 59.36 59.35 2o2d h GLU 358 Cb 0.64 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2o2d h GLU 358 CO 0.04 1.10 0.06 1.25 -1.16 0.00 0.00 179.01 180.29 2o2d h HIS 359 N 0.74 0.20 -0.87 4.33 -0.00 -1.11 -0.79 115.15 117.64 2o2d h HIS 359 Ca 0.07 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.41 2o2d h HIS 359 Cb 0.93 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 28.24 2o2d h HIS 359 CO 0.06 0.27 0.48 0.35 -0.00 0.00 0.00 177.93 179.09 2o2d h PHE 360 N 0.07 1.19 0.00 5.26 3.57 -0.92 0.11 116.94 126.21 2o2d h PHE 360 Ca 0.04 -0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.34 2o2d h PHE 360 Cb 0.15 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 2o2d h PHE 360 CO -0.02 0.82 -0.92 0.00 -2.23 0.00 0.00 178.31 175.96 2o2d h ALA 361 N 1.31 0.50 0.00 2.41 0.00 -1.27 -3.40 119.26 118.81 2o2d h ALA 361 Ca 0.31 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2o2d h ALA 361 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2o2d h ALA 361 CO -0.05 1.07 -1.33 0.09 0.00 0.00 0.00 179.25 179.02 2o2d n ASN 362 N -3.27 2.38 -4.75 0.00 3.02 -0.31 -5.03 115.26 107.31 2o2d n ASN 362 Ca -0.01 -0.10 -0.40 0.00 -0.03 0.00 0.00 54.58 54.04 2o2d n ASN 362 Cb 0.88 1.40 -0.05 0.00 -0.61 0.00 0.00 39.78 41.40 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 -2.61 3.34 0.50 5.41 0.00 0.36 -5.02 121.76 123.74 2o2d s ALA 363 Ca -0.03 0.67 -0.22 0.00 0.00 0.00 0.00 51.96 52.38 2o2d s ALA 363 Cb 0.07 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 2o2d s ALA 363 CO 0.42 0.09 1.16 -0.35 0.00 0.00 0.00 175.76 177.08 2o2d n PRO 364 N 1.71 1.49 -0.41 0.00 -0.04 -1.26 -4.65 135.00 131.85 2o2d n PRO 364 Ca -0.01 0.54 0.33 0.00 -0.04 0.00 0.00 63.50 64.33 2o2d n PRO 364 Cb 0.47 -2.31 0.62 0.00 -0.04 0.00 0.00 33.50 32.24 2o2d n PRO 364 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2o2d h PRO 365 N 1.41 0.16 0.00 0.54 0.11 -1.95 -0.38 132.00 131.89 2o2d h PRO 365 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2o2d h PRO 365 Cb 1.32 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2o2d h PRO 365 CO 0.56 0.11 -0.25 0.93 -0.21 0.00 0.00 178.00 179.14 2o2d h GLU 366 N 0.17 0.00 0.00 1.05 3.07 -2.00 -3.20 114.58 113.67 2o2d h GLU 366 Ca 0.75 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.59 2o2d h GLU 366 Cb 2.28 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 30.16 2o2d h GLU 366 CO -0.35 0.25 -0.34 1.04 -1.40 0.00 0.00 179.01 178.20 2o2d n GLN 367 N -3.37 1.19 -3.35 2.33 1.13 -0.22 -4.99 117.38 110.10 2o2d n GLN 367 Ca 0.00 -2.70 -0.45 0.00 -1.94 0.00 0.00 57.00 51.92 2o2d n GLN 367 Cb 0.46 -1.34 -0.07 0.00 0.11 0.00 0.00 30.24 29.41 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 -2.79 6.16 0.14 1.08 3.84 -0.77 -4.78 114.94 117.82 2o2d s ASN 368 Ca 0.32 -1.42 -0.24 0.00 0.21 0.00 0.00 52.86 51.72 2o2d s ASN 368 Cb 0.30 -2.20 -0.01 0.00 -0.55 0.00 0.00 41.25 38.79 2o2d s ASN 368 CO -0.03 -0.73 1.63 0.58 -2.79 0.00 0.00 177.10 175.76 2o2d h VAL 369 N 5.80 0.38 -0.06 -5.21 2.07 -1.91 -0.70 116.25 116.62 2o2d h VAL 369 Ca -0.29 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 2o2d h VAL 369 Cb 1.11 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2o2d h VAL 369 CO 0.93 0.00 -0.38 -0.65 0.02 0.00 0.00 177.57 177.49 2o2d h PRO 370 N -0.32 0.11 -0.32 1.57 0.11 -1.94 -0.60 132.00 130.61 2o2d h PRO 370 Ca 0.10 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 2o2d h PRO 370 Cb 0.48 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2o2d h PRO 370 CO -0.33 0.48 -0.16 1.25 -0.21 0.00 0.00 178.00 179.04 2o2d h LEU 371 N 0.10 0.70 -0.64 2.35 5.85 -1.81 -1.45 115.31 120.41 2o2d h LEU 371 Ca 0.01 -0.41 -0.11 0.00 0.84 0.00 0.00 57.88 58.21 2o2d h LEU 371 Cb 0.73 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2o2d h LEU 371 CO 0.05 0.95 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.90 2o2d h LEU 372 N 0.44 0.93 -0.84 2.25 3.38 -0.87 0.09 115.31 120.69 2o2d h LEU 372 Ca 0.07 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2o2d h LEU 372 Cb 0.69 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2o2d h LEU 372 CO 0.05 1.06 0.36 0.25 0.09 0.00 0.00 178.44 180.25 2o2d h LEU 373 N 0.82 1.10 -0.39 1.67 5.85 -1.04 -1.01 115.31 122.32 2o2d h LEU 373 Ca 0.13 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 2o2d h LEU 373 Cb 0.67 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2o2d h LEU 373 CO 0.05 0.95 -0.19 0.00 -0.34 0.00 0.00 178.44 178.91 2o2d h ALA 374 N 1.21 0.54 -0.05 1.25 0.00 -0.87 -1.97 119.26 119.37 2o2d h ALA 374 Ca 0.28 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2o2d h ALA 374 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2o2d h ALA 374 CO -0.03 0.49 -0.56 -0.07 0.00 0.00 0.00 179.25 179.09 2o2d h LEU 375 N 0.61 0.15 -0.37 0.00 3.38 -0.68 0.04 115.31 118.44 2o2d h LEU 375 Ca 0.09 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2o2d h LEU 375 Cb 0.74 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2o2d h LEU 375 CO 0.06 0.68 -0.08 0.58 0.09 0.00 0.00 178.44 179.77 2o2d h VAL 376 N 0.11 1.28 -0.54 1.22 2.07 -1.12 -0.78 116.25 118.49 2o2d h VAL 376 Ca -0.00 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2o2d h VAL 376 Cb 1.02 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2o2d h VAL 376 CO 0.08 0.38 0.28 1.23 0.02 0.00 0.00 177.57 179.56 2o2d h GLY 377 N 0.51 0.81 1.06 2.17 0.00 -1.02 -2.21 103.07 104.39 2o2d h GLY 377 Ca 0.09 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2o2d h GLY 377 CO 0.04 0.37 0.30 -2.08 0.00 0.00 0.00 176.54 175.16 2o2d h VAL 378 N 0.72 1.26 -0.95 4.60 2.07 -0.80 0.04 116.25 123.19 2o2d h VAL 378 Ca 0.19 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2o2d h VAL 378 Cb 0.08 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 2o2d h VAL 378 CO -0.03 0.34 0.59 -0.25 0.02 0.00 0.00 177.57 178.24 2o2d h TRP 379 N 1.16 1.24 0.23 1.57 2.91 -0.79 -0.76 115.95 121.51 2o2d h TRP 379 Ca 0.26 0.00 -0.33 0.00 1.13 0.00 0.00 58.89 59.96 2o2d h TRP 379 Cb 0.24 -0.41 0.03 0.00 -0.51 0.00 0.00 29.16 28.51 2o2d h TRP 379 CO 0.02 0.81 -1.45 1.88 -1.03 0.00 0.00 178.44 178.67 2o2d h TYR 380 N 1.30 0.88 0.24 2.65 0.05 -0.97 -2.74 116.97 118.38 2o2d h TYR 380 Ca 0.34 -0.64 -0.01 0.00 0.05 0.00 0.00 58.73 58.47 2o2d h TYR 380 Cb -0.08 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.63 2o2d h TYR 380 CO 0.00 1.51 -0.11 0.82 -1.05 0.00 0.00 178.16 179.33 2o2d h ILE 381 N 0.13 0.66 0.00 -2.88 2.04 -0.89 0.05 117.51 116.61 2o2d h ILE 381 Ca -0.24 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 2o2d h ILE 381 Cb 2.13 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2o2d h ILE 381 CO 0.26 0.16 -0.36 0.78 0.00 0.00 0.00 178.15 178.99 2o2d h ASN 382 N -0.90 0.00 0.00 1.72 4.21 -1.32 -2.88 115.58 116.42 2o2d h ASN 382 Ca -0.03 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.31 2o2d h ASN 382 Cb 0.50 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.67 2o2d h ASN 382 CO 0.05 0.22 -1.65 0.49 -1.29 0.00 0.00 177.43 175.25 2o2d n PHE 383 N -3.10 0.00 0.15 1.19 3.72 -1.05 -4.61 117.46 113.77 2o2d n PHE 383 Ca 0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.52 2o2d n PHE 383 Cb 0.63 -0.44 0.06 0.00 -0.94 0.00 0.00 39.48 38.79 2o2d n PHE 383 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 2o2d h PHE 384 N 0.00 0.00 -0.25 1.38 0.04 -1.34 -3.48 116.94 113.30 2o2d h PHE 384 Ca -0.25 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.46 2o2d h PHE 384 Cb 1.41 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.54 2o2d h PHE 384 CO 0.01 0.09 -0.06 0.41 -0.60 0.00 0.00 178.31 178.16 2o2d n GLY 385 N 1.17 0.44 3.55 -1.45 0.00 -0.67 -4.99 105.19 103.23 2o2d n GLY 385 Ca 0.01 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.12 3.06 -2.36 4.61 0.00 -0.08 -4.90 121.76 119.96 2o2d s ALA 386 Ca 0.00 -1.10 0.22 0.00 0.00 0.00 0.00 51.96 51.08 2o2d s ALA 386 Cb 0.00 -3.91 0.69 0.00 0.00 0.00 0.00 23.12 19.90 2o2d s ALA 386 CO 0.00 -2.59 1.53 1.33 0.00 0.00 0.00 175.76 176.02 2o2d n VAL 387 N 6.40 0.23 -4.42 0.00 0.24 -1.26 -3.86 118.33 115.65 2o2d n VAL 387 Ca 0.04 -0.41 -0.25 0.00 -2.04 0.00 0.00 64.34 61.68 2o2d n VAL 387 Cb 0.48 0.54 -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 -1.77 2.29 -0.17 3.34 -4.23 -1.26 0.14 115.64 113.98 2o2d s THR 388 Ca 0.34 -2.16 -0.06 0.00 -1.18 0.00 0.00 61.69 58.63 2o2d s THR 388 Cb 0.19 -2.14 0.08 0.00 1.34 0.00 0.00 72.50 71.96 2o2d s THR 388 CO 0.28 -0.27 0.35 -2.28 -0.54 0.00 0.00 174.62 172.16 2o2d s HIS 389 N -2.09 -0.62 -0.15 3.99 2.46 0.42 -4.02 115.29 115.26 2o2d s HIS 389 Ca 0.23 1.27 -0.16 0.00 0.47 0.00 0.00 55.06 56.87 2o2d s HIS 389 Cb -0.06 0.15 -0.04 0.00 -0.13 0.00 0.00 32.58 32.50 2o2d s HIS 389 CO 0.11 -0.42 0.41 0.00 -2.47 0.00 0.00 174.74 172.37 2o2d s ALA 390 N 2.47 3.53 -0.39 1.58 0.00 -0.18 -2.38 121.76 126.38 2o2d s ALA 390 Ca -0.01 -0.35 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 2o2d s ALA 390 Cb -0.12 -2.58 0.05 0.00 0.00 0.00 0.00 23.12 20.47 2o2d s ALA 390 CO -0.11 -0.07 0.23 0.42 0.00 0.00 0.00 175.76 176.23 2o2d s ILE 391 N 0.79 4.46 -0.65 0.00 -1.09 0.25 -0.09 121.20 124.88 2o2d s ILE 391 Ca 0.22 -1.05 0.02 0.00 -2.23 0.00 0.00 60.65 57.60 2o2d s ILE 391 Cb -0.14 -3.58 0.16 0.00 -1.58 0.00 0.00 42.46 37.32 2o2d s ILE 391 CO 0.08 -0.34 0.44 -0.76 -1.23 0.00 0.00 174.94 173.13 2o2d s LEU 392 N 1.51 4.84 -0.29 2.97 1.43 0.68 -3.73 118.68 126.08 2o2d s LEU 392 Ca 0.02 -3.32 -0.27 0.00 -1.03 0.00 0.00 54.13 49.53 2o2d s LEU 392 Cb -0.21 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.30 2o2d s LEU 392 CO 0.05 -0.21 0.96 -2.16 0.23 0.00 0.00 176.35 175.22 2o2d s PRO 393 N -0.72 4.08 -1.35 1.29 0.04 -1.26 -2.20 135.00 134.88 2o2d s PRO 393 Ca 0.21 0.97 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 2o2d s PRO 393 Cb -0.16 -3.71 0.12 0.00 0.04 0.00 0.00 34.50 30.79 2o2d s PRO 393 CO -0.07 -0.74 2.05 0.66 0.04 0.00 0.00 177.00 178.93 2o2d n TYR 394 N 6.48 3.10 -3.45 0.56 4.02 0.42 -1.02 117.16 127.27 2o2d n TYR 394 Ca 0.09 -2.86 0.01 0.00 -0.01 0.00 0.00 57.90 55.13 2o2d n TYR 394 Cb 0.47 -2.16 -0.04 0.00 -0.02 0.00 0.00 39.34 37.59 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 1.66 -0.77 0.42 7.72 -1.08 -1.26 -4.31 116.67 119.05 2o2d s ASP 395 Ca 0.43 1.00 0.09 0.00 -0.52 0.00 0.00 52.55 53.55 2o2d s ASP 395 Cb 0.12 1.85 0.89 0.00 -1.46 0.00 0.00 42.92 44.32 2o2d s ASP 395 CO -0.03 -0.15 2.02 -0.61 0.52 0.00 0.00 175.17 176.92 2o2d h GLN 396 N 7.69 0.37 0.00 4.34 5.75 -1.83 -1.66 115.11 129.77 2o2d h GLN 396 Ca -0.16 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.25 2o2d h GLN 396 Cb 1.12 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.58 2o2d h GLN 396 CO 0.09 0.32 -0.22 1.88 -2.65 0.00 0.00 178.83 178.25 2o2d h TYR 397 N 0.37 0.00 -0.22 3.99 0.05 -1.90 -2.21 116.97 117.06 2o2d h TYR 397 Ca 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 2o2d h TYR 397 Cb 0.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2o2d h TYR 397 CO 0.00 0.22 0.02 1.28 -1.05 0.00 0.00 178.16 178.63 2o2d n LEU 398 N -4.15 2.82 0.31 3.88 4.77 -0.62 -2.31 117.00 121.70 2o2d n LEU 398 Ca -0.02 -1.43 0.18 0.00 -0.03 0.00 0.00 56.01 54.71 2o2d n LEU 398 Cb 0.28 -0.57 1.01 0.00 -2.33 0.00 0.00 43.42 41.81 2o2d n LEU 398 CO 0.36 0.41 1.12 4.11 -1.33 0.00 0.00 177.39 182.06 2o2d h TRP 399 N 1.36 0.00 -0.73 -1.77 5.08 -1.47 -1.07 115.95 117.35 2o2d h TRP 399 Ca 0.02 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2o2d h TRP 399 Cb 1.08 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 2o2d h TRP 399 CO 0.41 0.02 0.00 0.54 -1.28 0.00 0.00 178.44 178.13 2o2d n ARG 400 N -3.46 2.97 -0.06 0.12 5.12 -1.26 -4.44 116.66 115.64 2o2d n ARG 400 Ca -0.03 -2.74 -0.14 0.00 -1.93 0.00 0.00 57.85 53.02 2o2d n ARG 400 Cb 0.11 -1.65 -0.06 0.00 -1.16 0.00 0.00 32.46 29.70 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 4.31 0.59 -1.24 0.55 5.85 -1.52 -2.70 115.31 121.14 2o2d h LEU 401 Ca 0.00 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 58.20 2o2d h LEU 401 Cb 1.11 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2o2d h LEU 401 CO 0.05 1.00 0.43 -0.65 -0.34 0.00 0.00 178.44 178.93 2o2d h PRO 402 N 0.20 0.94 -0.62 5.25 0.11 -1.78 0.93 132.00 137.04 2o2d h PRO 402 Ca 0.02 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 2o2d h PRO 402 Cb 0.87 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 2o2d h PRO 402 CO 0.07 0.65 0.09 0.00 -0.21 0.00 0.00 178.00 178.60 2o2d h ALA 403 N 1.51 1.00 -0.17 -0.75 0.00 -1.85 0.42 119.26 119.42 2o2d h ALA 403 Ca 0.25 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2o2d h ALA 403 Cb -0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2o2d h ALA 403 CO -0.05 0.63 -0.11 -0.92 0.00 0.00 0.00 179.25 178.80 2o2d h TYR 404 N 0.95 0.44 0.00 0.00 3.20 -1.01 -2.90 116.97 117.65 2o2d h TYR 404 Ca 0.19 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2o2d h TYR 404 Cb 0.42 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2o2d h TYR 404 CO 0.03 0.71 0.00 -0.07 -1.64 0.00 0.00 178.16 177.19 2o2d h LEU 405 N 0.04 0.00 -0.36 2.82 3.38 -0.62 -1.25 115.31 119.33 2o2d h LEU 405 Ca 0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2o2d h LEU 405 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2o2d h LEU 405 CO 0.03 0.00 -0.41 -0.61 0.09 0.00 0.00 178.44 177.54 2o2d h GLN 406 N 0.00 0.90 -0.03 1.13 4.15 -0.72 -0.18 115.11 120.37 2o2d h GLN 406 Ca 0.00 -0.50 -0.03 0.00 0.77 0.00 0.00 58.65 58.89 2o2d h GLN 406 Cb 0.41 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.13 2o2d h GLN 406 CO 0.00 1.14 -0.12 0.37 -1.93 0.00 0.00 178.83 178.30 2o2d h GLN 407 N 0.71 0.13 -0.37 1.69 4.15 -1.22 -1.64 115.11 118.55 2o2d h GLN 407 Ca 0.05 -0.10 0.07 0.00 0.77 0.00 0.00 58.65 59.44 2o2d h GLN 407 Cb 1.00 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.65 2o2d h GLN 407 CO 0.10 0.76 -0.01 1.25 -1.93 0.00 0.00 178.83 178.99 2o2d h LEU 408 N -0.47 -0.17 0.00 -2.39 5.85 -1.22 -1.44 115.31 115.46 2o2d h LEU 408 Ca -0.01 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2o2d h LEU 408 Cb 0.78 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2o2d h LEU 408 CO 0.02 -0.05 -0.10 -0.78 -0.34 0.00 0.00 178.44 177.19 2o2d h ASP 409 N 0.09 0.00 -0.74 1.25 1.82 -1.12 -3.27 116.42 114.45 2o2d h ASP 409 Ca 0.18 -0.32 -0.06 0.00 -0.39 0.00 0.00 57.03 56.44 2o2d h ASP 409 Cb 0.25 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.23 2o2d h ASP 409 CO -0.31 0.72 0.23 0.24 -1.61 0.00 0.00 179.24 178.51 2o2d h MET 410 N -1.00 1.15 0.00 0.28 0.00 -1.36 0.31 114.93 114.31 2o2d h MET 410 Ca -0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 59.70 59.40 2o2d h MET 410 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 31.60 31.83 2o2d h MET 410 CO -0.01 0.98 -0.19 1.49 0.00 0.00 0.00 176.91 179.18 2o2d h GLU 411 N 1.10 0.00 0.00 1.72 4.81 -1.37 -0.89 114.58 119.94 2o2d h GLU 411 Ca 0.24 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 2o2d h GLU 411 Cb 0.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2o2d h GLU 411 CO -0.01 0.19 -0.58 0.77 -0.73 0.00 0.00 179.01 178.65 2o2d h SER 412 N 0.00 0.00 -0.54 1.04 0.02 -1.54 -3.40 113.55 109.13 2o2d h SER 412 Ca -0.00 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2o2d h SER 412 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2o2d h SER 412 CO 0.02 1.08 0.00 0.59 -1.14 0.00 0.00 176.83 177.38 2o2d n ASN 413 N -4.57 3.40 -3.51 3.07 3.02 0.11 -4.07 115.26 112.71 2o2d n ASN 413 Ca -0.17 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.00 2o2d n ASN 413 Cb 0.45 -0.36 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 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 1.51 4.98 3.34 7.41 0.00 -0.34 -0.73 105.19 121.37 2o2d n GLY 414 Ca 0.21 -1.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.30 1.27 0.00 1.61 -0.14 -1.26 -4.98 119.74 115.94 2o2d s LYS 415 Ca 0.55 -1.26 0.00 0.00 -1.36 0.00 0.00 55.97 53.89 2o2d s LYS 415 Cb 0.17 -1.65 0.00 0.00 -1.68 0.00 0.00 37.83 34.67 2o2d s LYS 415 CO -0.08 0.39 0.88 2.48 -0.76 0.00 0.00 175.35 178.26 2o2d n TYR 416 N 0.98 0.00 -4.81 3.18 0.18 -1.26 -4.72 117.16 110.71 2o2d n TYR 416 Ca -0.19 -0.38 -0.26 0.00 1.88 0.00 0.00 57.90 58.96 2o2d n TYR 416 Cb 0.53 -0.04 -0.16 0.00 -0.38 0.00 0.00 39.34 39.30 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 -0.76 1.40 0.53 -3.48 -7.23 -1.26 -1.09 120.40 108.51 2o2d s VAL 417 Ca 0.00 -0.70 -0.17 0.00 -1.81 0.00 0.00 61.98 59.30 2o2d s VAL 417 Cb 0.00 -1.20 -0.07 0.00 0.56 0.00 0.00 36.38 35.67 2o2d s VAL 417 CO 0.00 0.40 1.01 0.42 -0.31 0.00 0.00 175.10 176.62 2o2d s THR 418 N 0.04 4.25 0.65 5.32 -4.23 0.69 -4.35 115.64 118.01 2o2d s THR 418 Ca -0.04 1.12 0.32 0.00 -1.18 0.00 0.00 61.69 61.91 2o2d s THR 418 Cb -0.11 -3.59 0.34 0.00 1.34 0.00 0.00 72.50 70.48 2o2d s THR 418 CO 0.02 -0.57 2.00 0.03 -0.54 0.00 0.00 174.62 175.56 2o2d h ARG 419 N 0.89 0.00 0.00 3.99 3.08 -1.31 1.01 114.38 122.04 2o2d h ARG 419 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2o2d h ARG 419 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2o2d h ARG 419 CO 0.60 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.16 2o2d h SER 420 N 0.00 0.00 0.00 7.04 4.64 -1.91 -3.46 113.55 119.85 2o2d h SER 420 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2o2d h SER 420 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2o2d h SER 420 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2o2d n GLY 421 N 0.91 1.63 3.88 -0.77 0.00 0.35 -5.09 105.19 106.11 2o2d n GLY 421 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.72 3.64 0.24 1.61 -0.14 -1.26 -4.68 119.74 118.43 2o2d s LYS 422 Ca 0.00 0.53 -0.30 0.00 -1.36 0.00 0.00 55.97 54.84 2o2d s LYS 422 Cb 0.00 -2.23 -0.09 0.00 -1.68 0.00 0.00 37.83 33.83 2o2d s LYS 422 CO 0.00 -0.34 0.95 0.95 -0.76 0.00 0.00 175.35 176.16 2o2d s THR 423 N -2.86 4.02 0.53 2.17 -4.23 -1.26 -0.23 115.64 113.79 2o2d s THR 423 Ca 0.52 2.04 -0.21 0.00 -1.18 0.00 0.00 61.69 62.86 2o2d s THR 423 Cb -0.11 -4.30 -0.05 0.00 1.34 0.00 0.00 72.50 69.39 2o2d s THR 423 CO 0.45 0.49 1.24 0.68 -0.54 0.00 0.00 174.62 176.94 2o2d s VAL 424 N -1.17 2.63 -1.67 2.29 -7.23 -0.25 0.43 120.40 115.43 2o2d s VAL 424 Ca 0.41 0.44 0.14 0.00 -1.81 0.00 0.00 61.98 61.17 2o2d s VAL 424 Cb -0.27 -3.21 0.18 0.00 0.56 0.00 0.00 36.38 33.64 2o2d s VAL 424 CO 0.33 -0.04 1.04 -1.20 -0.31 0.00 0.00 175.10 174.92 2o2d n SER 425 N -1.06 2.43 -4.45 4.85 7.64 -1.26 -4.74 113.62 117.03 2o2d n SER 425 Ca 0.11 -1.69 -0.22 0.00 1.01 0.00 0.00 58.87 58.08 2o2d n SER 425 Cb 0.48 -0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.51 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 -1.16 1.50 0.44 0.44 -4.23 -1.26 -5.07 115.64 106.29 2o2d s THR 426 Ca 0.20 -2.07 -0.22 0.00 -1.18 0.00 0.00 61.69 58.42 2o2d s THR 426 Cb 0.13 -2.61 -0.09 0.00 1.34 0.00 0.00 72.50 71.27 2o2d s THR 426 CO 0.19 -0.17 1.03 -0.76 -0.54 0.00 0.00 174.62 174.36 2o2d s LEU 427 N -3.48 4.00 0.00 4.79 1.43 -1.26 -5.05 118.68 119.11 2o2d s LEU 427 Ca 0.32 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 2o2d s LEU 427 Cb 0.06 -4.38 0.00 0.00 0.03 0.00 0.00 46.19 41.90 2o2d s LEU 427 CO 0.13 -0.58 0.00 0.35 0.23 0.00 0.00 176.35 176.49 2o2d n THR 428 N -0.50 0.00 -1.63 5.49 -2.24 -1.26 -4.81 114.28 109.33 2o2d n THR 428 Ca 0.07 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.37 2o2d n THR 428 Cb 0.51 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.70 3.88 3.38 0.00 0.09 -4.99 105.19 113.25 2o2d n GLY 429 Ca 0.00 0.62 -0.29 0.00 0.00 0.00 0.00 46.02 46.35 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 0.33 1.23 -0.19 1.61 0.04 -1.26 -4.79 135.00 131.97 2o2d s PRO 430 Ca 0.78 -0.06 -0.22 0.00 0.04 0.00 0.00 61.00 61.54 2o2d s PRO 430 Cb -0.78 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.85 2o2d s PRO 430 CO 0.45 -2.07 0.68 0.42 0.04 0.00 0.00 177.00 176.53 2o2d s ILE 431 N -3.63 4.98 -0.12 0.56 1.09 0.12 -4.63 121.20 119.58 2o2d s ILE 431 Ca 0.67 1.31 -0.08 0.00 -1.10 0.00 0.00 60.65 61.44 2o2d s ILE 431 Cb -0.09 -4.00 -0.04 0.00 -1.06 0.00 0.00 42.46 37.27 2o2d s ILE 431 CO 0.51 0.09 0.17 -0.63 -0.10 0.00 0.00 174.94 174.98 2o2d s ILE 432 N 1.98 5.44 0.37 2.92 -1.09 -1.26 -0.44 121.20 129.12 2o2d s ILE 432 Ca 0.31 0.28 -0.05 0.00 -2.23 0.00 0.00 60.65 58.96 2o2d s ILE 432 Cb -0.16 -3.45 0.02 0.00 -1.58 0.00 0.00 42.46 37.29 2o2d s ILE 432 CO 0.11 0.58 0.58 0.72 -1.23 0.00 0.00 174.94 175.70 2o2d s PHE 433 N -0.76 0.85 0.00 3.97 -0.71 -1.00 -4.88 117.98 115.45 2o2d s PHE 433 Ca 0.15 -1.21 0.00 0.00 -1.04 0.00 0.00 56.93 54.83 2o2d s PHE 433 Cb -0.12 0.19 0.00 0.00 -1.21 0.00 0.00 43.02 41.88 2o2d s PHE 433 CO 0.04 -1.31 0.00 0.41 -1.34 0.00 0.00 175.22 173.02 2o2d n GLY 434 N -0.58 4.03 3.09 1.99 0.00 -1.26 -0.58 105.19 111.87 2o2d n GLY 434 Ca -0.02 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.79 0.61 0.33 1.61 0.41 -1.24 -4.77 118.70 112.86 2o2d s GLU 435 Ca 0.00 -1.18 -0.29 0.00 -0.41 0.00 0.00 54.97 53.09 2o2d s GLU 435 Cb 0.00 0.21 -0.11 0.00 -1.78 0.00 0.00 34.13 32.45 2o2d s GLU 435 CO 0.00 -0.12 1.56 0.00 -0.49 0.00 0.00 175.26 176.21 2o2d s ALA 436 N -3.82 3.68 0.58 5.21 0.00 -1.26 -4.13 121.76 122.02 2o2d s ALA 436 Ca 0.06 1.59 -0.13 0.00 0.00 0.00 0.00 51.96 53.48 2o2d s ALA 436 Cb 0.07 -3.64 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2o2d s ALA 436 CO -0.10 -1.03 1.00 0.20 0.00 0.00 0.00 175.76 175.84 2o2d s GLY 437 N 0.24 1.79 0.00 0.00 0.00 -0.19 -2.74 107.32 106.43 2o2d s GLY 437 Ca 0.59 -0.02 0.27 0.00 0.00 0.00 0.00 44.72 45.57 2o2d s GLY 437 CO 0.55 0.25 1.87 -1.30 0.00 0.00 0.00 173.10 174.46 2o2d n THR 438 N -2.33 0.03 -0.28 0.90 -2.24 -1.26 -4.30 114.28 104.80 2o2d n THR 438 Ca 0.06 -0.17 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 2o2d n THR 438 Cb 0.54 0.11 0.24 0.00 -2.10 0.00 0.00 70.33 69.12 2o2d n THR 438 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2o2d h ASN 439 N 1.41 -0.06 -0.06 3.42 4.21 -1.88 0.17 115.58 122.80 2o2d h ASN 439 Ca 0.00 0.19 0.02 0.00 1.21 0.00 0.00 56.30 57.71 2o2d h ASN 439 Cb 0.30 0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 37.76 2o2d h ASN 439 CO 0.00 -0.13 0.05 1.23 -1.29 0.00 0.00 177.43 177.29 2o2d h GLY 440 N 0.21 0.00 1.47 2.83 0.00 -1.81 -1.85 103.07 103.91 2o2d h GLY 440 Ca 0.50 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.88 2o2d h GLY 440 CO -0.63 0.00 0.23 1.46 0.00 0.00 0.00 176.54 177.61 2o2d h GLN 441 N 0.00 0.22 -0.62 4.80 4.20 -0.99 0.15 115.11 122.88 2o2d h GLN 441 Ca 0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2o2d h GLN 441 Cb 0.13 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2o2d h GLN 441 CO -0.00 0.15 0.00 0.72 -0.67 0.00 0.00 178.83 179.03 2o2d n HIS 442 N -4.48 0.81 0.05 2.96 8.25 -0.71 -4.29 115.22 117.81 2o2d n HIS 442 Ca 0.04 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 2o2d n HIS 442 Cb 0.25 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 1.53 3.00 -0.61 -1.41 0.00 -0.20 -5.00 120.51 117.83 2o2d n ALA 443 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2o2d n ALA 443 Cb 0.60 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.28 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 -3.45 0.00 0.29 0.00 1.16 0.36 -4.77 117.46 111.05 2o2d n PHE 444 Ca 0.00 -0.02 0.15 0.00 -1.87 0.00 0.00 57.45 55.72 2o2d n PHE 444 Cb 0.00 -0.00 0.85 0.00 -1.61 0.00 0.00 39.48 38.72 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 -0.74 2.97 -1.99 -1.62 -1.82 116.97 113.77 2o2d h TYR 445 Ca 0.00 0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.82 2o2d h TYR 445 Cb 0.35 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.01 2o2d h TYR 445 CO 0.00 0.06 0.39 0.37 -0.00 0.00 0.00 178.16 178.98 2o2d h GLN 446 N 0.00 0.64 -0.28 4.88 5.75 -1.86 0.33 115.11 124.57 2o2d h GLN 446 Ca -0.00 -0.04 -0.18 0.00 -0.15 0.00 0.00 58.65 58.28 2o2d h GLN 446 Cb 0.21 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.61 2o2d h GLN 446 CO 0.01 0.42 -0.55 1.25 -2.65 0.00 0.00 178.83 177.31 2o2d h LEU 447 N 0.65 0.95 -0.61 -2.39 6.46 -1.69 0.27 115.31 118.95 2o2d h LEU 447 Ca 0.36 -0.51 -0.05 0.00 -0.12 0.00 0.00 57.88 57.56 2o2d h LEU 447 Cb 0.37 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 2o2d h LEU 447 CO -0.26 1.30 0.18 0.40 -0.62 0.00 0.00 178.44 179.44 2o2d h ILE 448 N 0.65 1.25 0.06 4.05 2.04 -1.10 0.46 117.51 124.92 2o2d h ILE 448 Ca 0.01 -0.86 -0.14 0.00 1.00 0.00 0.00 64.86 64.88 2o2d h ILE 448 Cb 1.16 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2o2d h ILE 448 CO 0.12 0.32 -0.58 0.45 0.00 0.00 0.00 178.15 178.47 2o2d h HIS 449 N 0.87 0.47 -0.01 1.37 3.86 -0.36 -3.40 115.15 117.94 2o2d h HIS 449 Ca 0.19 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2o2d h HIS 449 Cb 0.31 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2o2d h HIS 449 CO 0.02 1.17 0.00 1.04 0.86 0.00 0.00 177.93 181.02 2o2d n GLN 450 N -4.26 2.52 -1.57 2.45 6.02 0.93 -4.65 117.38 118.81 2o2d n GLN 450 Ca -0.12 -1.82 -0.18 0.00 -0.01 0.00 0.00 57.00 54.87 2o2d n GLN 450 Cb 0.69 -1.15 0.11 0.00 1.02 0.00 0.00 30.24 30.91 2o2d n GLN 450 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o2d n GLY 451 N -0.74 -0.41 1.14 1.08 0.00 0.16 -4.92 105.19 101.51 2o2d n GLY 451 Ca 0.05 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.34 2o2d n GLY 451 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o2d n THR 452 N -2.82 0.73 -5.23 2.61 -2.24 -1.26 -4.91 114.28 101.16 2o2d n THR 452 Ca 0.11 -0.80 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 2o2d n THR 452 Cb 0.39 0.57 -0.16 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.17 2.90 -0.21 3.42 -0.87 -1.26 -5.10 114.94 112.65 2o2d s ASN 453 Ca 0.42 -0.45 -0.24 0.00 -1.57 0.00 0.00 52.86 51.01 2o2d s ASN 453 Cb 0.22 -0.37 -0.01 0.00 -0.02 0.00 0.00 41.25 41.07 2o2d s ASN 453 CO 0.30 0.30 0.79 -0.22 -2.57 0.00 0.00 177.10 175.70 2o2d s LEU 454 N -0.53 4.12 -0.31 0.60 2.96 -1.26 -4.89 118.68 119.37 2o2d s LEU 454 Ca 0.08 1.04 0.03 0.00 -0.22 0.00 0.00 54.13 55.06 2o2d s LEU 454 Cb -0.10 -3.14 0.08 0.00 0.50 0.00 0.00 46.19 43.53 2o2d s LEU 454 CO -0.00 -0.43 -0.01 -0.63 -1.32 0.00 0.00 176.35 173.95 2o2d s ILE 455 N 2.44 2.18 0.19 6.68 1.01 -1.26 -4.69 121.20 127.75 2o2d s ILE 455 Ca 0.35 -2.04 -0.31 0.00 0.00 0.00 0.00 60.65 58.65 2o2d s ILE 455 Cb -0.16 -2.49 -0.09 0.00 0.01 0.00 0.00 42.46 39.73 2o2d s ILE 455 CO 0.10 -0.38 1.44 -2.84 0.00 0.00 0.00 174.94 173.26 2o2d s PRO 456 N 1.00 4.28 0.02 2.79 0.02 -1.26 -4.74 135.00 137.12 2o2d s PRO 456 Ca 0.03 2.22 0.09 0.00 0.02 0.00 0.00 61.00 63.36 2o2d s PRO 456 Cb -0.19 -3.17 -0.03 0.00 0.02 0.00 0.00 34.50 31.13 2o2d s PRO 456 CO -0.07 -0.45 -0.26 0.00 -0.33 0.00 0.00 177.00 175.89 2o2d s ASP 458 N -0.99 5.07 -0.38 0.00 1.01 0.87 0.02 116.67 122.28 2o2d s ASP 458 Ca 0.11 -1.13 -0.16 0.00 0.71 0.00 0.00 52.55 52.08 2o2d s ASP 458 Cb -0.10 -1.80 0.00 0.00 1.01 0.00 0.00 42.92 42.04 2o2d s ASP 458 CO 0.01 -0.28 0.37 -0.36 0.21 0.00 0.00 175.17 175.13 2o2d s PHE 459 N 1.35 3.20 -0.19 4.23 0.40 0.46 -0.23 117.98 127.20 2o2d s PHE 459 Ca -0.03 -0.21 -0.04 0.00 -0.60 0.00 0.00 56.93 56.05 2o2d s PHE 459 Cb -0.19 -2.72 -0.02 0.00 0.51 0.00 0.00 43.02 40.59 2o2d s PHE 459 CO 0.01 -0.53 -0.03 0.42 0.70 0.00 0.00 175.22 175.79 2o2d s ILE 460 N 2.00 3.73 0.10 0.64 1.01 -0.93 0.52 121.20 128.28 2o2d s ILE 460 Ca 0.11 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 2o2d s ILE 460 Cb -0.17 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 2o2d s ILE 460 CO 0.12 0.44 0.17 -0.83 0.00 0.00 0.00 174.94 174.84 2o2d s GLY 461 N 0.97 0.29 -0.04 6.18 0.00 0.16 0.16 107.32 115.03 2o2d s GLY 461 Ca 0.01 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.93 2o2d s GLY 461 CO 0.01 -0.93 -0.09 0.00 0.00 0.00 0.00 173.10 172.09 2o2d s ALA 462 N -3.90 2.88 0.10 3.20 0.00 -1.26 -1.22 121.76 121.56 2o2d s ALA 462 Ca 0.09 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.96 2o2d s ALA 462 Cb 0.05 -1.11 -0.16 0.00 0.00 0.00 0.00 23.12 21.90 2o2d s ALA 462 CO -0.08 0.58 1.30 0.82 0.00 0.00 0.00 175.76 178.38 2o2d h ILE 463 N 4.14 1.28 -3.48 0.00 2.04 -0.56 -3.44 117.51 117.49 2o2d h ILE 463 Ca -0.48 -1.96 -0.66 0.00 1.00 0.00 0.00 64.86 62.76 2o2d h ILE 463 Cb 1.16 1.99 -0.25 0.00 -0.74 0.00 0.00 36.82 38.98 2o2d h ILE 463 CO 0.52 0.62 -0.75 -1.10 0.00 0.00 0.00 178.15 177.44 2o2d s GLN 464 N -3.75 3.20 0.36 2.37 -0.21 0.97 -5.02 119.66 117.59 2o2d s GLN 464 Ca -0.11 -0.66 -0.07 0.00 0.02 0.00 0.00 55.36 54.54 2o2d s GLN 464 Cb 0.08 -2.61 -0.06 0.00 1.00 0.00 0.00 33.01 31.43 2o2d s GLN 464 CO 0.90 0.33 0.67 0.45 -2.12 0.00 0.00 175.29 175.52 2o2d s SER 465 N 0.06 6.46 0.00 5.90 0.15 -1.26 -4.38 113.70 120.63 2o2d s SER 465 Ca -0.04 0.91 0.27 0.00 0.70 0.00 0.00 55.95 57.79 2o2d s SER 465 Cb -0.14 -2.23 0.95 0.00 -1.71 0.00 0.00 66.02 62.89 2o2d s SER 465 CO 0.04 -0.33 1.73 0.00 1.20 0.00 0.00 173.24 175.88 2o2d n GLN 466 N -1.25 0.03 -3.96 5.44 1.13 -1.26 -4.59 117.38 112.92 2o2d n GLN 466 Ca 0.00 -0.01 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 2o2d n GLN 466 Cb 0.54 -1.50 -0.15 0.00 0.11 0.00 0.00 30.24 29.24 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 -2.98 4.35 -1.34 1.08 0.01 -1.26 -5.04 114.94 109.76 2o2d s ASN 467 Ca 0.13 -1.67 -0.13 0.00 -0.71 0.00 0.00 52.86 50.48 2o2d s ASN 467 Cb 0.18 -1.37 0.11 0.00 0.41 0.00 0.00 41.25 40.58 2o2d s ASN 467 CO 0.59 -0.31 1.91 0.29 -1.51 0.00 0.00 177.10 178.07 2o2d n LYS 468 N 4.49 3.24 -3.49 -0.60 4.76 -1.26 -4.88 118.16 120.42 2o2d n LYS 468 Ca -0.05 -3.21 -0.43 0.00 -2.87 0.00 0.00 58.31 51.76 2o2d n LYS 468 Cb 0.43 -3.17 -0.10 0.00 -1.84 0.00 0.00 35.03 30.35 2o2d n LYS 468 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2o2d s ILE 469 N 2.21 4.97 0.00 -0.18 -1.09 -1.26 -5.02 121.20 120.82 2o2d s ILE 469 Ca 0.45 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 2o2d s ILE 469 Cb 0.08 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2o2d s ILE 469 CO -0.02 -0.40 0.00 0.61 -1.23 0.00 0.00 174.94 173.91 2o2d n GLY 470 N 5.11 2.74 1.26 6.18 0.00 -1.26 -1.75 105.19 117.46 2o2d n GLY 470 Ca -0.11 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 2.36 4.35 -0.22 1.61 8.00 -1.26 -4.68 116.55 126.71 2o2d n ASP 471 Ca 0.00 -2.64 0.01 0.00 0.71 0.00 0.00 54.79 52.87 2o2d n ASP 471 Cb 0.00 -0.53 0.12 0.00 -0.02 0.00 0.00 41.12 40.69 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 2.99 0.45 -0.46 1.24 3.86 -1.75 -2.41 115.15 119.08 2o2d h HIS 472 Ca 0.00 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.14 2o2d h HIS 472 Cb 1.42 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.77 2o2d h HIS 472 CO 0.65 0.12 -0.14 1.25 0.86 0.00 0.00 177.93 180.67 2o2d h HIS 473 N 0.45 0.95 -0.10 2.45 -0.00 -1.84 0.76 115.15 117.83 2o2d h HIS 473 Ca 0.33 -0.19 -0.16 0.00 -0.00 0.00 0.00 60.37 60.34 2o2d h HIS 473 Cb 0.40 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 2o2d h HIS 473 CO -0.16 0.93 -0.64 1.57 -0.00 0.00 0.00 177.93 179.63 2o2d h LYS 474 N 0.76 0.37 -0.41 5.26 2.10 -1.88 0.84 116.57 123.61 2o2d h LYS 474 Ca 0.12 -0.27 -0.08 0.00 -2.00 0.00 0.00 60.65 58.42 2o2d h LYS 474 Cb 0.65 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 2o2d h LYS 474 CO 0.05 0.89 -0.06 0.82 -2.00 0.00 0.00 179.45 179.14 2o2d h ILE 475 N 0.27 1.27 -0.03 0.07 2.04 -1.26 -0.75 117.51 119.12 2o2d h ILE 475 Ca -0.01 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 2o2d h ILE 475 Cb 1.18 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2o2d h ILE 475 CO 0.11 0.38 0.02 0.15 0.00 0.00 0.00 178.15 178.81 2o2d h PHE 476 N 0.59 0.05 0.00 1.37 3.57 -0.70 -2.90 116.94 118.93 2o2d h PHE 476 Ca 0.11 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2o2d h PHE 476 Cb 0.58 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2o2d h PHE 476 CO 0.05 0.16 0.00 0.52 -2.23 0.00 0.00 178.31 176.80 2o2d h MET 477 N -0.07 0.00 -0.12 1.11 2.86 -0.71 -2.53 114.93 115.47 2o2d h MET 477 Ca 0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2o2d h MET 477 Cb 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2o2d h MET 477 CO -0.00 0.00 -0.29 0.66 1.06 0.00 0.00 176.91 178.33 2o2d h SER 478 N 0.00 0.21 -0.02 1.22 4.64 -0.91 -2.27 113.55 116.42 2o2d h SER 478 Ca 0.00 -0.07 -0.24 0.00 -0.47 0.00 0.00 61.79 61.01 2o2d h SER 478 Cb 0.55 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2o2d h SER 478 CO 0.00 0.51 -0.90 0.78 -0.87 0.00 0.00 176.83 176.35 2o2d h ASN 479 N 0.19 0.87 -0.30 4.97 2.35 -1.48 -2.14 115.58 120.05 2o2d h ASN 479 Ca 0.03 -0.63 0.03 0.00 -0.55 0.00 0.00 56.30 55.18 2o2d h ASN 479 Cb 0.62 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2o2d h ASN 479 CO 0.05 1.43 0.10 0.15 -1.65 0.00 0.00 177.43 177.50 2o2d h PHE 480 N 0.45 0.18 0.02 1.19 3.57 -1.31 -1.11 116.94 119.92 2o2d h PHE 480 Ca -0.08 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.21 2o2d h PHE 480 Cb 1.53 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.23 2o2d h PHE 480 CO 0.09 0.08 -0.97 0.74 -2.23 0.00 0.00 178.31 176.01 2o2d h PHE 481 N 0.23 0.45 -0.37 0.41 0.04 -1.50 -3.34 116.94 112.86 2o2d h PHE 481 Ca 0.13 -0.26 -0.07 0.00 2.80 0.00 0.00 57.97 60.57 2o2d h PHE 481 Cb 0.11 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2o2d h PHE 481 CO -0.14 1.10 -0.03 0.00 -0.60 0.00 0.00 178.31 178.64 2o2d h ALA 482 N 0.81 0.50 -0.67 2.45 0.00 -1.20 -2.85 119.26 118.30 2o2d h ALA 482 Ca -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2o2d h ALA 482 Cb 1.62 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2o2d h ALA 482 CO 0.16 0.30 0.37 1.96 0.00 0.00 0.00 179.25 182.04 2o2d h GLN 483 N 0.48 0.93 -0.50 0.00 1.08 -1.33 0.31 115.11 116.08 2o2d h GLN 483 Ca 0.10 -0.11 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 2o2d h GLN 483 Cb 0.51 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2o2d h GLN 483 CO 0.02 0.70 -0.06 1.79 -0.95 0.00 0.00 178.83 180.33 2o2d h THR 484 N 0.92 1.27 -0.37 -0.54 1.35 -1.68 0.44 112.91 114.29 2o2d h THR 484 Ca 0.24 -1.17 -0.02 0.00 -0.55 0.00 0.00 66.41 64.90 2o2d h THR 484 Cb 0.03 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 2o2d h THR 484 CO -0.04 0.41 0.14 -0.08 -0.25 0.00 0.00 175.52 175.70 2o2d h GLU 485 N 0.77 0.56 -0.41 4.72 4.81 -1.25 -2.10 114.58 121.68 2o2d h GLU 485 Ca 0.13 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2o2d h GLU 485 Cb 0.60 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2o2d h GLU 485 CO 0.04 0.55 0.27 0.00 -0.73 0.00 0.00 179.01 179.14 2o2d h ALA 486 N 0.98 0.52 -0.60 2.92 0.00 -0.08 0.24 119.26 123.24 2o2d h ALA 486 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2o2d h ALA 486 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2o2d h ALA 486 CO -0.01 -0.01 0.33 -0.07 0.00 0.00 0.00 179.25 179.49 2o2d h LEU 487 N 0.55 0.74 0.03 0.00 3.38 -0.79 -1.52 115.31 117.70 2o2d h LEU 487 Ca 0.15 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o2d h LEU 487 Cb -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2o2d h LEU 487 CO -0.03 0.59 -0.01 -0.03 0.09 0.00 0.00 178.44 179.05 2o2d h MET 488 N 0.84 -0.04 -0.01 1.13 4.05 -0.76 -0.96 114.93 119.18 2o2d h MET 488 Ca 0.21 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.42 2o2d h MET 488 Cb 0.02 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2o2d h MET 488 CO -0.04 0.16 -0.90 -0.84 0.23 0.00 0.00 176.91 175.52 2o2d h ILE 489 N -1.00 1.41 -0.44 1.77 3.07 -0.61 -0.46 117.51 121.24 2o2d h ILE 489 Ca -0.00 -2.42 0.00 0.00 1.55 0.00 0.00 64.86 63.99 2o2d h ILE 489 Cb 0.21 2.38 0.00 0.00 -0.27 0.00 0.00 36.82 39.14 2o2d h ILE 489 CO 0.01 0.72 0.00 0.61 -1.05 0.00 0.00 178.15 178.44 2o2d n GLY 490 N 0.88 0.14 3.17 0.16 0.00 -0.57 -4.69 105.19 104.28 2o2d n GLY 490 Ca -0.06 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.98 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 0.46 0.78 1.61 2.20 -0.15 -4.93 119.74 119.70 2o2d s LYS 491 Ca 0.00 0.93 -0.11 0.00 -0.36 0.00 0.00 55.97 56.44 2o2d s LYS 491 Cb 0.00 0.24 0.06 0.00 -1.51 0.00 0.00 37.83 36.62 2o2d s LYS 491 CO 0.00 -0.50 1.08 -1.54 -0.36 0.00 0.00 175.35 174.04 2o2d s SER 492 N 2.72 4.57 0.44 1.43 1.04 -1.26 -1.11 113.70 121.53 2o2d s SER 492 Ca 0.10 1.65 0.13 0.00 0.48 0.00 0.00 55.95 58.32 2o2d s SER 492 Cb -0.14 -2.40 1.02 0.00 0.10 0.00 0.00 66.02 64.60 2o2d s SER 492 CO -0.18 -1.97 2.00 -0.65 0.98 0.00 0.00 173.24 173.43 2o2d h PRO 493 N -1.08 0.39 -0.14 4.02 0.11 -1.93 -1.79 132.00 131.57 2o2d h PRO 493 Ca -0.45 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2o2d h PRO 493 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2o2d h PRO 493 CO 0.54 0.26 -0.42 0.77 -0.21 0.00 0.00 178.00 178.94 2o2d h SER 494 N 0.40 0.34 0.80 -2.05 0.02 -1.98 -0.73 113.55 110.34 2o2d h SER 494 Ca 0.24 -0.15 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 2o2d h SER 494 Cb 0.42 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2o2d h SER 494 CO -0.06 0.73 -0.85 -0.33 -1.14 0.00 0.00 176.83 175.18 2o2d h GLU 495 N 0.27 0.03 -0.15 3.45 5.08 -1.71 -2.51 114.58 119.05 2o2d h GLU 495 Ca 0.02 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 2o2d h GLU 495 Cb 0.86 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.13 2o2d h GLU 495 CO 0.07 0.86 -0.78 0.28 -1.00 0.00 0.00 179.01 178.44 2o2d h VAL 496 N 0.02 1.28 -0.28 3.13 2.07 -1.23 -2.97 116.25 118.28 2o2d h VAL 496 Ca -0.02 -1.99 0.04 0.00 0.82 0.00 0.00 66.70 65.55 2o2d h VAL 496 Cb 1.49 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 33.22 2o2d h VAL 496 CO 0.11 0.63 0.04 -0.09 0.02 0.00 0.00 177.57 178.29 2o2d h ARG 497 N 0.52 0.14 0.00 1.57 2.43 -1.04 0.02 114.38 118.01 2o2d h ARG 497 Ca -0.05 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2o2d h ARG 497 Cb 1.41 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2o2d h ARG 497 CO 0.16 0.09 -0.08 0.00 -1.51 0.00 0.00 179.97 178.63 2o2d h ARG 498 N 0.14 0.00 0.00 0.20 -0.00 -1.47 0.20 114.38 113.45 2o2d h ARG 498 Ca 0.13 0.00 -0.23 0.00 -0.50 0.00 0.00 59.98 59.38 2o2d h ARG 498 Cb 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.07 2o2d h ARG 498 CO -0.18 0.08 -1.55 0.93 0.00 0.00 0.00 179.97 179.25 2o2d h GLU 499 N 0.00 0.00 0.05 0.04 5.08 -1.16 -3.33 114.58 115.25 2o2d h GLU 499 Ca -0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 2o2d h GLU 499 Cb 0.35 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2o2d h GLU 499 CO 0.01 0.41 -1.47 -0.07 -1.00 0.00 0.00 179.01 176.89 2o2d h LEU 500 N 0.00 0.15 -1.57 1.33 3.38 -0.35 -3.28 115.31 114.97 2o2d h LEU 500 Ca -0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2o2d h LEU 500 Cb 1.81 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 2o2d h LEU 500 CO 0.07 1.20 0.01 -0.62 0.09 0.00 0.00 178.44 179.18 2o2d n GLU 501 N -3.29 1.76 -0.09 1.13 1.02 0.64 -3.58 120.64 118.24 2o2d n GLU 501 Ca -0.13 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.38 2o2d n GLU 501 Cb 1.02 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2o2d n GLU 501 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o2d n ALA 502 N 0.13 1.18 -3.41 0.62 0.00 -1.24 -5.00 120.51 112.79 2o2d n ALA 502 Ca 0.06 -0.40 -0.14 0.00 0.00 0.00 0.00 53.44 52.96 2o2d n ALA 502 Cb 0.46 -0.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 2o2d n ALA 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o2d s ALA 503 N 0.00 -0.69 -0.45 0.00 0.00 -1.23 -4.99 121.76 114.40 2o2d s ALA 503 Ca 0.00 0.40 -0.14 0.00 0.00 0.00 0.00 51.96 52.22 2o2d s ALA 503 Cb 0.00 -1.60 0.02 0.00 0.00 0.00 0.00 23.12 21.54 2o2d s ALA 503 CO 0.00 -1.36 0.59 0.41 0.00 0.00 0.00 175.76 175.40 2o2d n GLY 504 N 5.34 -1.30 3.54 0.00 0.00 -1.26 -4.83 105.19 106.69 2o2d n GLY 504 Ca -0.04 1.16 -0.61 0.00 0.00 0.00 0.00 46.02 46.53 2o2d n GLY 504 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o2d n GLU 505 N -0.44 0.00 -3.85 1.61 -0.58 -1.26 -5.00 120.64 111.13 2o2d n GLU 505 Ca 0.11 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.75 2o2d n GLU 505 Cb 0.45 -1.48 -0.08 0.00 -0.57 0.00 0.00 31.44 29.76 2o2d n GLU 505 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2o2d s ARG 506 N 1.11 0.74 0.63 3.49 1.70 -1.26 -5.17 118.95 120.20 2o2d s ARG 506 Ca 0.95 -0.72 -0.17 0.00 -0.47 0.00 0.00 55.73 55.32 2o2d s ARG 506 Cb -1.34 0.30 -0.08 0.00 -0.57 0.00 0.00 34.95 33.27 2o2d s ARG 506 CO 0.65 -0.22 0.42 -1.13 -1.08 0.00 0.00 175.30 173.94 2o2d n SER 507 N 0.47 -1.52 0.02 -2.89 3.41 -1.26 -4.77 113.62 107.09 2o2d n SER 507 Ca -0.18 0.66 0.05 0.00 -0.26 0.00 0.00 58.87 59.14 2o2d n SER 507 Cb 0.60 -1.14 0.21 0.00 -0.26 0.00 0.00 64.21 63.61 2o2d n SER 507 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o2d n ALA 508 N -1.95 1.35 -0.08 7.33 0.00 -1.26 -1.69 120.51 124.22 2o2d n ALA 508 Ca 0.10 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 2o2d n ALA 508 Cb 0.49 -1.15 -0.14 0.00 0.00 0.00 0.00 19.45 18.65 2o2d n ALA 508 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2o2d n GLU 509 N -1.59 0.68 0.05 0.00 0.00 -1.26 -3.68 120.64 114.83 2o2d n GLU 509 Ca 0.02 0.14 -0.19 0.00 0.00 0.00 0.00 57.16 57.13 2o2d n GLU 509 Cb 0.09 -1.60 -0.09 0.00 0.00 0.00 0.00 31.44 29.84 2o2d n GLU 509 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2o2d h LYS 510 N 0.01 0.65 -0.04 3.44 1.79 -1.67 -2.35 116.57 118.39 2o2d h LYS 510 Ca -0.49 -0.69 -0.15 0.00 -2.18 0.00 0.00 60.65 57.14 2o2d h LYS 510 Cb 2.06 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 32.90 2o2d h LYS 510 CO 0.01 1.28 -0.66 -0.84 -1.08 0.00 0.00 179.45 178.17 2o2d h ILE 511 N 0.37 1.42 -0.14 1.86 3.07 -1.58 -1.69 117.51 120.82 2o2d h ILE 511 Ca -0.12 -2.14 -0.14 0.00 1.55 0.00 0.00 64.86 64.01 2o2d h ILE 511 Cb 1.67 2.12 -0.01 0.00 -0.27 0.00 0.00 36.82 40.33 2o2d h ILE 511 CO 0.20 0.62 -0.53 0.78 -1.05 0.00 0.00 178.15 178.17 2o2d h ASN 512 N 0.12 0.45 -0.01 2.16 2.35 -1.63 0.84 115.58 119.87 2o2d h ASN 512 Ca -0.01 -0.23 -0.17 0.00 -0.55 0.00 0.00 56.30 55.33 2o2d h ASN 512 Cb 1.18 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.41 2o2d h ASN 512 CO 0.10 0.90 -0.58 0.00 -1.65 0.00 0.00 177.43 176.19 2o2d h ALA 513 N 1.11 0.63 0.00 -0.83 0.00 -1.29 -3.24 119.26 115.64 2o2d h ALA 513 Ca 0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 2o2d h ALA 513 Cb 1.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2o2d h ALA 513 CO 0.09 0.70 -0.67 -0.07 0.00 0.00 0.00 179.25 179.30 2o2d h LEU 514 N 0.45 0.00 -0.36 0.00 3.38 -1.16 -3.40 115.31 114.22 2o2d h LEU 514 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2o2d h LEU 514 Cb 1.14 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 2o2d h LEU 514 CO 0.11 0.45 -0.43 -0.07 0.09 0.00 0.00 178.44 178.59 2o2d h LEU 515 N 0.00 -1.41 -1.79 1.67 3.38 -0.86 -2.37 115.31 113.94 2o2d h LEU 515 Ca -0.04 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2o2d h LEU 515 Cb 1.37 0.61 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 2o2d h LEU 515 CO 0.05 -0.38 -0.15 1.55 0.09 0.00 0.00 178.44 179.61 2o2d h PRO 516 N -0.35 0.00 0.00 1.13 0.13 -1.77 -2.51 132.00 128.63 2o2d h PRO 516 Ca 0.13 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 2o2d h PRO 516 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 2o2d h PRO 516 CO -0.55 0.15 -0.51 0.45 -0.23 0.00 0.00 178.00 177.31 2o2d h HIS 517 N 0.00 0.00 -0.34 1.56 3.86 -1.69 -2.93 115.15 115.61 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 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2o2d h HIS 517 CO 0.00 0.51 0.00 1.63 0.86 0.00 0.00 177.93 180.93 2o2d n LYS 518 N -3.80 2.38 -3.06 2.45 5.02 -1.03 -4.94 118.16 115.17 2o2d n LYS 518 Ca -0.01 -2.18 -0.39 0.00 -2.02 0.00 0.00 58.31 53.71 2o2d n LYS 518 Cb 0.55 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 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 -1.44 4.63 -0.21 -0.18 2.01 -0.97 -4.94 115.64 114.54 2o2d s THR 519 Ca 0.35 1.54 -0.01 0.00 0.31 0.00 0.00 61.69 63.88 2o2d s THR 519 Cb 0.21 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.68 2o2d s THR 519 CO 0.29 0.46 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.20 2o2d s PHE 520 N -0.61 2.94 0.34 4.92 0.40 -0.27 -4.96 117.98 120.75 2o2d s PHE 520 Ca 0.35 -1.53 0.04 0.00 -0.60 0.00 0.00 56.93 55.19 2o2d s PHE 520 Cb -0.21 -2.00 0.63 0.00 0.51 0.00 0.00 43.02 41.95 2o2d s PHE 520 CO 0.23 -0.74 1.90 -0.84 0.70 0.00 0.00 175.22 176.47 2o2d h ILE 521 N 6.02 1.19 -0.26 0.64 3.07 -1.83 -0.37 117.51 125.97 2o2d h ILE 521 Ca -0.39 -0.70 0.00 0.00 1.55 0.00 0.00 64.86 65.32 2o2d h ILE 521 Cb 1.13 0.86 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 2o2d h ILE 521 CO 0.60 0.25 0.00 0.61 -1.05 0.00 0.00 178.15 178.56 2o2d n GLY 522 N -0.96 -0.16 2.37 0.16 0.00 -1.26 -4.71 105.19 100.62 2o2d n GLY 522 Ca 0.02 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.23 3.47 -0.02 0.00 -0.18 -4.92 105.19 103.31 2o2d n GLY 523 Ca 0.00 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.82 3.69 0.68 1.61 0.52 -0.39 -4.77 118.95 115.47 2o2d s ARG 524 Ca 0.00 -0.47 -0.14 0.00 -0.52 0.00 0.00 55.73 54.60 2o2d s ARG 524 Cb 0.00 -3.24 0.01 0.00 0.52 0.00 0.00 34.95 32.24 2o2d s ARG 524 CO 0.00 -0.06 1.10 -1.25 0.02 0.00 0.00 175.30 175.11 2o2d s PRO 525 N 1.25 2.70 -0.20 3.54 0.04 -1.26 -3.38 135.00 137.69 2o2d s PRO 525 Ca 0.04 1.31 -0.28 0.00 0.04 0.00 0.00 61.00 62.12 2o2d s PRO 525 Cb -0.15 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.56 2o2d s PRO 525 CO 0.03 -1.32 0.91 -1.54 0.04 0.00 0.00 177.00 175.12 2o2d s SER 526 N -2.83 -0.51 -0.11 6.66 1.04 -0.30 -3.04 113.70 114.61 2o2d s SER 526 Ca 0.65 0.81 -0.01 0.00 0.48 0.00 0.00 55.95 57.88 2o2d s SER 526 Cb -0.19 0.75 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 2o2d s SER 526 CO 0.45 -0.30 -0.07 0.20 0.98 0.00 0.00 173.24 174.50 2o2d s ASN 527 N -0.38 4.62 -0.21 7.02 0.01 0.10 -3.97 114.94 122.12 2o2d s ASN 527 Ca -0.01 -0.10 -0.04 0.00 -0.71 0.00 0.00 52.86 51.99 2o2d s ASN 527 Cb -0.03 -1.46 -0.01 0.00 0.41 0.00 0.00 41.25 40.16 2o2d s ASN 527 CO 0.00 0.26 -0.03 -0.89 -1.51 0.00 0.00 177.10 174.93 2o2d s THR 528 N -0.21 3.50 -0.30 1.60 2.01 0.28 -0.40 115.64 122.12 2o2d s THR 528 Ca 0.03 -0.45 -0.07 0.00 0.31 0.00 0.00 61.69 61.50 2o2d s THR 528 Cb -0.13 -2.59 0.01 0.00 0.01 0.00 0.00 72.50 69.80 2o2d s THR 528 CO 0.03 0.42 0.09 -0.76 -0.69 0.00 0.00 174.62 173.71 2o2d s LEU 529 N 1.36 3.91 -0.12 4.42 1.43 0.19 -0.26 118.68 129.60 2o2d s LEU 529 Ca 0.04 -0.72 0.03 0.00 -1.03 0.00 0.00 54.13 52.45 2o2d s LEU 529 Cb -0.14 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.19 2o2d s LEU 529 CO -0.02 -0.20 -0.22 -0.22 0.23 0.00 0.00 176.35 175.92 2o2d s LEU 530 N 1.50 2.06 0.27 1.79 2.96 0.36 -0.67 118.68 126.95 2o2d s LEU 530 Ca 0.02 -0.57 0.11 0.00 -0.22 0.00 0.00 54.13 53.48 2o2d s LEU 530 Cb -0.17 -1.39 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 2o2d s LEU 530 CO 0.03 0.10 -0.13 0.27 -1.32 0.00 0.00 176.35 175.29 2o2d s ILE 531 N 0.67 2.82 0.11 6.68 -4.36 -0.36 -0.39 121.20 126.38 2o2d s ILE 531 Ca -0.11 -2.19 -0.14 0.00 -0.26 0.00 0.00 60.65 57.95 2o2d s ILE 531 Cb -0.16 -2.48 -0.05 0.00 1.25 0.00 0.00 42.46 41.01 2o2d s ILE 531 CO 0.02 -0.36 1.48 0.50 0.24 0.00 0.00 174.94 176.81 2o2d h LYS 532 N 2.23 0.74 -2.14 0.37 3.64 -1.87 -0.22 116.57 119.31 2o2d h LYS 532 Ca -0.42 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 58.61 2o2d h LYS 532 Cb 1.25 -0.02 -0.18 0.00 -0.41 0.00 0.00 32.23 32.88 2o2d h LYS 532 CO 0.59 0.95 0.29 -1.54 -2.27 0.00 0.00 179.45 177.47 2o2d s SER 533 N -6.47 -0.56 -1.25 4.20 1.04 -1.26 -0.02 113.70 109.37 2o2d s SER 533 Ca -0.12 0.45 -0.15 0.00 0.48 0.00 0.00 55.95 56.61 2o2d s SER 533 Cb 0.09 0.49 0.13 0.00 0.10 0.00 0.00 66.02 66.84 2o2d s SER 533 CO 0.82 -0.63 1.58 -0.11 0.98 0.00 0.00 173.24 175.88 2o2d n LEU 534 N 0.52 5.15 -4.97 2.42 7.94 -1.26 -4.69 117.00 122.11 2o2d n LEU 534 Ca -0.16 -4.24 -0.21 0.00 -1.11 0.00 0.00 56.01 50.28 2o2d n LEU 534 Cb 0.59 -1.67 0.02 0.00 0.53 0.00 0.00 43.42 42.89 2o2d n LEU 534 CO 0.19 0.51 0.29 0.42 -1.11 0.00 0.00 177.39 177.69 2o2d s THR 535 N 2.63 3.38 0.48 1.96 -4.23 -1.26 -4.92 115.64 113.68 2o2d s THR 535 Ca 0.47 -0.64 0.18 0.00 -1.18 0.00 0.00 61.69 60.52 2o2d s THR 535 Cb 0.00 -3.24 0.33 0.00 1.34 0.00 0.00 72.50 70.94 2o2d s THR 535 CO 0.03 -0.16 2.03 -0.65 -0.54 0.00 0.00 174.62 175.34 2o2d h PRO 536 N 0.32 0.18 -0.48 3.99 0.11 -1.91 -1.63 132.00 132.58 2o2d h PRO 536 Ca -0.44 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 2o2d h PRO 536 Cb 1.27 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2o2d h PRO 536 CO 0.54 0.12 -0.04 -0.09 -0.21 0.00 0.00 178.00 178.32 2o2d h ARG 537 N 0.19 0.88 -0.63 1.05 2.43 -1.86 -2.11 114.38 114.34 2o2d h ARG 537 Ca 0.20 -0.30 -0.08 0.00 -0.81 0.00 0.00 59.98 58.99 2o2d h ARG 537 Cb 0.54 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2o2d h ARG 537 CO -0.03 0.94 0.08 0.00 -1.51 0.00 0.00 179.97 179.45 2o2d h ALA 538 N 0.91 0.95 -0.33 2.80 0.00 -1.60 -1.58 119.26 120.41 2o2d h ALA 538 Ca 0.13 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2o2d h ALA 538 Cb 0.57 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2o2d h ALA 538 CO 0.03 0.65 0.02 1.25 0.00 0.00 0.00 179.25 181.21 2o2d h LEU 539 N 0.97 0.56 -0.90 0.00 5.85 -1.23 -1.40 115.31 119.16 2o2d h LEU 539 Ca 0.19 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.72 2o2d h LEU 539 Cb 0.45 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2o2d h LEU 539 CO 0.02 0.71 0.55 1.23 -0.34 0.00 0.00 178.44 180.60 2o2d h GLY 540 N 0.39 1.41 0.91 3.75 0.00 -1.14 -1.26 103.07 107.13 2o2d h GLY 540 Ca 0.10 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2o2d h GLY 540 CO 0.01 0.19 0.09 0.00 0.00 0.00 0.00 176.54 176.82 2o2d h ALA 541 N 1.47 0.46 -0.32 3.60 0.00 -0.92 -1.82 119.26 121.73 2o2d h ALA 541 Ca 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2o2d h ALA 541 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2o2d h ALA 541 CO -0.23 0.13 0.11 0.82 0.00 0.00 0.00 179.25 180.07 2o2d h ILE 542 N 0.41 1.20 -0.23 0.00 2.04 -0.61 -1.74 117.51 118.58 2o2d h ILE 542 Ca 0.11 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 2o2d h ILE 542 Cb 0.30 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2o2d h ILE 542 CO 0.00 0.22 0.02 0.40 0.00 0.00 0.00 178.15 178.79 2o2d h ILE 543 N 0.36 1.24 -0.74 -0.67 1.08 -1.22 -2.23 117.51 115.33 2o2d h ILE 543 Ca 0.10 -0.82 0.01 0.00 -0.39 0.00 0.00 64.86 63.76 2o2d h ILE 543 Cb 0.23 1.34 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 2o2d h ILE 543 CO -0.00 0.26 0.49 0.00 -0.69 0.00 0.00 178.15 178.20 2o2d h ALA 544 N 0.82 1.47 -0.63 1.87 0.00 -1.30 0.35 119.26 121.86 2o2d h ALA 544 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2o2d h ALA 544 Cb 0.36 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2o2d h ALA 544 CO 0.01 0.49 0.29 1.98 0.00 0.00 0.00 179.25 182.02 2o2d h MET 545 N 1.00 0.91 -0.13 0.00 1.85 -1.11 -0.39 114.93 117.08 2o2d h MET 545 Ca 0.27 -0.14 -0.17 0.00 -0.61 0.00 0.00 59.70 59.05 2o2d h MET 545 Cb -0.11 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 31.75 2o2d h MET 545 CO -0.06 0.74 -0.63 1.88 -0.40 0.00 0.00 176.91 178.44 2o2d h TYR 546 N 0.87 0.59 -0.82 1.39 0.05 -0.71 -0.59 116.97 117.76 2o2d h TYR 546 Ca 0.21 -0.23 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 2o2d h TYR 546 Cb 0.14 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.74 2o2d h TYR 546 CO 0.00 0.96 0.34 0.93 -1.05 0.00 0.00 178.16 179.35 2o2d h GLU 547 N 0.33 1.21 0.00 4.88 5.08 -0.55 -1.23 114.58 124.30 2o2d h GLU 547 Ca -0.01 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.03 2o2d h GLU 547 Cb 1.18 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2o2d h GLU 547 CO 0.11 0.96 -0.51 0.45 -1.00 0.00 0.00 179.01 179.02 2o2d h HIS 548 N 1.18 0.00 -0.35 4.33 3.86 -0.98 -1.41 115.15 121.78 2o2d h HIS 548 Ca 0.27 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.38 2o2d h HIS 548 Cb 0.19 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2o2d h HIS 548 CO 0.02 0.51 -0.18 -0.22 0.86 0.00 0.00 177.93 178.92 2o2d h LYS 549 N 0.00 0.74 -0.20 2.45 3.64 -0.59 -2.36 116.57 120.25 2o2d h LYS 549 Ca -0.01 -0.33 -0.10 0.00 -1.27 0.00 0.00 60.65 58.94 2o2d h LYS 549 Cb 1.27 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 2o2d h LYS 549 CO 0.07 0.94 -0.32 0.28 -2.27 0.00 0.00 179.45 178.14 2o2d h VAL 550 N 0.52 1.28 0.26 2.00 2.07 -1.10 -1.90 116.25 119.38 2o2d h VAL 550 Ca 0.08 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2o2d h VAL 550 Cb 0.73 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2o2d h VAL 550 CO 0.05 0.43 -0.12 0.25 0.02 0.00 0.00 177.57 178.20 2o2d h LEU 551 N 0.35 -0.29 -0.23 2.57 6.46 -1.07 -1.39 115.31 121.70 2o2d h LEU 551 Ca 0.04 -0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.70 2o2d h LEU 551 Cb 0.74 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.74 2o2d h LEU 551 CO 0.06 -0.07 0.15 0.58 -0.62 0.00 0.00 178.44 178.53 2o2d h VAL 552 N -0.51 1.08 -0.91 1.05 2.07 -1.36 -0.79 116.25 116.89 2o2d h VAL 552 Ca -0.04 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2o2d h VAL 552 Cb 0.38 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2o2d h VAL 552 CO 0.06 0.08 0.59 1.56 0.02 0.00 0.00 177.57 179.88 2o2d h GLN 553 N 0.30 1.13 -0.05 1.57 4.20 -1.34 0.12 115.11 121.04 2o2d h GLN 553 Ca 0.08 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 2o2d h GLN 553 Cb 0.00 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 2o2d h GLN 553 CO -0.02 0.75 -0.44 0.78 -0.67 0.00 0.00 178.83 179.24 2o2d h GLY 554 N 1.17 0.13 1.99 3.46 0.00 -0.92 -1.50 103.07 107.39 2o2d h GLY 554 Ca 0.35 -0.13 -0.19 0.00 0.00 0.00 0.00 47.33 47.37 2o2d h GLY 554 CO -0.10 0.11 -0.90 0.00 0.00 0.00 0.00 176.54 175.65 2o2d h ALA 555 N 1.46 0.51 -0.07 3.60 0.00 -0.29 -0.10 119.26 124.36 2o2d h ALA 555 Ca 0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 2o2d h ALA 555 Cb 0.81 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2o2d h ALA 555 CO 0.06 1.11 -0.06 0.82 0.00 0.00 0.00 179.25 181.18 2o2d h ILE 556 N 0.01 1.36 0.00 0.00 1.08 -0.45 -3.04 117.51 116.46 2o2d h ILE 556 Ca -0.01 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.28 2o2d h ILE 556 Cb 1.59 1.98 0.00 0.00 -3.07 0.00 0.00 36.82 37.33 2o2d h ILE 556 CO 0.12 0.33 0.00 -0.50 -0.69 0.00 0.00 178.15 177.41 2o2d h TRP 557 N -0.25 0.00 0.00 1.37 6.55 -1.29 -3.46 115.95 118.87 2o2d h TRP 557 Ca 0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.85 2o2d h TRP 557 Cb 0.55 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.85 2o2d h TRP 557 CO 0.08 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.88 2o2d n GLY 558 N 0.17 0.51 3.96 1.49 0.00 -0.38 -4.88 105.19 106.06 2o2d n GLY 558 Ca 0.02 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 2.53 -0.50 -0.61 -4.36 -0.19 -0.98 121.20 115.10 2o2d s ILE 559 Ca 0.00 -0.52 -0.19 0.00 -0.26 0.00 0.00 60.65 59.68 2o2d s ILE 559 Cb 0.00 -3.00 0.06 0.00 1.25 0.00 0.00 42.46 40.76 2o2d s ILE 559 CO 0.00 -0.00 0.59 -0.62 0.24 0.00 0.00 174.94 175.15 2o2d s ASP 560 N -4.46 6.22 0.00 4.36 -1.08 -1.26 -4.54 116.67 115.91 2o2d s ASP 560 Ca 0.58 -0.93 0.06 0.00 -0.52 0.00 0.00 52.55 51.74 2o2d s ASP 560 Cb -0.10 -2.28 0.19 0.00 -1.46 0.00 0.00 42.92 39.27 2o2d s ASP 560 CO 0.41 -0.85 1.15 -1.20 0.52 0.00 0.00 175.17 175.20 2o2d n SER 561 N 6.04 0.83 0.00 -0.34 7.64 -1.26 -3.97 113.62 122.56 2o2d n SER 561 Ca -0.07 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.84 2o2d n SER 561 Cb 0.45 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 -0.06 0.00 -3.51 1.43 4.01 -1.26 -4.54 117.16 113.23 2o2d n TYR 562 Ca 0.06 -0.01 -0.22 0.00 -0.16 0.00 0.00 57.90 57.57 2o2d n TYR 562 Cb 0.13 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.03 5.01 -0.44 7.72 1.47 -1.25 -4.96 116.67 124.18 2o2d s ASP 563 Ca 0.00 -0.86 0.08 0.00 1.18 0.00 0.00 52.55 52.95 2o2d s ASP 563 Cb 0.00 -0.19 0.31 0.00 -0.34 0.00 0.00 42.92 42.69 2o2d s ASP 563 CO 0.00 -0.89 0.94 0.00 0.68 0.00 0.00 175.17 175.90 2o2d n GLN 564 N -1.74 0.94 0.25 2.11 0.00 -1.26 -4.74 117.38 112.94 2o2d n GLN 564 Ca 0.05 -2.33 0.15 0.00 0.00 0.00 0.00 57.00 54.87 2o2d n GLN 564 Cb 0.62 -1.28 0.47 0.00 0.00 0.00 0.00 30.24 30.06 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 3.26 0.00 0.00 2.61 4.06 -1.98 -3.25 115.95 120.65 2o2d h TRP 565 Ca -0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.90 2o2d h TRP 565 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 2o2d h TRP 565 CO 0.31 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.60 2o2d n GLY 566 N 0.48 -0.76 0.00 1.49 0.00 -1.26 -2.67 105.19 102.46 2o2d n GLY 566 Ca 0.02 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.34 0.01 -0.01 1.61 0.24 -1.23 -4.55 118.33 113.07 2o2d n VAL 567 Ca 0.05 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.34 62.17 2o2d n VAL 567 Cb 0.11 0.77 0.02 0.00 -1.47 0.00 0.00 33.84 33.27 2o2d n VAL 567 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2o2d h GLU 568 N 0.00 0.62 -0.71 7.34 4.11 -1.74 -3.11 114.58 121.09 2o2d h GLU 568 Ca 0.00 -0.42 -0.04 0.00 0.07 0.00 0.00 59.36 58.96 2o2d h GLU 568 Cb 0.57 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2o2d h GLU 568 CO 0.00 1.04 0.27 1.25 0.07 0.00 0.00 179.01 181.64 2o2d h LEU 569 N 0.46 0.99 -1.03 3.06 5.85 -1.80 -0.07 115.31 122.77 2o2d h LEU 569 Ca -0.00 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2o2d h LEU 569 Cb 1.18 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2o2d h LEU 569 CO 0.12 0.90 0.23 1.23 -0.34 0.00 0.00 178.44 180.58 2o2d h GLY 570 N 1.02 1.00 0.74 3.75 0.00 -1.85 -0.55 103.07 107.17 2o2d h GLY 570 Ca 0.23 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2o2d h GLY 570 CO -0.02 0.50 -0.05 0.50 0.00 0.00 0.00 176.54 177.47 2o2d h LYS 571 N 0.91 0.27 -0.38 4.80 1.57 -1.35 -2.15 116.57 120.25 2o2d h LYS 571 Ca 0.21 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2o2d h LYS 571 Cb 0.20 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2o2d h LYS 571 CO -0.02 0.59 0.11 0.28 -0.57 0.00 0.00 179.45 179.85 2o2d h VAL 572 N -0.05 1.21 0.00 0.50 2.07 -0.83 -1.89 116.25 117.26 2o2d h VAL 572 Ca 0.03 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2o2d h VAL 572 Cb 0.50 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2o2d h VAL 572 CO 0.02 0.25 0.00 -0.07 0.02 0.00 0.00 177.57 177.78 2o2d h LEU 573 N 0.46 0.00 0.02 2.57 3.38 -1.14 -2.33 115.31 118.27 2o2d h LEU 573 Ca 0.12 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.83 2o2d h LEU 573 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2o2d h LEU 573 CO -0.00 0.00 -1.14 0.00 0.09 0.00 0.00 178.44 177.38 2o2d h ALA 574 N 2.01 0.16 0.00 1.53 0.00 -1.00 -2.41 119.26 119.55 2o2d h ALA 574 Ca 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 54.91 54.09 2o2d h ALA 574 Cb 0.53 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2o2d h ALA 574 CO 0.00 0.84 -0.13 0.87 0.00 0.00 0.00 179.25 180.83 2o2d h LYS 575 N 0.18 0.00 0.00 0.00 1.57 -0.97 -0.50 116.57 116.84 2o2d h LYS 575 Ca -0.13 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.42 2o2d h LYS 575 Cb 1.82 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.10 2o2d h LYS 575 CO 0.20 0.13 -1.25 0.77 -0.57 0.00 0.00 179.45 178.74 2o2d h SER 576 N 0.00 0.00 0.83 0.86 0.02 -1.39 -3.34 113.55 110.53 2o2d h SER 576 Ca -0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 2o2d h SER 576 Cb 0.72 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 2o2d h SER 576 CO 0.02 0.91 -1.27 0.40 -1.14 0.00 0.00 176.83 175.75 2o2d h ILE 577 N 0.00 0.85 -0.40 3.27 2.04 -1.18 -3.40 117.51 118.69 2o2d h ILE 577 Ca -0.12 -2.46 0.08 0.00 1.00 0.00 0.00 64.86 63.36 2o2d h ILE 577 Cb 1.80 2.34 -0.08 0.00 -0.74 0.00 0.00 36.82 40.14 2o2d h ILE 577 CO 0.10 0.49 -0.11 0.25 0.00 0.00 0.00 178.15 178.87 2o2d h LEU 578 N 0.00 -0.40 0.00 1.44 5.85 -1.22 -1.34 115.31 119.64 2o2d h LEU 578 Ca -0.14 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2o2d h LEU 578 Cb 1.70 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2o2d h LEU 578 CO 0.07 -0.14 0.00 -0.81 -0.34 0.00 0.00 178.44 177.22 2o2d n PRO 579 N -5.31 0.03 0.05 5.25 -0.04 -1.26 -2.30 135.00 131.41 2o2d n PRO 579 Ca 0.02 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 2o2d n PRO 579 Cb 0.23 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.48 0.19 -1.95 0.54 6.02 -0.52 -4.52 117.38 115.66 2o2d n GLN 580 Ca 0.05 0.08 -0.41 0.00 -0.01 0.00 0.00 57.00 56.71 2o2d n GLN 580 Cb 0.22 -1.64 -0.00 0.00 1.02 0.00 0.00 30.24 29.83 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 -1.93 7.33 -4.35 1.08 4.77 -0.97 -4.86 117.00 118.07 2o2d n LEU 581 Ca 0.05 -4.52 -0.30 0.00 -0.03 0.00 0.00 56.01 51.20 2o2d n LEU 581 Cb 0.40 -1.51 -0.15 0.00 -2.33 0.00 0.00 43.42 39.83 2o2d n LEU 581 CO 0.34 1.56 -0.56 -0.13 -1.33 0.00 0.00 177.39 177.27 2o2d s ARG 582 N 1.08 1.92 0.22 3.23 0.52 -1.26 -5.06 118.95 119.60 2o2d s ARG 582 Ca 0.49 -1.04 -0.32 0.00 -0.52 0.00 0.00 55.73 54.34 2o2d s ARG 582 Cb 0.14 -2.02 -0.13 0.00 0.52 0.00 0.00 34.95 33.46 2o2d s ARG 582 CO -0.05 0.53 1.61 -2.30 0.02 0.00 0.00 175.30 175.11 2o2d n PRO 583 N 1.96 2.48 -0.89 3.54 -0.02 -1.26 -2.54 135.00 138.25 2o2d n PRO 583 Ca -0.17 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2o2d n PRO 583 Cb 0.52 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 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 3.14 0.66 3.79 -1.23 0.00 0.53 -5.00 105.19 107.08 2o2d n GLY 584 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.11 4.21 -0.14 1.61 0.00 -1.05 -4.95 119.30 118.87 2o2d s MET 585 Ca 0.00 0.69 0.02 0.00 0.00 0.00 0.00 55.69 56.39 2o2d s MET 585 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 34.83 31.56 2o2d s MET 585 CO 0.00 0.54 -0.19 1.03 0.00 0.00 0.00 175.02 176.40 2o2d s ARG 586 N -0.74 3.11 0.24 4.11 0.52 -1.26 -4.48 118.95 120.45 2o2d s ARG 586 Ca 0.29 -0.81 0.10 0.00 -0.52 0.00 0.00 55.73 54.79 2o2d s ARG 586 Cb -0.19 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 2o2d s ARG 586 CO 0.17 0.02 -0.09 0.14 0.02 0.00 0.00 175.30 175.56 2o2d s VAL 587 N 0.76 3.07 0.00 3.52 -7.23 -1.26 -5.03 120.40 114.22 2o2d s VAL 587 Ca -0.08 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 2o2d s VAL 587 Cb -0.16 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2o2d s VAL 587 CO -0.00 -0.29 0.07 -0.46 -0.31 0.00 0.00 175.10 174.11 2o2d n ASN 588 N -0.50 0.00 0.14 4.85 6.94 -1.26 -4.85 115.26 120.58 2o2d n ASN 588 Ca -0.08 -1.00 0.13 0.00 -0.02 0.00 0.00 54.58 53.61 2o2d n ASN 588 Cb 0.58 0.00 0.47 0.00 -2.36 0.00 0.00 39.78 38.47 2o2d n ASN 588 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2o2d h ASN 589 N 0.00 0.00 -3.34 0.53 -1.07 -2.01 -3.45 115.58 106.25 2o2d h ASN 589 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2o2d h ASN 589 Cb 0.60 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.85 2o2d h ASN 589 CO 0.00 0.00 0.00 1.41 0.07 0.00 0.00 177.43 178.91 2o2d n HIS 590 N -2.38 -1.79 -1.60 4.14 8.25 -1.26 -5.11 115.22 115.46 2o2d n HIS 590 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.18 2o2d n HIS 590 Cb 0.31 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.47 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 -0.90 5.24 0.58 0.41 1.47 -1.26 -4.79 116.67 117.43 2o2d s ASP 591 Ca 0.00 1.73 0.28 0.00 1.18 0.00 0.00 52.55 55.73 2o2d s ASP 591 Cb 0.00 -2.51 1.59 0.00 -0.34 0.00 0.00 42.92 41.65 2o2d s ASP 591 CO 0.00 -1.54 2.06 0.77 0.68 0.00 0.00 175.17 177.14 2o2d h SER 592 N -0.54 0.00 0.30 2.11 4.64 -1.98 -1.19 113.55 116.89 2o2d h SER 592 Ca -0.44 0.00 -0.01 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 63.31 2o2d h SER 592 CO 0.55 0.00 -0.15 -1.28 -0.87 0.00 0.00 176.83 175.09 2o2d h SER 593 N 0.00 -0.34 -0.77 4.97 0.87 -1.99 -1.42 113.55 114.87 2o2d h SER 593 Ca 0.12 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2o2d h SER 593 Cb 0.63 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.64 2o2d h SER 593 CO -0.00 0.13 0.51 0.74 -0.53 0.00 0.00 176.83 177.68 2o2d h THR 594 N -1.00 1.15 0.16 2.23 2.02 -1.86 -0.47 112.91 115.14 2o2d h THR 594 Ca -0.04 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2o2d h THR 594 Cb 0.47 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2o2d h THR 594 CO 0.07 0.18 -0.08 0.78 0.37 0.00 0.00 175.52 176.84 2o2d h ASN 595 N 0.99 -0.18 -0.12 4.18 2.35 -1.29 -0.41 115.58 121.09 2o2d h ASN 595 Ca 0.30 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2o2d h ASN 595 Cb -0.01 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2o2d h ASN 595 CO -0.08 0.02 0.04 1.23 -1.65 0.00 0.00 177.43 176.99 2o2d h GLY 596 N -0.39 0.27 0.95 2.83 0.00 -0.71 0.15 103.07 106.17 2o2d h GLY 596 Ca -0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 47.33 47.00 2o2d h GLY 596 CO 0.04 0.12 -0.70 1.41 0.00 0.00 0.00 176.54 177.41 2o2d h LEU 597 N 0.26 0.69 -0.58 3.11 3.38 -0.90 -2.11 115.31 119.16 2o2d h LEU 597 Ca 0.06 -0.71 -0.13 0.00 0.09 0.00 0.00 57.88 57.20 2o2d h LEU 597 Cb 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2o2d h LEU 597 CO -0.00 1.30 -0.27 0.40 0.09 0.00 0.00 178.44 179.96 2o2d h ILE 598 N 0.14 1.27 -0.50 1.22 2.04 -0.67 -1.84 117.51 119.17 2o2d h ILE 598 Ca -0.07 -1.42 -0.04 0.00 1.00 0.00 0.00 64.86 64.33 2o2d h ILE 598 Cb 1.37 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 2o2d h ILE 598 CO 0.14 0.48 0.16 0.78 0.00 0.00 0.00 178.15 179.71 2o2d h ASN 599 N 0.72 0.73 -0.32 1.72 2.35 -1.01 -0.38 115.58 119.38 2o2d h ASN 599 Ca 0.09 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.54 2o2d h ASN 599 Cb 0.82 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2o2d h ASN 599 CO 0.07 0.74 -0.13 -0.03 -1.65 0.00 0.00 177.43 176.43 2o2d h MET 600 N 0.68 0.75 0.23 0.81 4.05 -1.29 -1.16 114.93 119.00 2o2d h MET 600 Ca 0.16 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 2o2d h MET 600 Cb 0.27 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 2o2d h MET 600 CO -0.01 0.85 -0.11 0.35 0.23 0.00 0.00 176.91 178.22 2o2d h PHE 601 N 0.68 -0.29 0.00 1.39 3.57 -1.08 -3.01 116.94 118.20 2o2d h PHE 601 Ca 0.11 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2o2d h PHE 601 Cb 0.60 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 2o2d h PHE 601 CO 0.03 -0.01 -0.07 -0.91 -2.23 0.00 0.00 178.31 175.12 2o2d h ASN 602 N -0.56 0.00 -0.32 0.41 2.35 -0.92 -1.02 115.58 115.51 2o2d h ASN 602 Ca -0.03 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.55 2o2d h ASN 602 Cb 0.41 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 2o2d h ASN 602 CO 0.05 0.07 -0.45 -0.08 -1.65 0.00 0.00 177.43 175.38 2o2d h GLU 603 N 0.00 0.87 -0.20 0.81 4.81 -1.15 0.15 114.58 119.87 2o2d h GLU 603 Ca -0.00 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2o2d h GLU 603 Cb 0.15 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2o2d h GLU 603 CO 0.01 1.15 0.00 1.28 -0.73 0.00 0.00 179.01 180.72 2o2d n LEU 604 N -4.07 2.84 0.15 1.64 4.77 -1.04 -4.72 117.00 116.56 2o2d n LEU 604 Ca -0.04 -2.34 0.13 0.00 -0.03 0.00 0.00 56.01 53.74 2o2d n LEU 604 Cb 0.58 -0.26 0.42 0.00 -2.33 0.00 0.00 43.42 41.83 2o2d n LEU 604 CO 0.49 0.66 0.88 0.77 -1.33 0.00 0.00 177.39 178.86 2o2d h SER 605 N 1.25 0.00 0.00 -1.43 4.64 -1.33 -3.51 113.55 113.17 2o2d h SER 605 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o2d h SER 605 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2o2d h SER 605 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01