#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2igm s ASP 44 N 0.00 2.88 0.00 6.12 1.01 -1.26 -4.99 116.67 120.43 2igm s ASP 44 Ca 0.00 1.69 0.12 0.00 0.71 0.00 0.00 52.55 55.06 2igm s ASP 44 Cb 0.00 -2.32 0.08 0.00 1.01 0.00 0.00 42.92 41.69 2igm s ASP 44 CO 0.00 -3.04 0.86 2.30 0.21 0.00 0.00 175.17 175.49 2igm n ILE 45 N -4.16 0.00 -4.01 0.77 -6.64 -1.26 -4.99 119.36 99.07 2igm n ILE 45 Ca 0.07 -0.49 -0.30 0.00 -1.77 0.00 0.00 62.75 60.27 2igm n ILE 45 Cb 0.54 1.24 -0.17 0.00 -1.44 0.00 0.00 39.64 39.81 2igm n ILE 45 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 2igm s LYS 46 N -1.05 2.22 0.27 6.28 2.47 -1.26 0.48 119.74 129.16 2igm s LYS 46 Ca 0.13 -0.53 0.07 0.00 -1.56 0.00 0.00 55.97 54.09 2igm s LYS 46 Cb 0.10 -2.05 -0.06 0.00 -1.46 0.00 0.00 37.83 34.36 2igm s LYS 46 CO 0.16 -0.24 -0.08 0.71 0.16 0.00 0.00 175.35 176.06 2igm s TYR 47 N 1.51 1.97 0.03 4.03 1.51 -0.30 -5.01 117.35 121.09 2igm s TYR 47 Ca 0.05 -0.64 -0.20 0.00 -1.01 0.00 0.00 57.07 55.27 2igm s TYR 47 Cb -0.13 -1.08 -0.17 0.00 -0.11 0.00 0.00 41.96 40.48 2igm s TYR 47 CO -0.10 0.34 1.26 -0.44 -1.11 0.00 0.00 175.55 175.50 2igm h ASP 48 N 2.30 0.43 -3.59 2.29 3.32 -1.49 -3.11 116.42 116.56 2igm h ASP 48 Ca -0.40 -0.57 -0.43 0.00 0.02 0.00 0.00 57.03 55.65 2igm h ASP 48 Cb 1.23 -0.12 -0.32 0.00 0.22 0.00 0.00 39.33 40.34 2igm h ASP 48 CO 0.66 0.92 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.63 2igm s VAL 49 N -3.95 0.73 -0.07 -1.35 1.01 -0.70 -1.07 120.40 114.99 2igm s VAL 49 Ca -0.14 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2igm s VAL 49 Cb 0.05 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 2igm s VAL 49 CO 0.77 0.25 -0.21 0.68 0.00 0.00 0.00 175.10 176.60 2igm s VAL 50 N 0.57 2.44 -0.15 2.92 -7.23 -0.39 -1.09 120.40 117.48 2igm s VAL 50 Ca -0.09 -0.92 0.02 0.00 -1.81 0.00 0.00 61.98 59.18 2igm s VAL 50 Cb -0.12 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 34.90 2igm s VAL 50 CO 0.01 0.56 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.54 2igm s ILE 51 N -0.12 1.93 -0.40 -0.62 1.01 -0.14 -0.87 121.20 121.99 2igm s ILE 51 Ca -0.04 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 2igm s ILE 51 Cb -0.14 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.61 2igm s ILE 51 CO 0.04 0.52 0.41 -0.69 0.00 0.00 0.00 174.94 175.22 2igm s VAL 52 N 1.01 5.12 0.00 2.92 1.01 0.66 -1.46 120.40 129.66 2igm s VAL 52 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2igm s VAL 52 Cb -0.15 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2igm s VAL 52 CO -0.05 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.34 2igm n GLY 53 N 5.06 2.90 0.98 4.51 0.00 -0.05 0.29 105.19 118.87 2igm n GLY 53 Ca -0.08 -1.48 0.01 0.00 0.00 0.00 0.00 46.02 44.47 2igm n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2igm n SER 54 N 0.00 2.90 -2.99 1.61 3.41 -1.26 -4.39 113.62 112.89 2igm n SER 54 Ca 0.00 -3.48 -0.14 0.00 -0.26 0.00 0.00 58.87 54.99 2igm n SER 54 Cb 0.00 -0.59 0.12 0.00 -0.26 0.00 0.00 64.21 63.48 2igm n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2igm n GLY 55 N -0.96 -2.62 0.27 5.00 0.00 -1.26 -2.37 105.19 103.25 2igm n GLY 55 Ca 0.28 -1.46 0.14 0.00 0.00 0.00 0.00 46.02 44.98 2igm n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2igm h PRO 56 N 0.00 0.00 0.12 1.61 0.13 -1.92 -0.71 132.00 131.23 2igm h PRO 56 Ca -0.19 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.77 2igm h PRO 56 Cb 0.58 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.73 2igm h PRO 56 CO 0.12 0.10 -0.74 0.82 -0.23 0.00 0.00 178.00 178.07 2igm h ILE 57 N 0.00 1.52 -0.87 -3.56 1.08 -1.91 -2.21 117.51 111.56 2igm h ILE 57 Ca -0.00 -2.48 0.13 0.00 -0.39 0.00 0.00 64.86 62.12 2igm h ILE 57 Cb 0.36 3.15 -0.09 0.00 -3.07 0.00 0.00 36.82 37.17 2igm h ILE 57 CO 0.01 0.70 0.49 1.23 -0.69 0.00 0.00 178.15 179.89 2igm h GLY 58 N -0.38 1.42 2.00 5.37 0.00 -1.71 -1.44 103.07 108.32 2igm h GLY 58 Ca -0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2igm h GLY 58 CO 0.14 0.03 -0.13 0.00 0.00 0.00 0.00 176.54 176.59 2igm h THR 60 N 0.00 1.34 -0.50 0.00 2.02 -0.61 0.14 112.91 115.30 2igm h THR 60 Ca -0.00 -1.30 -0.01 0.00 0.77 0.00 0.00 66.41 65.87 2igm h THR 60 Cb 0.56 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 2igm h THR 60 CO 0.02 0.38 0.29 1.88 0.37 0.00 0.00 175.52 178.46 2igm h TYR 61 N 0.01 0.67 0.20 3.16 0.05 -1.21 -1.46 116.97 118.39 2igm h TYR 61 Ca 0.02 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2igm h TYR 61 Cb 0.68 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.20 2igm h TYR 61 CO 0.08 0.48 -0.09 0.00 -1.05 0.00 0.00 178.16 177.58 2igm h ALA 62 N 1.13 -0.26 -0.40 3.88 0.00 -1.13 -0.09 119.26 122.39 2igm h ALA 62 Ca 0.18 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2igm h ALA 62 Cb 0.02 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 2igm h ALA 62 CO -0.03 -0.64 -0.28 -0.09 0.00 0.00 0.00 179.25 178.21 2igm h ARG 63 N -0.28 -0.20 -0.43 0.00 2.43 -0.62 0.27 114.38 115.56 2igm h ARG 63 Ca -0.03 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2igm h ARG 63 Cb 0.21 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2igm h ARG 63 CO 0.04 -0.13 0.01 0.93 -1.51 0.00 0.00 179.97 179.31 2igm h GLU 64 N -0.21 0.75 0.09 0.20 4.39 -1.14 -2.62 114.58 116.04 2igm h GLU 64 Ca 0.18 -0.24 -0.34 0.00 0.34 0.00 0.00 59.36 59.31 2igm h GLU 64 Cb 0.50 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2igm h GLU 64 CO -0.52 0.82 -1.90 1.28 -1.16 0.00 0.00 179.01 177.54 2igm n LEU 65 N -4.42 2.06 -0.26 1.33 4.77 -0.06 -1.95 117.00 118.48 2igm n LEU 65 Ca -0.00 0.28 -0.06 0.00 -0.03 0.00 0.00 56.01 56.20 2igm n LEU 65 Cb 0.29 -0.70 0.05 0.00 -2.33 0.00 0.00 43.42 40.73 2igm n LEU 65 CO 0.41 0.70 1.06 0.58 -1.33 0.00 0.00 177.39 178.81 2igm h VAL 66 N 0.05 1.23 -0.12 4.08 2.07 -0.60 -2.11 116.25 120.85 2igm h VAL 66 Ca -0.38 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 2igm h VAL 66 Cb 2.03 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2igm h VAL 66 CO 0.09 0.27 -0.16 1.23 0.02 0.00 0.00 177.57 179.02 2igm h GLY 67 N 0.99 0.22 0.46 2.17 0.00 -1.53 -2.41 103.07 102.97 2igm h GLY 67 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2igm h GLY 67 CO -0.03 0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.64 2igm n ALA 68 N -2.49 2.64 -0.11 3.60 0.00 -0.82 -4.93 120.51 118.40 2igm n ALA 68 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2igm n ALA 68 Cb 0.28 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2igm n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igm n GLY 69 N 1.03 0.93 3.79 0.00 0.00 -0.91 -4.93 105.19 105.10 2igm n GLY 69 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2igm n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2igm s TYR 70 N -2.01 3.30 -0.48 1.61 1.51 -0.83 -4.65 117.35 115.80 2igm s TYR 70 Ca 0.00 1.65 -0.26 0.00 -1.01 0.00 0.00 57.07 57.45 2igm s TYR 70 Cb 0.00 -3.05 0.03 0.00 -0.11 0.00 0.00 41.96 38.82 2igm s TYR 70 CO 0.00 -0.47 0.99 0.21 -1.11 0.00 0.00 175.55 175.18 2igm s LYS 71 N -2.62 3.57 -0.09 -0.62 2.20 -1.26 -4.33 119.74 116.59 2igm s LYS 71 Ca 0.58 0.24 0.01 0.00 -0.36 0.00 0.00 55.97 56.45 2igm s LYS 71 Cb -0.19 -3.93 -0.02 0.00 -1.51 0.00 0.00 37.83 32.17 2igm s LYS 71 CO 0.24 -1.31 -0.13 0.08 -0.36 0.00 0.00 175.35 173.88 2igm s VAL 72 N 4.01 3.15 0.02 4.02 1.01 -0.89 -1.27 120.40 130.44 2igm s VAL 72 Ca 0.40 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.78 2igm s VAL 72 Cb -0.09 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2igm s VAL 72 CO 0.27 0.56 -0.18 0.00 0.00 0.00 0.00 175.10 175.75 2igm s ALA 73 N -0.22 2.57 -0.04 5.51 0.00 -0.25 -1.62 121.76 127.71 2igm s ALA 73 Ca 0.01 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.85 2igm s ALA 73 Cb -0.13 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.23 2igm s ALA 73 CO 0.03 0.57 -0.08 1.41 0.00 0.00 0.00 175.76 177.69 2igm s MET 74 N -1.21 1.06 -0.09 0.00 1.75 0.05 -0.97 119.30 119.88 2igm s MET 74 Ca 0.14 -0.25 0.02 0.00 -1.25 0.00 0.00 55.69 54.35 2igm s MET 74 Cb -0.10 -0.97 -0.02 0.00 2.84 0.00 0.00 34.83 36.58 2igm s MET 74 CO 0.04 0.02 -0.16 -0.06 -0.65 0.00 0.00 175.02 174.20 2igm s PHE 75 N 0.56 2.70 -0.02 4.11 0.08 -0.53 0.04 117.98 124.92 2igm s PHE 75 Ca -0.09 -0.54 0.03 0.00 0.12 0.00 0.00 56.93 56.45 2igm s PHE 75 Cb -0.12 -1.73 -0.00 0.00 -0.57 0.00 0.00 43.02 40.60 2igm s PHE 75 CO 0.01 -0.11 -0.11 0.34 -0.10 0.00 0.00 175.22 175.25 2igm s ASP 76 N -0.06 1.36 0.45 1.36 -1.08 -0.70 -0.87 116.67 117.12 2igm s ASP 76 Ca -0.04 -0.21 0.18 0.00 -0.52 0.00 0.00 52.55 51.96 2igm s ASP 76 Cb -0.14 -0.28 1.07 0.00 -1.46 0.00 0.00 42.92 42.11 2igm s ASP 76 CO 0.04 0.10 1.98 -0.29 0.52 0.00 0.00 175.17 177.53 2igm h ILE 77 N 5.16 1.00 -4.26 4.11 2.10 -1.78 0.15 117.51 123.99 2igm h ILE 77 Ca -0.33 -0.72 -0.18 0.00 1.08 0.00 0.00 64.86 64.71 2igm h ILE 77 Cb 1.17 1.40 0.03 0.00 -1.09 0.00 0.00 36.82 38.33 2igm h ILE 77 CO 0.49 0.20 0.04 0.61 -1.08 0.00 0.00 178.15 178.40 2igm n GLY 78 N -0.83 0.88 3.44 8.18 0.00 -1.26 -3.83 105.19 111.77 2igm n GLY 78 Ca -0.02 -2.01 -0.24 0.00 0.00 0.00 0.00 46.02 43.75 2igm n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2igm s GLU 79 N -3.39 1.58 -0.01 1.61 2.02 -1.26 -0.61 118.70 118.65 2igm s GLU 79 Ca 0.26 -1.69 -0.30 0.00 0.02 0.00 0.00 54.97 53.26 2igm s GLU 79 Cb -0.02 -1.67 -0.07 0.00 0.10 0.00 0.00 34.13 32.48 2igm s GLU 79 CO 0.17 0.32 1.69 0.42 0.02 0.00 0.00 175.26 177.88 2igm s ILE 80 N -2.42 3.36 -0.34 -1.63 1.01 -1.26 -1.54 121.20 118.37 2igm s ILE 80 Ca 0.27 0.56 0.13 0.00 0.00 0.00 0.00 60.65 61.61 2igm s ILE 80 Cb -0.05 -3.36 0.41 0.00 0.01 0.00 0.00 42.46 39.47 2igm s ILE 80 CO 0.13 -0.04 1.51 -0.90 0.00 0.00 0.00 174.94 175.64 2igm n ASP 81 N 6.71 -1.40 -0.21 3.58 5.75 -1.26 -4.92 116.55 124.80 2igm n ASP 81 Ca 0.17 -2.25 0.09 0.00 -0.01 0.00 0.00 54.79 52.79 2igm n ASP 81 Cb 0.42 0.68 0.15 0.00 -1.03 0.00 0.00 41.12 41.35 2igm n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2igm n SER 82 N -1.39 2.17 0.00 -1.12 7.64 -1.26 -5.01 113.62 114.64 2igm n SER 82 Ca -0.15 -3.27 0.00 0.00 1.01 0.00 0.00 58.87 56.46 2igm n SER 82 Cb 0.87 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2igm n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igm n GLY 83 N -1.34 -1.73 0.28 0.23 0.00 -1.26 -4.36 105.19 97.00 2igm n GLY 83 Ca 0.17 -1.67 0.17 0.00 0.00 0.00 0.00 46.02 44.69 2igm n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2igm h LEU 84 N 0.00 0.00 -8.40 0.99 3.38 -2.02 -3.38 115.31 105.88 2igm h LEU 84 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2igm h LEU 84 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 2igm h LEU 84 CO 0.00 0.00 0.22 -0.54 0.09 0.00 0.00 178.44 178.21 2igm s LYS 85 N -3.68 3.18 0.09 1.13 1.02 -1.26 -4.99 119.74 115.22 2igm s LYS 85 Ca 0.01 -0.73 -0.31 0.00 0.02 0.00 0.00 55.97 54.96 2igm s LYS 85 Cb 0.09 -4.10 -0.08 0.00 -0.52 0.00 0.00 37.83 33.22 2igm s LYS 85 CO 0.53 -1.34 1.54 0.42 -0.92 0.00 0.00 175.35 175.58 2igm s ILE 86 N 3.08 3.07 -1.15 2.17 1.01 -1.26 -2.54 121.20 125.59 2igm s ILE 86 Ca 0.20 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.50 2igm s ILE 86 Cb -0.17 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2igm s ILE 86 CO 0.14 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.71 2igm n GLY 87 N 3.78 1.13 3.92 6.18 0.00 -1.26 -4.27 105.19 114.67 2igm n GLY 87 Ca 0.14 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 2igm n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm s ALA 88 N -2.42 2.80 -0.06 4.61 0.00 -1.05 -2.75 121.76 122.89 2igm s ALA 88 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 2igm s ALA 88 Cb 0.00 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 2igm s ALA 88 CO 0.00 -1.64 1.03 -1.58 0.00 0.00 0.00 175.76 173.57 2igm s HIS 89 N -3.49 3.53 -0.10 0.00 2.46 -1.26 -4.56 115.29 111.85 2igm s HIS 89 Ca 0.63 1.58 0.29 0.00 0.47 0.00 0.00 55.06 58.03 2igm s HIS 89 Cb -0.10 -3.20 1.32 0.00 -0.13 0.00 0.00 32.58 30.47 2igm s HIS 89 CO 0.48 -0.31 1.88 0.87 -2.47 0.00 0.00 174.74 175.19 2igm h LYS 90 N 7.02 0.00 0.00 2.88 1.57 -1.28 -2.36 116.57 124.40 2igm h LYS 90 Ca -0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2igm h LYS 90 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2igm h LYS 90 CO 0.82 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.87 2igm n LYS 91 N -2.64 0.25 -0.86 3.15 4.81 -1.26 -4.13 118.16 117.47 2igm n LYS 91 Ca 0.01 0.03 -0.14 0.00 -0.87 0.00 0.00 58.31 57.33 2igm n LYS 91 Cb 0.21 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 33.79 2igm n LYS 91 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2igm n ASN 92 N -1.37 6.25 -4.64 3.14 3.02 -0.89 -4.32 115.26 116.46 2igm n ASN 92 Ca 0.11 -2.95 -0.31 0.00 -0.03 0.00 0.00 54.58 51.40 2igm n ASN 92 Cb 0.26 -1.09 -0.09 0.00 -0.61 0.00 0.00 39.78 38.25 2igm n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2igm s THR 93 N -1.82 3.83 0.26 3.41 -4.23 -1.26 -5.01 115.64 110.82 2igm s THR 93 Ca 0.28 -0.85 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 2igm s THR 93 Cb 0.21 -2.73 0.25 0.00 1.34 0.00 0.00 72.50 71.57 2igm s THR 93 CO -0.02 0.28 1.84 0.58 -0.54 0.00 0.00 174.62 176.77 2igm h VAL 94 N 3.41 0.98 -0.62 2.29 2.07 -1.98 -2.06 116.25 120.34 2igm h VAL 94 Ca -0.48 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2igm h VAL 94 Cb 1.17 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2igm h VAL 94 CO 0.56 0.18 0.40 -0.08 0.02 0.00 0.00 177.57 178.65 2igm h GLU 95 N 0.98 0.82 -0.08 1.57 4.57 -1.95 -0.28 114.58 120.22 2igm h GLU 95 Ca 0.44 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.43 2igm h GLU 95 Cb 0.33 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2igm h GLU 95 CO -0.22 0.56 -0.51 1.88 -1.18 0.00 0.00 179.01 179.54 2igm h TYR 96 N 0.84 0.25 0.00 0.92 0.05 -1.76 -1.31 116.97 115.97 2igm h TYR 96 Ca 0.23 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.92 2igm h TYR 96 Cb -0.07 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.62 2igm h TYR 96 CO -0.03 0.67 0.00 1.96 -1.05 0.00 0.00 178.16 179.72 2igm h GLN 97 N 0.16 0.00 0.00 4.88 4.20 -1.01 -2.15 115.11 121.19 2igm h GLN 97 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2igm h GLN 97 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2igm h GLN 97 CO 0.08 0.00 -0.16 0.87 -0.67 0.00 0.00 178.83 178.95 2igm h LYS 98 N 0.00 0.00 -2.01 1.46 1.57 -0.82 -3.40 116.57 113.38 2igm h LYS 98 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2igm h LYS 98 Cb 0.83 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.74 2igm h LYS 98 CO 0.00 0.00 -1.18 0.09 -0.57 0.00 0.00 179.45 177.79 2igm n ASN 99 N -2.42 0.85 -0.35 0.86 3.02 -0.51 -5.00 115.26 111.70 2igm n ASN 99 Ca 0.05 -3.00 -0.01 0.00 -0.03 0.00 0.00 54.58 51.59 2igm n ASN 99 Cb 0.46 -0.62 0.13 0.00 -0.61 0.00 0.00 39.78 39.13 2igm n ASN 99 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2igm h ILE 100 N 1.12 1.17 0.00 2.41 -0.00 -1.62 -2.29 117.51 118.30 2igm h ILE 100 Ca 0.10 -0.41 -0.02 0.00 -0.00 0.00 0.00 64.86 64.53 2igm h ILE 100 Cb 0.95 -0.13 -0.00 0.00 -0.00 0.00 0.00 36.82 37.64 2igm h ILE 100 CO 0.50 0.22 -0.07 0.44 -0.00 0.00 0.00 178.15 179.24 2igm h ASP 101 N 1.19 0.00 0.37 2.19 3.32 -1.85 -1.79 116.42 119.85 2igm h ASP 101 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2igm h ASP 101 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2igm h ASP 101 CO -0.12 0.07 0.00 0.11 -1.72 0.00 0.00 179.24 177.59 2igm h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.72 -2.82 116.57 117.38 2igm h LYS 102 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2igm h LYS 102 Cb 0.37 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2igm h LYS 102 CO 0.01 0.00 -0.04 0.35 -1.08 0.00 0.00 179.45 178.69 2igm h PHE 103 N 0.00 0.00 -0.29 -1.35 3.57 -1.48 -1.93 116.94 115.46 2igm h PHE 103 Ca 0.00 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2igm h PHE 103 Cb 0.18 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2igm h PHE 103 CO 0.00 0.04 0.20 0.28 -2.23 0.00 0.00 178.31 176.60 2igm h VAL 104 N 0.00 0.90 -0.37 1.41 2.07 -1.70 -0.14 116.25 118.42 2igm h VAL 104 Ca -0.00 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 2igm h VAL 104 Cb 0.42 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2igm h VAL 104 CO 0.01 0.02 -0.18 0.78 0.02 0.00 0.00 177.57 178.21 2igm h ASN 105 N 0.09 0.69 -0.29 0.57 4.21 -1.57 -1.59 115.58 117.69 2igm h ASN 105 Ca 0.13 -0.23 -0.01 0.00 1.21 0.00 0.00 56.30 57.40 2igm h ASN 105 Cb 0.42 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 2igm h ASN 105 CO -0.01 0.88 0.13 0.58 -1.29 0.00 0.00 177.43 177.72 2igm h VAL 106 N 0.62 1.16 0.54 2.81 2.07 -1.15 -0.41 116.25 121.89 2igm h VAL 106 Ca 0.10 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2igm h VAL 106 Cb 0.65 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2igm h VAL 106 CO 0.05 0.16 -0.31 0.40 0.02 0.00 0.00 177.57 177.89 2igm h ILE 107 N 0.33 0.36 -0.94 4.57 2.04 -1.34 -2.89 117.51 119.64 2igm h ILE 107 Ca 0.10 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.05 2igm h ILE 107 Cb 0.14 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.51 2igm h ILE 107 CO -0.01 0.00 0.60 1.56 0.00 0.00 0.00 178.15 180.30 2igm h GLN 108 N -0.80 0.96 0.00 2.37 4.20 -1.21 -1.87 115.11 118.77 2igm h GLN 108 Ca -0.07 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2igm h GLN 108 Cb 0.64 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2igm h GLN 108 CO 0.08 0.64 0.00 0.78 -0.67 0.00 0.00 178.83 179.66 2igm h GLY 109 N 0.99 0.00 -0.18 3.46 0.00 -0.87 -2.95 103.07 103.53 2igm h GLY 109 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2igm h GLY 109 CO -0.19 0.00 -0.09 0.61 0.00 0.00 0.00 176.54 176.88 2igm n GLN 110 N -2.47 1.28 -3.58 4.80 10.64 -0.74 -4.94 117.38 122.38 2igm n GLN 110 Ca 0.00 -2.02 -0.41 0.00 -1.83 0.00 0.00 57.00 52.74 2igm n GLN 110 Cb 0.16 -1.19 -0.10 0.00 -0.86 0.00 0.00 30.24 28.24 2igm n GLN 110 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2igm s LEU 111 N -1.93 5.05 -0.27 2.61 1.43 -1.00 -3.97 118.68 120.60 2igm s LEU 111 Ca 0.20 -1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 51.85 2igm s LEU 111 Cb 0.17 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 2igm s LEU 111 CO 0.02 -0.50 0.22 -0.04 0.23 0.00 0.00 176.35 176.28 2igm s MET 112 N 1.48 3.99 0.21 1.70 -1.94 -0.30 -4.85 119.30 119.59 2igm s MET 112 Ca 0.03 -0.24 -0.32 0.00 -1.71 0.00 0.00 55.69 53.45 2igm s MET 112 Cb -0.22 -3.64 -0.14 0.00 2.01 0.00 0.00 34.83 32.85 2igm s MET 112 CO 0.04 -0.15 1.46 0.43 -0.01 0.00 0.00 175.02 176.79 2igm n SER 113 N 4.97 2.85 -0.02 3.03 7.64 -1.26 -1.13 113.62 129.69 2igm n SER 113 Ca -0.13 1.12 -0.13 0.00 1.01 0.00 0.00 58.87 60.75 2igm n SER 113 Cb 0.52 -1.42 -0.09 0.00 -1.01 0.00 0.00 64.21 62.21 2igm n SER 113 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2igm h VAL 114 N 3.24 1.32 -2.58 0.44 2.07 -1.51 -3.45 116.25 115.78 2igm h VAL 114 Ca -0.45 -1.01 -0.25 0.00 0.82 0.00 0.00 66.70 65.81 2igm h VAL 114 Cb 1.27 1.90 -0.33 0.00 -1.52 0.00 0.00 31.29 32.60 2igm h VAL 114 CO 0.80 0.27 -0.56 -0.55 0.02 0.00 0.00 177.57 177.55 2igm s SER 115 N -5.72 0.76 -0.24 0.57 0.15 -1.26 -4.68 113.70 103.28 2igm s SER 115 Ca -0.15 0.20 -0.04 0.00 0.70 0.00 0.00 55.95 56.66 2igm s SER 115 Cb 0.03 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2igm s SER 115 CO 0.69 -0.28 -0.03 -0.69 1.20 0.00 0.00 173.24 174.13 2igm s VAL 116 N 2.40 3.35 0.81 4.45 1.01 -1.26 -4.78 120.40 126.38 2igm s VAL 116 Ca 0.05 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 2igm s VAL 116 Cb -0.14 -2.59 0.08 0.00 0.00 0.00 0.00 36.38 33.73 2igm s VAL 116 CO -0.11 0.33 1.09 -2.16 0.00 0.00 0.00 175.10 174.26 2igm s PRO 117 N 1.45 1.99 0.26 2.72 0.04 -1.26 0.66 135.00 140.86 2igm s PRO 117 Ca 0.04 0.73 -0.31 0.00 0.04 0.00 0.00 61.00 61.50 2igm s PRO 117 Cb -0.15 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 2igm s PRO 117 CO -0.03 -1.71 1.66 0.28 0.04 0.00 0.00 177.00 177.25 2igm n VAL 118 N -3.50 0.60 -2.80 -0.36 0.31 -1.26 -4.65 118.33 106.67 2igm n VAL 118 Ca 0.07 -0.15 -0.41 0.00 -0.01 0.00 0.00 64.34 63.84 2igm n VAL 118 Cb 0.56 -2.00 -0.03 0.00 -0.91 0.00 0.00 33.84 31.46 2igm n VAL 118 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2igm s ASN 119 N 0.79 7.27 -0.13 4.52 3.84 -1.26 -4.95 114.94 125.02 2igm s ASN 119 Ca 0.68 1.54 0.15 0.00 0.21 0.00 0.00 52.86 55.44 2igm s ASN 119 Cb -0.49 -2.53 0.29 0.00 -0.55 0.00 0.00 41.25 37.97 2igm s ASN 119 CO 0.42 -0.22 1.15 0.35 -2.79 0.00 0.00 177.10 176.00 2igm n THR 120 N 3.86 1.63 -2.39 -5.21 -2.24 -1.26 -4.83 114.28 103.84 2igm n THR 120 Ca 0.04 -2.14 -0.41 0.00 -2.27 0.00 0.00 64.05 59.27 2igm n THR 120 Cb 0.51 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2igm n THR 120 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2igm s LEU 121 N -2.46 4.43 -0.17 3.22 2.96 -1.26 -5.00 118.68 120.40 2igm s LEU 121 Ca 0.29 2.16 -0.23 0.00 -0.22 0.00 0.00 54.13 56.13 2igm s LEU 121 Cb 0.27 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.34 2igm s LEU 121 CO -0.01 -0.40 0.72 -0.69 -1.32 0.00 0.00 176.35 174.66 2igm s VAL 122 N 0.32 4.96 -0.31 1.68 1.01 -1.26 -5.03 120.40 121.77 2igm s VAL 122 Ca 0.55 1.40 -0.05 0.00 0.00 0.00 0.00 61.98 63.88 2igm s VAL 122 Cb -0.32 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.06 2igm s VAL 122 CO 0.34 0.09 0.06 -0.69 0.00 0.00 0.00 175.10 174.90 2igm s VAL 123 N 1.88 3.53 -0.07 2.92 1.01 -1.26 -4.95 120.40 123.45 2igm s VAL 123 Ca 0.34 -1.11 0.11 0.00 0.00 0.00 0.00 61.98 61.31 2igm s VAL 123 Cb -0.16 -2.95 0.17 0.00 0.00 0.00 0.00 36.38 33.43 2igm s VAL 123 CO 0.12 -0.08 1.06 -0.90 0.00 0.00 0.00 175.10 175.30 2igm n ASP 124 N 4.76 1.80 -0.80 3.32 5.68 -1.26 -4.56 116.55 125.49 2igm n ASP 124 Ca -0.13 -2.57 0.08 0.00 -0.50 0.00 0.00 54.79 51.67 2igm n ASP 124 Cb 0.45 -0.27 0.24 0.00 -1.14 0.00 0.00 41.12 40.40 2igm n ASP 124 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2igm n THR 125 N -0.94 2.26 -1.56 2.12 -2.24 -1.26 -5.01 114.28 107.65 2igm n THR 125 Ca 0.09 -2.01 -0.34 0.00 -2.27 0.00 0.00 64.05 59.52 2igm n THR 125 Cb 0.55 -0.26 0.08 0.00 -2.10 0.00 0.00 70.33 68.60 2igm n THR 125 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2igm s LEU 126 N -2.87 3.37 0.46 3.22 1.43 -1.26 -4.99 118.68 118.04 2igm s LEU 126 Ca 0.41 2.30 -0.25 0.00 -1.03 0.00 0.00 54.13 55.56 2igm s LEU 126 Cb 0.34 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.90 2igm s LEU 126 CO 0.07 -2.08 1.41 -0.55 0.23 0.00 0.00 176.35 175.44 2igm s SER 127 N -2.07 5.80 0.63 2.29 0.15 -1.26 -4.91 113.70 114.34 2igm s SER 127 Ca 0.73 2.88 0.31 0.00 0.70 0.00 0.00 55.95 60.57 2igm s SER 127 Cb -0.28 -2.65 1.68 0.00 -1.71 0.00 0.00 66.02 63.07 2igm s SER 127 CO 0.43 -1.22 2.01 -0.65 1.20 0.00 0.00 173.24 175.01 2igm h PRO 128 N 2.20 0.00 0.00 5.44 0.11 -1.99 -1.90 132.00 135.86 2igm h PRO 128 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2igm h PRO 128 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2igm h PRO 128 CO 0.61 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.19 2igm h THR 129 N 0.00 0.00 -3.79 -1.15 1.35 -2.04 -3.46 112.91 103.82 2igm h THR 129 Ca 0.08 -0.65 -0.50 0.00 -0.55 0.00 0.00 66.41 64.79 2igm h THR 129 Cb 0.67 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2igm h THR 129 CO -0.00 0.00 0.43 -0.44 -0.25 0.00 0.00 175.52 175.26 2igm s SER 130 N -5.43 7.38 0.21 5.36 0.01 -0.72 -4.99 113.70 115.52 2igm s SER 130 Ca 0.06 2.16 -0.30 0.00 1.31 0.00 0.00 55.95 59.18 2igm s SER 130 Cb 0.08 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 2igm s SER 130 CO 0.58 -0.06 1.40 0.86 0.41 0.00 0.00 173.24 176.44 2igm s TRP 131 N -1.18 3.12 -0.00 2.43 -0.00 -1.26 -4.95 118.94 117.09 2igm s TRP 131 Ca 0.44 1.05 0.00 0.00 -0.00 0.00 0.00 56.10 57.59 2igm s TRP 131 Cb -0.30 -3.75 0.00 0.00 -0.00 0.00 0.00 33.47 29.43 2igm s TRP 131 CO 0.38 -2.45 -0.01 -0.65 -0.00 0.00 0.00 176.95 174.22 2igm s GLN 132 N -0.04 0.07 0.67 5.86 -1.52 -1.26 -5.15 119.66 118.28 2igm s GLN 132 Ca 0.60 -0.01 -0.11 0.00 -1.95 0.00 0.00 55.36 53.88 2igm s GLN 132 Cb -0.40 -0.08 -0.01 0.00 -0.22 0.00 0.00 33.01 32.30 2igm s GLN 132 CO 0.40 0.00 1.05 0.00 -0.25 0.00 0.00 175.29 176.49 2igm s ALA 133 N 0.06 2.80 -2.48 6.09 0.00 -1.26 -4.98 121.76 122.00 2igm s ALA 133 Ca -0.00 0.03 0.27 0.00 0.00 0.00 0.00 51.96 52.26 2igm s ALA 133 Cb -0.01 -3.15 0.83 0.00 0.00 0.00 0.00 23.12 20.79 2igm s ALA 133 CO -0.00 -1.07 1.62 0.43 0.00 0.00 0.00 175.76 176.73 2igm n SER 134 N -3.03 1.71 -4.07 0.00 7.64 -1.26 -4.93 113.62 109.69 2igm n SER 134 Ca 0.07 -1.51 -0.08 0.00 1.01 0.00 0.00 58.87 58.36 2igm n SER 134 Cb 0.54 0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.67 2igm n SER 134 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2igm s THR 135 N -2.08 0.18 -1.26 0.44 -4.23 -1.26 -5.07 115.64 102.37 2igm s THR 135 Ca 0.34 -1.74 -0.17 0.00 -1.18 0.00 0.00 61.69 58.94 2igm s THR 135 Cb 0.21 -1.61 0.10 0.00 1.34 0.00 0.00 72.50 72.53 2igm s THR 135 CO 0.36 -0.83 1.63 -0.36 -0.54 0.00 0.00 174.62 174.88 2igm s PHE 136 N -3.94 2.98 0.74 3.99 0.08 -1.26 -4.99 117.98 115.57 2igm s PHE 136 Ca 0.10 -1.74 -0.10 0.00 0.12 0.00 0.00 56.93 55.32 2igm s PHE 136 Cb 0.07 -4.63 0.05 0.00 -0.57 0.00 0.00 43.02 37.95 2igm s PHE 136 CO -0.08 -1.69 1.09 -0.59 -0.10 0.00 0.00 175.22 173.85 2igm s PHE 137 N 3.49 3.06 -0.28 0.36 -0.71 -1.26 -4.91 117.98 117.74 2igm s PHE 137 Ca 0.50 0.73 -0.29 0.00 -1.04 0.00 0.00 56.93 56.84 2igm s PHE 137 Cb 0.02 -3.24 -0.02 0.00 -1.21 0.00 0.00 43.02 38.57 2igm s PHE 137 CO 0.05 -1.44 1.61 0.08 -1.34 0.00 0.00 175.22 174.17 2igm s VAL 138 N -3.38 3.70 0.02 -2.49 1.01 -1.26 -4.84 120.40 113.16 2igm s VAL 138 Ca 0.60 0.77 0.01 0.00 0.00 0.00 0.00 61.98 63.35 2igm s VAL 138 Cb -0.11 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2igm s VAL 138 CO 0.48 -0.39 -0.05 -0.60 0.00 0.00 0.00 175.10 174.54 2igm s ARG 139 N 4.90 0.38 -1.41 2.72 3.52 -1.26 -4.92 118.95 122.87 2igm s ARG 139 Ca 0.71 -0.58 -0.10 0.00 -0.13 0.00 0.00 55.73 55.62 2igm s ARG 139 Cb -0.22 -0.10 0.07 0.00 -1.56 0.00 0.00 34.95 33.14 2igm s ARG 139 CO 0.30 0.01 0.64 0.09 -0.81 0.00 0.00 175.30 175.53 2igm n ASN 140 N 1.78 -4.30 -0.06 -2.12 3.02 -1.26 -1.60 115.26 110.72 2igm n ASN 140 Ca -0.22 -0.51 -0.01 0.00 -0.03 0.00 0.00 54.58 53.82 2igm n ASN 140 Cb 0.56 -3.51 -0.00 0.00 -0.61 0.00 0.00 39.78 36.21 2igm n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2igm n GLY 141 N -1.36 0.48 3.77 7.41 0.00 -1.26 -5.02 105.19 109.21 2igm n GLY 141 Ca -0.01 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2igm n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2igm s SER 142 N -2.27 4.91 -0.44 1.61 1.04 -0.63 -4.77 113.70 113.16 2igm s SER 142 Ca 0.00 1.95 -0.11 0.00 0.48 0.00 0.00 55.95 58.28 2igm s SER 142 Cb 0.00 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.66 2igm s SER 142 CO 0.00 -1.77 0.30 0.21 0.98 0.00 0.00 173.24 172.96 2igm s ASN 143 N -2.81 5.77 0.38 7.02 2.47 0.21 -4.73 114.94 123.25 2igm s ASN 143 Ca 0.65 -1.48 0.27 0.00 0.42 0.00 0.00 52.86 52.73 2igm s ASN 143 Cb -0.20 -2.04 1.30 0.00 -1.45 0.00 0.00 41.25 38.87 2igm s ASN 143 CO 0.46 -0.57 1.83 1.55 -3.72 0.00 0.00 177.10 176.64 2igm h PRO 144 N 8.50 0.00 0.00 0.43 0.13 -1.95 -2.05 132.00 137.06 2igm h PRO 144 Ca -0.24 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 2igm h PRO 144 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2igm h PRO 144 CO 0.79 0.00 -0.10 0.93 -0.23 0.00 0.00 178.00 179.40 2igm h GLU 145 N 0.00 0.00 -5.81 0.86 4.39 -1.96 -3.46 114.58 108.61 2igm h GLU 145 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 2igm h GLU 145 Cb 0.22 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.78 2igm h GLU 145 CO 0.00 0.10 0.48 -1.14 -1.16 0.00 0.00 179.01 177.29 2igm s GLN 146 N -3.50 4.15 -0.14 2.33 2.00 -0.77 -5.00 119.66 118.73 2igm s GLN 146 Ca 0.03 0.90 -0.29 0.00 -2.00 0.00 0.00 55.36 53.99 2igm s GLN 146 Cb 0.08 -3.66 -0.03 0.00 0.80 0.00 0.00 33.01 30.21 2igm s GLN 146 CO 0.61 -0.56 1.40 0.34 -0.50 0.00 0.00 175.29 176.59 2igm s ASP 147 N 1.39 6.82 0.35 6.67 -1.08 -1.26 -4.67 116.67 124.88 2igm s ASP 147 Ca 0.35 1.82 0.26 0.00 -0.52 0.00 0.00 52.55 54.47 2igm s ASP 147 Cb -0.15 -2.54 1.20 0.00 -1.46 0.00 0.00 42.92 39.97 2igm s ASP 147 CO 0.08 -0.85 1.79 1.55 0.52 0.00 0.00 175.17 178.26 2igm h PRO 148 N 8.79 0.00 -0.03 4.34 0.13 -1.96 -2.35 132.00 140.92 2igm h PRO 148 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2igm h PRO 148 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2igm h PRO 148 CO 0.97 0.00 -0.01 1.28 -0.23 0.00 0.00 178.00 180.01 2igm n LEU 149 N -2.44 2.60 -2.45 1.56 4.77 -1.26 -4.22 117.00 115.56 2igm n LEU 149 Ca 0.01 -0.87 -0.12 0.00 -0.03 0.00 0.00 56.01 55.00 2igm n LEU 149 Cb 0.18 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2igm n LEU 149 CO 0.19 0.43 0.08 0.54 -1.33 0.00 0.00 177.39 177.30 2igm n ARG 150 N 1.03 2.63 -4.07 3.23 1.74 -0.89 -4.94 116.66 115.39 2igm n ARG 150 Ca 0.15 -3.84 -0.22 0.00 -0.77 0.00 0.00 57.85 53.17 2igm n ARG 150 Cb 0.54 -1.93 -0.05 0.00 -1.02 0.00 0.00 32.46 30.00 2igm n ARG 150 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2igm s ASN 151 N -3.68 5.03 -0.94 0.55 2.47 -1.23 -1.28 114.94 115.86 2igm s ASN 151 Ca 0.39 -0.54 -0.06 0.00 0.42 0.00 0.00 52.86 53.06 2igm s ASN 151 Cb 0.37 -0.99 0.24 0.00 -1.45 0.00 0.00 41.25 39.41 2igm s ASN 151 CO -0.01 -0.18 0.86 -0.76 -3.72 0.00 0.00 177.10 173.30 2igm s LEU 152 N -3.85 6.00 0.47 3.21 1.43 -1.26 -4.82 118.68 119.86 2igm s LEU 152 Ca 0.36 -3.43 0.23 0.00 -1.03 0.00 0.00 54.13 50.26 2igm s LEU 152 Cb -0.06 -2.06 1.18 0.00 0.03 0.00 0.00 46.19 45.29 2igm s LEU 152 CO 0.24 -0.30 1.97 0.77 0.23 0.00 0.00 176.35 179.26 2igm h SER 153 N 6.63 0.00 0.92 2.29 4.64 -1.74 -1.91 113.55 124.39 2igm h SER 153 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2igm h SER 153 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2igm h SER 153 CO 0.88 0.19 -0.12 0.61 -0.87 0.00 0.00 176.83 177.52 2igm n GLY 154 N -0.51 -1.46 3.74 -0.77 0.00 -0.04 -4.84 105.19 101.31 2igm n GLY 154 Ca -0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2igm n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2igm s GLN 155 N -3.01 4.22 0.08 1.61 -1.52 -0.72 -3.59 119.66 116.72 2igm s GLN 155 Ca 0.13 2.39 -0.11 0.00 -1.95 0.00 0.00 55.36 55.81 2igm s GLN 155 Cb 0.18 -3.09 0.01 0.00 -0.22 0.00 0.00 33.01 29.89 2igm s GLN 155 CO 0.58 -0.51 0.25 0.00 -0.25 0.00 0.00 175.29 175.36 2igm s ALA 156 N 0.21 -0.47 0.13 6.09 0.00 -1.26 -1.28 121.76 125.18 2igm s ALA 156 Ca 0.62 -0.33 0.07 0.00 0.00 0.00 0.00 51.96 52.33 2igm s ALA 156 Cb -0.44 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2igm s ALA 156 CO 0.42 -0.49 -0.17 0.14 0.00 0.00 0.00 175.76 175.66 2igm s VAL 157 N -3.37 1.59 -0.14 0.00 -7.23 -0.28 -4.86 120.40 106.11 2igm s VAL 157 Ca 0.01 -1.72 0.02 0.00 -1.81 0.00 0.00 61.98 58.47 2igm s VAL 157 Cb 0.02 -1.62 0.01 0.00 0.56 0.00 0.00 36.38 35.35 2igm s VAL 157 CO -0.08 -0.28 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.34 2igm s THR 158 N -1.82 1.84 -0.54 5.32 2.01 -1.26 -1.14 115.64 120.05 2igm s THR 158 Ca 0.10 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.25 2igm s THR 158 Cb -0.07 -1.65 0.14 0.00 0.01 0.00 0.00 72.50 70.93 2igm s THR 158 CO 0.05 0.51 0.33 -0.13 -0.69 0.00 0.00 174.62 174.69 2igm s ARG 159 N 0.98 2.27 -0.05 4.92 0.52 -1.26 -4.68 118.95 121.64 2igm s ARG 159 Ca -0.05 -2.37 -0.26 0.00 -0.52 0.00 0.00 55.73 52.53 2igm s ARG 159 Cb -0.15 -3.59 0.06 0.00 0.52 0.00 0.00 34.95 31.79 2igm s ARG 159 CO -0.04 -1.13 0.59 0.14 0.02 0.00 0.00 175.30 174.88 2igm s VAL 160 N 0.18 0.01 0.22 3.52 -7.23 -1.26 -4.30 120.40 111.54 2igm s VAL 160 Ca 0.15 -0.12 -0.31 0.00 -1.81 0.00 0.00 61.98 59.89 2igm s VAL 160 Cb -0.22 -0.90 -0.11 0.00 0.56 0.00 0.00 36.38 35.71 2igm s VAL 160 CO -0.03 -0.06 1.64 -0.69 -0.31 0.00 0.00 175.10 175.65 2igm s VAL 161 N -1.12 2.19 0.00 1.32 1.01 -0.59 -0.97 120.40 122.24 2igm s VAL 161 Ca -0.11 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2igm s VAL 161 Cb -0.02 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2igm s VAL 161 CO 0.08 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2igm n GLY 162 N 3.40 1.21 7.00 4.51 0.00 -1.00 -4.22 105.19 116.09 2igm n GLY 162 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2igm n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igm n GLY 163 N -2.00 2.71 0.08 -0.02 0.00 -0.14 -2.40 105.19 103.42 2igm n GLY 163 Ca 0.00 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.77 2igm n GLY 163 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2igm n MET 164 N 13.37 0.14 0.00 1.61 2.81 -1.26 -2.73 117.12 131.06 2igm n MET 164 Ca 0.00 0.27 0.08 0.00 -1.81 0.00 0.00 57.70 56.24 2igm n MET 164 Cb 0.00 -1.72 0.37 0.00 -0.71 0.00 0.00 33.22 31.16 2igm n MET 164 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2igm n SER 165 N -1.97 0.00 0.14 7.83 3.41 -1.01 -1.44 113.62 120.58 2igm n SER 165 Ca 0.04 0.21 0.13 0.00 -0.26 0.00 0.00 58.87 58.99 2igm n SER 165 Cb 0.28 -0.36 0.44 0.00 -0.26 0.00 0.00 64.21 64.31 2igm n SER 165 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2igm h THR 166 N 0.00 0.00 0.00 6.66 1.35 -1.61 -3.38 112.91 115.93 2igm h THR 166 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2igm h THR 166 Cb 0.19 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2igm h THR 166 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2igm n HIS 167 N -2.37 0.00 -0.93 4.73 1.44 -0.79 -0.80 115.22 116.50 2igm n HIS 167 Ca 0.04 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.45 2igm n HIS 167 Cb 0.35 0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.63 2igm n HIS 167 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 2igm s TRP 168 N -0.10 1.95 -0.59 -1.40 1.48 -0.52 -4.95 118.94 114.81 2igm s TRP 168 Ca 0.00 1.41 0.26 0.00 -1.06 0.00 0.00 56.10 56.71 2igm s TRP 168 Cb 0.00 -3.18 0.76 0.00 -1.16 0.00 0.00 33.47 29.89 2igm s TRP 168 CO 0.00 -2.77 1.74 1.15 -4.06 0.00 0.00 176.95 173.02 2igm h THR 169 N -1.83 0.00 -0.05 0.66 2.02 -1.97 -3.48 112.91 108.27 2igm h THR 169 Ca -0.50 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 2igm h THR 169 Cb 1.28 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 2igm h THR 169 CO 0.50 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 176.37 2igm s ALA 171 N -1.98 3.51 -0.43 0.00 0.00 -1.26 -0.55 121.76 121.04 2igm s ALA 171 Ca 0.00 0.45 0.08 0.00 0.00 0.00 0.00 51.96 52.48 2igm s ALA 171 Cb 0.00 -3.50 0.25 0.00 0.00 0.00 0.00 23.12 19.86 2igm s ALA 171 CO 0.00 -0.80 0.56 0.25 0.00 0.00 0.00 175.76 175.77 2igm n THR 172 N 4.79 -0.19 -2.21 0.00 -2.24 0.13 -4.77 114.28 109.79 2igm n THR 172 Ca 0.11 -4.21 -0.32 0.00 -2.27 0.00 0.00 64.05 57.36 2igm n THR 172 Cb 0.47 -1.98 -0.01 0.00 -2.10 0.00 0.00 70.33 66.71 2igm n THR 172 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2igm s PRO 173 N -1.39 3.68 0.43 -0.78 0.04 -1.26 -4.77 135.00 130.96 2igm s PRO 173 Ca 0.36 1.01 -0.22 0.00 0.04 0.00 0.00 61.00 62.19 2igm s PRO 173 Cb 0.16 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 2igm s PRO 173 CO -0.09 -0.50 0.98 1.03 0.04 0.00 0.00 177.00 178.46 2igm s ARG 174 N -4.22 4.16 0.15 4.56 0.52 -1.26 -4.72 118.95 118.14 2igm s ARG 174 Ca 0.60 1.23 -0.26 0.00 -0.52 0.00 0.00 55.73 56.78 2igm s ARG 174 Cb -0.12 -2.25 -0.08 0.00 0.52 0.00 0.00 34.95 33.03 2igm s ARG 174 CO 0.36 -0.10 0.79 -0.06 0.02 0.00 0.00 175.30 176.31 2igm s PHE 175 N -2.04 3.88 0.89 -0.53 0.40 -1.26 -5.01 117.98 114.31 2igm s PHE 175 Ca 0.62 1.63 -0.14 0.00 -0.60 0.00 0.00 56.93 58.44 2igm s PHE 175 Cb -0.13 -2.80 0.14 0.00 0.51 0.00 0.00 43.02 40.74 2igm s PHE 175 CO 0.17 0.46 1.24 0.16 0.70 0.00 0.00 175.22 177.95 2igm s ASP 176 N -0.93 3.79 0.31 1.36 -4.77 -1.26 -4.85 116.67 110.32 2igm s ASP 176 Ca 0.37 0.56 0.04 0.00 -3.30 0.00 0.00 52.55 50.22 2igm s ASP 176 Cb -0.23 -0.86 0.65 0.00 -1.09 0.00 0.00 42.92 41.39 2igm s ASP 176 CO 0.26 -2.33 1.85 0.03 0.70 0.00 0.00 175.17 175.68 2igm h ARG 177 N -1.36 0.87 0.00 2.11 3.08 -1.98 -2.12 114.38 114.98 2igm h ARG 177 Ca -0.45 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 2igm h ARG 177 Cb 1.29 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 2igm h ARG 177 CO 0.53 0.57 -0.02 1.49 -1.07 0.00 0.00 179.97 181.47 2igm h GLU 178 N 0.89 0.00 -0.01 0.04 4.81 -1.98 -2.44 114.58 115.90 2igm h GLU 178 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2igm h GLU 178 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2igm h GLU 178 CO -0.24 0.02 -0.69 1.04 -0.73 0.00 0.00 179.01 178.41 2igm n GLN 179 N -4.49 0.61 -3.97 1.92 6.02 -0.82 -4.87 117.38 111.79 2igm n GLN 179 Ca -0.03 -0.50 -0.35 0.00 -0.01 0.00 0.00 57.00 56.12 2igm n GLN 179 Cb 0.11 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 29.79 2igm n GLN 179 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2igm s ARG 180 N -2.73 3.90 0.61 -1.09 3.52 -0.92 -4.62 118.95 117.63 2igm s ARG 180 Ca 0.14 -0.30 -0.18 0.00 -0.13 0.00 0.00 55.73 55.25 2igm s ARG 180 Cb 0.17 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 30.32 2igm s ARG 180 CO 0.70 0.36 1.21 -1.25 -0.81 0.00 0.00 175.30 175.51 2igm s PRO 181 N 0.15 2.85 0.09 5.12 0.04 -1.26 -4.95 135.00 137.03 2igm s PRO 181 Ca 0.06 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 2igm s PRO 181 Cb -0.12 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2igm s PRO 181 CO 0.00 -1.30 0.97 -0.51 0.04 0.00 0.00 177.00 176.20 2igm s LEU 182 N -4.24 4.47 -0.11 -3.56 1.43 -1.26 -4.94 118.68 110.47 2igm s LEU 182 Ca 0.77 1.77 0.11 0.00 -1.03 0.00 0.00 54.13 55.76 2igm s LEU 182 Cb -0.30 -3.58 -0.16 0.00 0.03 0.00 0.00 46.19 42.17 2igm s LEU 182 CO 0.35 -0.11 0.07 0.18 0.23 0.00 0.00 176.35 177.06 2igm n LEU 183 N 3.03 0.00 -4.09 1.79 4.77 -1.26 -4.94 117.00 116.29 2igm n LEU 183 Ca 0.03 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.72 2igm n LEU 183 Cb 0.49 0.28 -0.17 0.00 -2.33 0.00 0.00 43.42 41.70 2igm n LEU 183 CO 0.51 0.28 -0.51 -0.69 -1.33 0.00 0.00 177.39 175.65 2igm s VAL 184 N -2.36 1.66 0.25 4.08 1.01 -1.26 -5.04 120.40 118.73 2igm s VAL 184 Ca -0.06 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 2igm s VAL 184 Cb 0.04 -1.49 -0.09 0.00 0.00 0.00 0.00 36.38 34.84 2igm s VAL 184 CO 0.52 0.47 0.79 -1.59 0.00 0.00 0.00 175.10 175.29 2igm s LYS 185 N 0.88 4.36 -1.46 2.72 -2.85 -1.26 -4.33 119.74 117.79 2igm s LYS 185 Ca -0.08 1.01 -0.08 0.00 -1.00 0.00 0.00 55.97 55.82 2igm s LYS 185 Cb -0.15 -2.87 0.03 0.00 -2.06 0.00 0.00 37.83 32.78 2igm s LYS 185 CO -0.01 0.37 0.78 -0.25 0.10 0.00 0.00 175.35 176.34 2igm n ASP 186 N 0.71 -5.55 -2.89 0.03 8.00 -1.26 -4.91 116.55 110.68 2igm n ASP 186 Ca -0.01 -0.44 -0.01 0.00 0.71 0.00 0.00 54.79 55.04 2igm n ASP 186 Cb 0.51 -4.46 0.01 0.00 -0.02 0.00 0.00 41.12 37.15 2igm n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2igm s ASP 187 N -2.94 -0.92 0.29 -2.24 -1.08 -1.26 -5.04 116.67 103.47 2igm s ASP 187 Ca 0.45 -0.71 -0.03 0.00 -0.52 0.00 0.00 52.55 51.74 2igm s ASP 187 Cb -0.21 1.19 0.41 0.00 -1.46 0.00 0.00 42.92 42.85 2igm s ASP 187 CO 0.55 -0.08 1.95 0.00 0.52 0.00 0.00 175.17 178.12 2igm h ALA 188 N 5.60 1.37 -0.53 3.66 0.00 -1.91 -0.57 119.26 126.89 2igm h ALA 188 Ca 0.02 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2igm h ALA 188 Cb 1.18 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2igm h ALA 188 CO -0.01 0.56 -0.13 -0.44 0.00 0.00 0.00 179.25 179.24 2igm h ASP 189 N 1.12 1.03 -0.43 0.00 3.32 -1.98 0.14 116.42 119.62 2igm h ASP 189 Ca 0.30 -0.36 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 2igm h ASP 189 Cb -0.09 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 2igm h ASP 189 CO -0.06 1.15 -0.26 0.00 -1.72 0.00 0.00 179.24 178.35 2igm h ALA 190 N 0.91 0.61 -0.01 3.45 0.00 -1.89 -1.01 119.26 121.33 2igm h ALA 190 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2igm h ALA 190 Cb 0.70 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2igm h ALA 190 CO 0.05 0.63 0.00 0.22 0.00 0.00 0.00 179.25 180.16 2igm h ASP 191 N 0.77 0.01 -0.60 0.00 3.58 -0.88 -1.59 116.42 117.71 2igm h ASP 191 Ca 0.09 -0.02 0.08 0.00 0.42 0.00 0.00 57.03 57.60 2igm h ASP 191 Cb 0.84 -0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.83 2igm h ASP 191 CO 0.07 0.02 0.27 0.44 -2.88 0.00 0.00 179.24 177.16 2igm h ASP 192 N -0.01 0.33 -0.29 2.28 3.32 -0.67 -2.00 116.42 119.39 2igm h ASP 192 Ca 0.00 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 2igm h ASP 192 Cb 0.02 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2igm h ASP 192 CO -0.00 0.21 -0.23 0.00 -1.72 0.00 0.00 179.24 177.50 2igm h ALA 193 N 1.38 0.87 -0.36 3.45 0.00 -0.95 -1.09 119.26 122.56 2igm h ALA 193 Ca 0.29 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2igm h ALA 193 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2igm h ALA 193 CO -0.25 0.63 -0.07 1.49 0.00 0.00 0.00 179.25 181.05 2igm h GLU 194 N 0.67 0.68 -0.61 0.00 4.57 -1.04 -2.33 114.58 116.51 2igm h GLU 194 Ca 0.09 -0.25 -0.08 0.00 -1.18 0.00 0.00 59.36 57.94 2igm h GLU 194 Cb 0.74 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2igm h GLU 194 CO 0.06 0.83 0.05 -1.49 -1.18 0.00 0.00 179.01 177.28 2igm h TRP 195 N 0.47 1.11 -0.57 0.92 4.06 -1.22 -1.98 115.95 118.74 2igm h TRP 195 Ca 0.09 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 60.88 2igm h TRP 195 Cb 0.57 -0.30 -0.03 0.00 -1.00 0.00 0.00 29.16 28.40 2igm h TRP 195 CO 0.05 0.96 0.35 0.22 -3.56 0.00 0.00 178.44 176.46 2igm h ASP 196 N 0.96 0.67 -0.17 -3.49 3.58 -1.14 0.19 116.42 117.03 2igm h ASP 196 Ca 0.18 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 2igm h ASP 196 Cb 0.48 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2igm h ASP 196 CO 0.02 0.51 0.10 -0.09 -2.88 0.00 0.00 179.24 176.91 2igm h ARG 197 N 0.77 0.23 -0.21 0.28 2.43 -1.22 -1.27 114.38 115.38 2igm h ARG 197 Ca 0.21 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2igm h ARG 197 Cb -0.04 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2igm h ARG 197 CO -0.04 0.20 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.42 2igm h LEU 198 N 0.20 0.47 -0.87 3.80 3.38 -1.13 -2.47 115.31 118.69 2igm h LEU 198 Ca 0.06 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2igm h LEU 198 Cb 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2igm h LEU 198 CO -0.01 0.80 0.42 1.88 0.09 0.00 0.00 178.44 181.62 2igm h TYR 199 N 0.15 1.24 -0.61 1.13 0.05 -0.63 -0.54 116.97 117.74 2igm h TYR 199 Ca 0.04 -0.06 0.02 0.00 0.05 0.00 0.00 58.73 58.78 2igm h TYR 199 Cb 0.63 -0.38 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 2igm h TYR 199 CO 0.07 0.89 0.39 1.15 -1.05 0.00 0.00 178.16 179.61 2igm h THR 200 N 1.23 1.12 -0.34 -2.88 2.02 -1.15 0.18 112.91 113.08 2igm h THR 200 Ca 0.30 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 2igm h THR 200 Cb 0.11 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2igm h THR 200 CO -0.04 0.14 0.01 0.50 0.37 0.00 0.00 175.52 176.50 2igm h LYS 201 N 0.79 0.59 -0.74 6.66 3.64 -1.10 -2.01 116.57 124.39 2igm h LYS 201 Ca 0.24 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2igm h LYS 201 Cb -0.04 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 2igm h LYS 201 CO -0.07 0.71 0.48 0.00 -2.27 0.00 0.00 179.45 178.29 2igm h ALA 202 N 0.86 0.95 -0.76 5.00 0.00 -0.60 -1.34 119.26 123.37 2igm h ALA 202 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2igm h ALA 202 Cb 0.44 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2igm h ALA 202 CO 0.02 0.31 0.39 0.93 0.00 0.00 0.00 179.25 180.90 2igm h GLU 203 N 0.96 1.06 -0.56 0.00 5.08 -0.55 -0.75 114.58 119.82 2igm h GLU 203 Ca 0.28 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2igm h GLU 203 Cb -0.06 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 2igm h GLU 203 CO -0.08 0.79 0.20 1.03 -1.00 0.00 0.00 179.01 179.95 2igm h SER 204 N 1.06 0.80 -0.55 1.42 0.87 -0.76 0.14 113.55 116.52 2igm h SER 204 Ca 0.26 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2igm h SER 204 Cb 0.06 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 2igm h SER 204 CO -0.04 0.77 0.32 1.88 -0.53 0.00 0.00 176.83 179.23 2igm h TYR 205 N 0.78 0.74 -0.00 2.24 0.05 -0.65 -2.91 116.97 117.22 2igm h TYR 205 Ca 0.19 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.96 2igm h TYR 205 Cb 0.24 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2igm h TYR 205 CO 0.01 0.53 -0.22 1.19 -1.05 0.00 0.00 178.16 178.62 2igm n PHE 206 N -4.63 0.00 -3.61 4.88 3.72 -0.34 -3.80 117.46 113.68 2igm n PHE 206 Ca 0.03 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.22 2igm n PHE 206 Cb 0.07 -0.33 0.06 0.00 -0.94 0.00 0.00 39.48 38.34 2igm n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2igm n GLN 207 N -1.38 -6.14 -1.97 -1.08 1.13 0.35 -4.01 117.38 104.28 2igm n GLN 207 Ca 0.08 0.74 -0.42 0.00 -1.94 0.00 0.00 57.00 55.46 2igm n GLN 207 Cb 0.33 -5.59 -0.03 0.00 0.11 0.00 0.00 30.24 25.06 2igm n GLN 207 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2igm s THR 208 N -3.45 2.68 0.24 5.09 2.01 -0.43 -2.46 115.64 119.32 2igm s THR 208 Ca 0.18 0.51 -0.02 0.00 0.31 0.00 0.00 61.69 62.67 2igm s THR 208 Cb -0.09 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 2igm s THR 208 CO 0.77 0.05 0.26 -0.83 -0.69 0.00 0.00 174.62 174.18 2igm s GLY 209 N 0.93 1.38 -0.08 4.40 0.00 -0.05 -4.90 107.32 108.99 2igm s GLY 209 Ca 0.67 -1.56 0.13 0.00 0.00 0.00 0.00 44.72 43.96 2igm s GLY 209 CO 0.35 -1.21 1.13 -1.30 0.00 0.00 0.00 173.10 172.06 2igm n THR 210 N -0.37 0.97 -0.12 0.90 -2.24 -1.26 -1.30 114.28 110.86 2igm n THR 210 Ca 0.02 -1.52 0.00 0.00 -2.27 0.00 0.00 64.05 60.28 2igm n THR 210 Cb 0.64 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2igm n THR 210 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2igm n ASP 211 N -0.51 0.31 0.12 3.42 5.75 -1.26 -4.67 116.55 119.71 2igm n ASP 211 Ca 0.10 -0.63 0.12 0.00 -0.01 0.00 0.00 54.79 54.37 2igm n ASP 211 Cb 0.78 0.41 0.47 0.00 -1.03 0.00 0.00 41.12 41.76 2igm n ASP 211 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2igm n GLN 212 N -0.41 0.21 -0.04 0.11 3.00 -1.26 -2.68 117.38 116.31 2igm n GLN 212 Ca 0.00 0.37 0.04 0.00 -0.01 0.00 0.00 57.00 57.40 2igm n GLN 212 Cb 0.03 -1.85 0.07 0.00 0.00 0.00 0.00 30.24 28.48 2igm n GLN 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2igm n PHE 213 N -2.25 0.02 0.27 1.08 3.01 -1.26 -4.86 117.46 113.47 2igm n PHE 213 Ca 0.03 -0.72 0.12 0.00 1.01 0.00 0.00 57.45 57.89 2igm n PHE 213 Cb 0.28 -0.10 0.74 0.00 -0.01 0.00 0.00 39.48 40.40 2igm n PHE 213 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2igm h LYS 214 N 0.05 0.00 -0.39 -1.08 2.10 -1.83 -1.51 116.57 113.90 2igm h LYS 214 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2igm h LYS 214 Cb 0.73 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.04 2igm h LYS 214 CO 0.00 0.10 0.02 0.39 -2.00 0.00 0.00 179.45 177.96 2igm n GLU 215 N -3.78 3.49 -2.48 0.07 1.02 -1.26 -4.88 120.64 112.81 2igm n GLU 215 Ca -0.02 -2.98 -0.42 0.00 -0.02 0.00 0.00 57.16 53.72 2igm n GLU 215 Cb 0.20 -2.00 -0.03 0.00 -0.02 0.00 0.00 31.44 29.60 2igm n GLU 215 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2igm s SER 216 N -1.58 7.12 0.06 1.62 0.15 -0.57 -4.95 113.70 115.55 2igm s SER 216 Ca 0.47 1.92 -0.22 0.00 0.70 0.00 0.00 55.95 58.82 2igm s SER 216 Cb 0.38 -2.57 -0.13 0.00 -1.71 0.00 0.00 66.02 61.98 2igm s SER 216 CO 0.11 -0.46 1.54 0.40 1.20 0.00 0.00 173.24 176.03 2igm h ILE 217 N 4.65 1.20 -0.65 6.45 2.04 -1.90 -2.33 117.51 126.97 2igm h ILE 217 Ca -0.40 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 64.86 2igm h ILE 217 Cb 1.21 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 2igm h ILE 217 CO 0.81 0.18 0.41 0.03 0.00 0.00 0.00 178.15 179.59 2igm h ARG 218 N -0.05 0.80 -0.40 2.37 3.08 -1.93 0.14 114.38 118.39 2igm h ARG 218 Ca 0.03 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.09 2igm h ARG 218 Cb 0.26 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 2igm h ARG 218 CO 0.00 0.53 0.08 1.25 -1.07 0.00 0.00 179.97 180.76 2igm h HIS 219 N 0.82 0.14 -0.08 3.04 2.76 -1.76 -2.34 115.15 117.73 2igm h HIS 219 Ca 0.26 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.27 2igm h HIS 219 Cb -0.01 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2igm h HIS 219 CO -0.04 0.02 -0.70 -0.91 -1.30 0.00 0.00 177.93 174.99 2igm h ASN 220 N 0.21 0.44 -0.28 3.26 2.35 -1.02 0.82 115.58 121.37 2igm h ASN 220 Ca 0.19 -0.28 0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2igm h ASN 220 Cb 0.23 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 2igm h ASN 220 CO -0.25 1.01 -0.06 0.25 -1.65 0.00 0.00 177.43 176.73 2igm h LEU 221 N 0.26 -0.23 0.12 1.61 5.85 -0.57 0.45 115.31 122.79 2igm h LEU 221 Ca -0.02 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2igm h LEU 221 Cb 1.27 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2igm h LEU 221 CO 0.12 -0.08 -0.06 0.58 -0.34 0.00 0.00 178.44 178.66 2igm h VAL 222 N 0.01 1.07 -0.52 1.05 2.07 -1.30 -2.75 116.25 115.89 2igm h VAL 222 Ca 0.13 -0.99 0.10 0.00 0.82 0.00 0.00 66.70 66.77 2igm h VAL 222 Cb 0.20 1.67 -0.10 0.00 -1.52 0.00 0.00 31.29 31.54 2igm h VAL 222 CO -0.28 0.23 -0.22 0.25 0.02 0.00 0.00 177.57 177.58 2igm h LEU 223 N -0.65 -0.75 -0.55 2.57 5.85 -0.77 -1.57 115.31 119.44 2igm h LEU 223 Ca -0.02 0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 2igm h LEU 223 Cb 0.50 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2igm h LEU 223 CO 0.03 -0.24 0.01 0.78 -0.34 0.00 0.00 178.44 178.67 2igm h ASN 224 N -0.09 0.94 -0.13 1.25 2.35 -0.97 -0.92 115.58 118.00 2igm h ASN 224 Ca 0.24 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2igm h ASN 224 Cb 0.47 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2igm h ASN 224 CO -0.58 1.01 0.06 0.50 -1.65 0.00 0.00 177.43 176.77 2igm h LYS 225 N 0.84 0.19 -0.61 0.81 1.63 -1.21 -1.77 116.57 116.46 2igm h LYS 225 Ca 0.16 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.83 2igm h LYS 225 Cb 0.52 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.10 2igm h LYS 225 CO 0.03 0.27 0.02 -0.07 -3.45 0.00 0.00 179.45 176.24 2igm h LEU 226 N 0.08 1.03 -0.27 5.20 3.38 -1.20 -0.37 115.31 123.16 2igm h LEU 226 Ca 0.04 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2igm h LEU 226 Cb 0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2igm h LEU 226 CO -0.00 1.07 0.07 0.74 0.09 0.00 0.00 178.44 180.41 2igm h THR 227 N 0.97 0.89 0.16 0.22 2.02 -1.10 -1.12 112.91 114.96 2igm h THR 227 Ca 0.18 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2igm h THR 227 Cb 0.53 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2igm h THR 227 CO 0.03 0.03 -0.13 -0.08 0.37 0.00 0.00 175.52 175.74 2igm h GLU 228 N 0.18 -0.29 -0.60 6.66 4.81 -1.15 -2.66 114.58 121.53 2igm h GLU 228 Ca 0.12 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2igm h GLU 228 Cb 0.11 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2igm h GLU 228 CO -0.15 -0.20 0.39 0.93 -0.73 0.00 0.00 179.01 179.26 2igm h GLU 229 N -0.31 0.78 -0.67 1.92 4.39 -0.77 -2.91 114.58 117.01 2igm h GLU 229 Ca -0.00 -0.05 -0.37 0.00 0.34 0.00 0.00 59.36 59.27 2igm h GLU 229 Cb 0.28 -0.18 -0.22 0.00 -0.10 0.00 0.00 28.75 28.53 2igm h GLU 229 CO -0.02 0.52 0.23 0.66 -1.16 0.00 0.00 179.01 179.24 2igm n TYR 230 N -4.45 2.11 -1.93 4.33 4.02 -0.45 -5.02 117.16 115.77 2igm n TYR 230 Ca 0.06 -1.88 -0.42 0.00 -0.01 0.00 0.00 57.90 55.64 2igm n TYR 230 Cb 0.04 -0.74 -0.03 0.00 -0.02 0.00 0.00 39.34 38.59 2igm n TYR 230 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2igm s LYS 231 N -3.35 4.21 -0.46 -0.72 1.02 -1.01 -1.01 119.74 118.42 2igm s LYS 231 Ca 0.51 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.85 2igm s LYS 231 Cb 0.44 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 2igm s LYS 231 CO 0.04 -0.66 0.00 0.41 -0.92 0.00 0.00 175.35 174.21 2igm n GLY 232 N 3.86 0.70 0.62 -3.33 0.00 -1.26 -4.80 105.19 100.98 2igm n GLY 232 Ca 0.15 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2igm n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2igm n GLN 233 N -2.41 0.00 -3.86 1.61 6.02 -0.18 -5.11 117.38 113.45 2igm n GLN 233 Ca -0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.85 2igm n GLN 233 Cb 0.20 -0.63 -0.08 0.00 1.02 0.00 0.00 30.24 30.75 2igm n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2igm s ARG 234 N -1.87 0.69 -0.08 -1.09 0.52 -0.76 -5.11 118.95 111.25 2igm s ARG 234 Ca 0.00 -0.69 -0.02 0.00 -0.52 0.00 0.00 55.73 54.51 2igm s ARG 234 Cb 0.00 0.28 -0.03 0.00 0.52 0.00 0.00 34.95 35.72 2igm s ARG 234 CO 0.00 -0.20 -0.01 -0.51 0.02 0.00 0.00 175.30 174.60 2igm s ASP 235 N -2.18 5.16 0.10 0.23 1.01 -1.26 -4.70 116.67 115.02 2igm s ASP 235 Ca -0.04 0.12 0.10 0.00 0.71 0.00 0.00 52.55 53.44 2igm s ASP 235 Cb -0.00 -1.44 -0.04 0.00 1.01 0.00 0.00 42.92 42.45 2igm s ASP 235 CO -0.05 0.37 -0.26 -0.36 0.21 0.00 0.00 175.17 175.09 2igm s PHE 236 N -0.86 2.34 0.38 4.23 0.40 -1.26 -4.29 117.98 118.92 2igm s PHE 236 Ca 0.13 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 55.96 2igm s PHE 236 Cb -0.11 -1.31 0.04 0.00 0.51 0.00 0.00 43.02 42.15 2igm s PHE 236 CO 0.02 0.28 0.71 1.14 0.70 0.00 0.00 175.22 178.07 2igm s GLN 237 N -1.80 2.18 0.34 0.44 -2.07 -0.27 -5.00 119.66 113.48 2igm s GLN 237 Ca 0.14 -1.55 -0.27 0.00 -1.82 0.00 0.00 55.36 51.85 2igm s GLN 237 Cb -0.10 0.58 -0.09 0.00 -1.09 0.00 0.00 33.01 32.31 2igm s GLN 237 CO 0.05 -0.99 1.11 -1.14 -1.32 0.00 0.00 175.29 173.00 2igm s GLN 238 N -2.43 4.37 0.09 9.60 0.74 -1.26 -1.26 119.66 129.50 2igm s GLN 238 Ca 0.20 1.76 -0.35 0.00 0.05 0.00 0.00 55.36 57.02 2igm s GLN 238 Cb -0.04 -2.90 -0.14 0.00 1.10 0.00 0.00 33.01 31.03 2igm s GLN 238 CO 0.14 -0.02 1.57 -0.89 -0.55 0.00 0.00 175.29 175.54 2igm n ILE 239 N 0.59 0.09 -1.94 -2.34 5.41 0.49 -4.74 119.36 116.91 2igm n ILE 239 Ca 0.02 -0.02 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 2igm n ILE 239 Cb 0.46 -1.40 -0.03 0.00 -0.71 0.00 0.00 39.64 37.96 2igm n ILE 239 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2igm s PRO 240 N 1.35 4.17 -0.06 0.38 0.02 -1.26 -4.76 135.00 134.83 2igm s PRO 240 Ca 0.83 2.27 0.06 0.00 0.02 0.00 0.00 61.00 64.17 2igm s PRO 240 Cb -0.76 -4.02 -0.01 0.00 0.02 0.00 0.00 34.50 29.73 2igm s PRO 240 CO 0.43 -0.88 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.48 2igm s LEU 241 N 4.15 2.04 -0.86 -5.54 1.43 -0.42 -0.70 118.68 118.79 2igm s LEU 241 Ca 0.77 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 53.14 2igm s LEU 241 Cb -0.35 -1.31 0.06 0.00 0.03 0.00 0.00 46.19 44.62 2igm s LEU 241 CO 0.32 0.22 1.25 0.00 0.23 0.00 0.00 176.35 178.36 2igm s ALA 242 N -0.05 2.93 -0.22 4.21 0.00 0.29 -0.88 121.76 128.04 2igm s ALA 242 Ca -0.06 -2.04 -0.31 0.00 0.00 0.00 0.00 51.96 49.55 2igm s ALA 242 Cb -0.14 -4.23 0.16 0.00 0.00 0.00 0.00 23.12 18.91 2igm s ALA 242 CO 0.04 -3.24 1.21 0.00 0.00 0.00 0.00 175.76 173.77 2igm s ALA 243 N 4.55 -2.05 -0.09 0.00 0.00 -1.03 -1.21 121.76 121.94 2igm s ALA 243 Ca 0.36 1.72 0.01 0.00 0.00 0.00 0.00 51.96 54.05 2igm s ALA 243 Cb -0.06 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.16 2igm s ALA 243 CO 0.01 -0.35 -0.08 0.99 0.00 0.00 0.00 175.76 176.32 2igm s THR 244 N -1.41 0.97 0.06 0.00 2.01 0.13 -4.55 115.64 112.85 2igm s THR 244 Ca 0.06 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 61.44 2igm s THR 244 Cb -0.01 -0.96 -0.06 0.00 0.01 0.00 0.00 72.50 71.48 2igm s THR 244 CO -0.04 0.34 1.23 -0.60 -0.69 0.00 0.00 174.62 174.86 2igm s ARG 245 N 1.31 4.41 -0.09 4.92 3.52 -1.26 -0.08 118.95 131.68 2igm s ARG 245 Ca -0.03 1.81 0.17 0.00 -0.13 0.00 0.00 55.73 57.55 2igm s ARG 245 Cb -0.14 -3.34 -0.25 0.00 -1.56 0.00 0.00 34.95 29.66 2igm s ARG 245 CO -0.03 -0.29 0.25 0.54 -0.81 0.00 0.00 175.30 174.95 2igm n ARG 246 N 3.98 0.86 -3.84 5.12 5.12 0.40 -4.90 116.66 123.41 2igm n ARG 246 Ca 0.09 -0.10 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 2igm n ARG 246 Cb 0.46 -1.43 -0.01 0.00 -1.16 0.00 0.00 32.46 30.32 2igm n ARG 246 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2igm s SER 247 N -4.50 -0.19 0.46 0.55 1.04 -0.96 -4.96 113.70 105.14 2igm s SER 247 Ca -0.07 -0.69 0.26 0.00 0.48 0.00 0.00 55.95 55.93 2igm s SER 247 Cb 0.09 0.71 1.41 0.00 0.10 0.00 0.00 66.02 68.32 2igm s SER 247 CO 0.72 -1.34 1.77 -0.65 0.98 0.00 0.00 173.24 174.72 2igm h PRO 248 N 2.00 0.00 0.00 4.02 0.11 -2.00 -2.72 132.00 133.41 2igm h PRO 248 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2igm h PRO 248 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2igm h PRO 248 CO 0.27 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.31 2igm n THR 249 N -2.49 0.65 -3.80 -1.15 -2.24 -1.26 -4.82 114.28 99.17 2igm n THR 249 Ca -0.02 -0.71 -0.17 0.00 -2.27 0.00 0.00 64.05 60.88 2igm n THR 249 Cb 0.17 0.71 -0.17 0.00 -2.10 0.00 0.00 70.33 68.95 2igm n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2igm s PHE 250 N -0.65 0.17 -0.15 4.78 2.19 -1.03 -4.90 117.98 118.39 2igm s PHE 250 Ca 0.00 0.10 0.02 0.00 0.33 0.00 0.00 56.93 57.38 2igm s PHE 250 Cb 0.00 -0.38 0.01 0.00 -1.31 0.00 0.00 43.02 41.34 2igm s PHE 250 CO 0.00 -0.14 -0.20 0.08 1.83 0.00 0.00 175.22 176.79 2igm s VAL 251 N 1.36 2.20 -0.69 3.12 1.01 -1.26 -0.46 120.40 125.68 2igm s VAL 251 Ca -0.05 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.76 2igm s VAL 251 Cb -0.13 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.42 2igm s VAL 251 CO -0.03 0.54 1.05 -0.70 0.00 0.00 0.00 175.10 175.97 2igm s GLU 252 N 0.84 3.14 0.25 2.72 2.12 0.88 -4.85 118.70 123.81 2igm s GLU 252 Ca -0.06 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.27 2igm s GLU 252 Cb -0.15 -4.24 -0.09 0.00 0.26 0.00 0.00 34.13 29.90 2igm s GLU 252 CO -0.02 -1.91 1.23 -1.58 -0.54 0.00 0.00 175.26 172.44 2igm s TRP 253 N 4.48 3.32 0.74 5.30 0.52 -1.26 -0.70 118.94 131.34 2igm s TRP 253 Ca 0.26 1.45 -0.11 0.00 0.02 0.00 0.00 56.10 57.71 2igm s TRP 253 Cb -0.14 -3.50 0.03 0.00 -1.15 0.00 0.00 33.47 28.71 2igm s TRP 253 CO 0.11 -1.37 1.09 -1.12 0.02 0.00 0.00 176.95 175.68 2igm s SER 254 N -0.27 5.13 0.12 2.95 0.01 -0.35 -4.58 113.70 116.71 2igm s SER 254 Ca 0.50 1.23 -0.05 0.00 1.31 0.00 0.00 55.95 58.94 2igm s SER 254 Cb -0.35 -2.01 0.02 0.00 0.21 0.00 0.00 66.02 63.88 2igm s SER 254 CO 0.43 -1.55 0.25 -1.54 0.41 0.00 0.00 173.24 171.23 2igm n SER 255 N -3.16 -0.69 -0.33 2.44 3.41 -1.26 -4.75 113.62 109.28 2igm n SER 255 Ca 0.07 -1.47 0.12 0.00 -0.26 0.00 0.00 58.87 57.32 2igm n SER 255 Cb 0.57 1.16 0.29 0.00 -0.26 0.00 0.00 64.21 65.97 2igm n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igm h ALA 256 N 2.00 1.53 -0.83 7.33 0.00 -1.79 -1.49 119.26 126.02 2igm h ALA 256 Ca -0.10 0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2igm h ALA 256 Cb 0.38 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2igm h ALA 256 CO 0.13 -0.12 0.54 -0.97 0.00 0.00 0.00 179.25 178.83 2igm h ASN 257 N 0.66 0.57 -0.72 0.00 -0.73 -1.63 -0.21 115.58 113.52 2igm h ASN 257 Ca 0.55 0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.68 2igm h ASN 257 Cb 0.87 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 39.35 2igm h ASN 257 CO -0.40 0.30 0.19 0.74 -0.37 0.00 0.00 177.43 177.89 2igm h THR 258 N 0.61 1.26 -0.07 -3.57 2.02 -1.60 -3.10 112.91 108.47 2igm h THR 258 Ca 0.40 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 2igm h THR 258 Cb 0.70 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2igm h THR 258 CO -0.16 0.37 -0.13 0.58 0.37 0.00 0.00 175.52 176.54 2igm h VAL 259 N 1.08 1.41 -2.64 3.16 2.07 -1.15 -3.46 116.25 116.71 2igm h VAL 259 Ca 0.23 -1.42 -0.12 0.00 0.82 0.00 0.00 66.70 66.21 2igm h VAL 259 Cb 0.35 2.18 -0.27 0.00 -1.52 0.00 0.00 31.29 32.03 2igm h VAL 259 CO -0.00 0.40 -0.32 0.12 0.02 0.00 0.00 177.57 177.78 2igm s PHE 260 N -4.00 -0.62 -0.81 1.57 5.36 -0.21 -4.77 117.98 114.50 2igm s PHE 260 Ca -0.15 1.30 0.19 0.00 -0.96 0.00 0.00 56.93 57.30 2igm s PHE 260 Cb 0.03 0.26 0.78 0.00 -0.34 0.00 0.00 43.02 43.75 2igm s PHE 260 CO 0.73 -0.36 1.58 -0.40 -1.46 0.00 0.00 175.22 175.31 2igm n ASP 261 N 4.47 0.25 -0.14 6.13 5.68 -1.20 -3.93 116.55 127.82 2igm n ASP 261 Ca -0.21 0.56 -0.02 0.00 -0.50 0.00 0.00 54.79 54.62 2igm n ASP 261 Cb 0.54 -0.61 -0.01 0.00 -1.14 0.00 0.00 41.12 39.90 2igm n ASP 261 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2igm n LEU 262 N -1.78 0.29 -4.76 -2.12 4.77 -1.26 -4.19 117.00 107.95 2igm n LEU 262 Ca 0.03 0.04 -0.40 0.00 -0.03 0.00 0.00 56.01 55.66 2igm n LEU 262 Cb 0.21 -1.53 -0.05 0.00 -2.33 0.00 0.00 43.42 39.72 2igm n LEU 262 CO 0.17 -0.51 0.75 -1.10 -1.33 0.00 0.00 177.39 175.37 2igm s GLN 263 N -1.32 4.69 0.42 3.23 -1.52 -1.26 -4.76 119.66 119.13 2igm s GLN 263 Ca 0.00 1.70 -0.26 0.00 -1.95 0.00 0.00 55.36 54.85 2igm s GLN 263 Cb 0.00 -3.19 -0.09 0.00 -0.22 0.00 0.00 33.01 29.52 2igm s GLN 263 CO 0.00 0.29 1.32 -0.80 -0.25 0.00 0.00 175.29 175.85 2igm s ASN 264 N -1.00 6.23 0.14 5.90 0.01 -1.26 -4.87 114.94 120.09 2igm s ASN 264 Ca 0.44 2.68 0.08 0.00 -0.71 0.00 0.00 52.86 55.35 2igm s ASN 264 Cb -0.30 -2.64 -0.04 0.00 0.41 0.00 0.00 41.25 38.69 2igm s ASN 264 CO 0.38 -0.91 -0.19 -0.13 -1.51 0.00 0.00 177.10 174.74 2igm s ARG 265 N -2.30 1.21 0.46 -0.60 0.52 0.94 -4.37 118.95 114.81 2igm s ARG 265 Ca 0.58 -1.31 -0.24 0.00 -0.52 0.00 0.00 55.73 54.24 2igm s ARG 265 Cb -0.38 -1.33 -0.07 0.00 0.52 0.00 0.00 34.95 33.68 2igm s ARG 265 CO 0.49 0.28 1.31 -2.14 0.02 0.00 0.00 175.30 175.27 2igm s PRO 266 N -2.48 3.65 0.30 3.54 0.02 -0.45 -1.70 135.00 137.88 2igm s PRO 266 Ca 0.12 2.14 0.04 0.00 0.02 0.00 0.00 61.00 63.32 2igm s PRO 266 Cb -0.07 -2.53 -0.03 0.00 0.02 0.00 0.00 34.50 31.89 2igm s PRO 266 CO 0.06 -0.75 0.27 0.54 -0.33 0.00 0.00 177.00 176.79 2igm s ASN 267 N -0.89 1.15 0.35 2.53 2.20 -0.92 -4.96 114.94 114.40 2igm s ASN 267 Ca 0.63 -1.61 0.07 0.00 -0.94 0.00 0.00 52.86 51.01 2igm s ASN 267 Cb -0.38 0.52 0.76 0.00 -2.00 0.00 0.00 41.25 40.15 2igm s ASN 267 CO 0.47 -1.04 1.90 0.74 -2.94 0.00 0.00 177.10 176.23 2igm h THR 268 N 2.26 0.92 0.00 0.54 2.02 -1.97 -1.16 112.91 115.52 2igm h THR 268 Ca -0.28 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.58 2igm h THR 268 Cb 1.24 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2igm h THR 268 CO 0.41 0.14 -0.57 0.44 0.37 0.00 0.00 175.52 176.31 2igm h ASP 269 N 0.76 0.00 -2.08 4.18 3.32 -2.00 -3.37 116.42 117.23 2igm h ASP 269 Ca 0.41 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.89 2igm h ASP 269 Cb 0.53 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.69 2igm h ASP 269 CO -0.17 0.26 -1.06 0.00 -1.72 0.00 0.00 179.24 176.55 2igm n ALA 270 N -2.20 2.59 0.33 3.45 0.00 -0.69 -5.00 120.51 118.99 2igm n ALA 270 Ca 0.01 -3.43 0.15 0.00 0.00 0.00 0.00 53.44 50.16 2igm n ALA 270 Cb 0.65 -0.81 0.63 0.00 0.00 0.00 0.00 19.45 19.93 2igm n ALA 270 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2igm h PRO 271 N 4.28 0.00 -0.22 0.00 0.13 -1.43 -2.40 132.00 132.36 2igm h PRO 271 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2igm h PRO 271 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2igm h PRO 271 CO 0.47 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 2igm n GLU 272 N -2.72 1.86 -3.89 0.86 -0.58 -1.26 -4.71 120.64 110.21 2igm n GLU 272 Ca 0.01 -1.77 -0.26 0.00 -0.42 0.00 0.00 57.16 54.72 2igm n GLU 272 Cb 0.25 -1.32 -0.03 0.00 -0.57 0.00 0.00 31.44 29.77 2igm n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2igm s GLU 273 N -1.15 3.46 -0.15 3.49 2.02 -1.13 -4.95 118.70 120.29 2igm s GLU 273 Ca 0.24 -0.57 -0.01 0.00 0.02 0.00 0.00 54.97 54.65 2igm s GLU 273 Cb 0.14 -2.93 0.04 0.00 0.10 0.00 0.00 34.13 31.48 2igm s GLU 273 CO 0.20 0.48 -0.04 1.03 0.02 0.00 0.00 175.26 176.95 2igm s ARG 274 N -3.37 1.24 -0.20 1.61 0.52 -1.26 -1.35 118.95 116.15 2igm s ARG 274 Ca 0.35 -0.37 -0.10 0.00 -0.52 0.00 0.00 55.73 55.09 2igm s ARG 274 Cb -0.11 -1.80 0.07 0.00 0.52 0.00 0.00 34.95 33.63 2igm s ARG 274 CO 0.29 -0.41 0.47 0.12 0.02 0.00 0.00 175.30 175.78 2igm s PHE 275 N 1.72 -0.73 -0.06 -0.53 5.36 -0.69 -2.11 117.98 120.95 2igm s PHE 275 Ca 0.02 1.49 0.04 0.00 -0.96 0.00 0.00 56.93 57.52 2igm s PHE 275 Cb -0.15 0.35 0.00 0.00 -0.34 0.00 0.00 43.02 42.88 2igm s PHE 275 CO -0.07 -0.40 -0.18 -0.80 -1.46 0.00 0.00 175.22 172.30 2igm s ASN 276 N 1.62 2.32 -0.20 6.13 -0.87 -0.64 -0.04 114.94 123.27 2igm s ASN 276 Ca -0.09 -0.39 -0.07 0.00 -1.57 0.00 0.00 52.86 50.74 2igm s ASN 276 Cb -0.08 -0.81 -0.04 0.00 -0.02 0.00 0.00 41.25 40.30 2igm s ASN 276 CO -0.14 0.14 0.06 -0.22 -2.57 0.00 0.00 177.10 174.36 2igm s LEU 277 N 0.20 3.64 -0.57 0.60 2.96 -1.26 -0.77 118.68 123.47 2igm s LEU 277 Ca -0.09 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 2igm s LEU 277 Cb -0.14 -1.93 0.15 0.00 0.50 0.00 0.00 46.19 44.76 2igm s LEU 277 CO 0.04 0.10 0.35 -0.36 -1.32 0.00 0.00 176.35 175.16 2igm s PHE 278 N 0.80 3.33 0.80 5.38 0.08 0.11 -4.97 117.98 123.50 2igm s PHE 278 Ca 0.03 -2.91 -0.11 0.00 0.12 0.00 0.00 56.93 54.06 2igm s PHE 278 Cb -0.14 -3.04 0.07 0.00 -0.57 0.00 0.00 43.02 39.34 2igm s PHE 278 CO 0.02 -0.81 1.10 -2.14 -0.10 0.00 0.00 175.22 173.29 2igm s PRO 279 N -0.11 2.10 -1.49 0.24 0.02 -1.26 -1.73 135.00 132.77 2igm s PRO 279 Ca 0.17 0.64 -0.06 0.00 0.02 0.00 0.00 61.00 61.77 2igm s PRO 279 Cb -0.22 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.40 2igm s PRO 279 CO -0.02 -1.61 0.61 0.00 -0.33 0.00 0.00 177.00 175.65 2igm n ALA 280 N -3.43 -1.01 -4.06 -1.55 0.00 0.28 -4.85 120.51 105.89 2igm n ALA 280 Ca 0.07 0.25 -0.32 0.00 0.00 0.00 0.00 53.44 53.44 2igm n ALA 280 Cb 0.56 -3.74 -0.15 0.00 0.00 0.00 0.00 19.45 16.12 2igm n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2igm s VAL 281 N -3.13 2.19 -0.34 0.00 1.01 0.12 -1.11 120.40 119.15 2igm s VAL 281 Ca 0.34 -1.57 -0.29 0.00 0.00 0.00 0.00 61.98 60.46 2igm s VAL 281 Cb -0.16 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.96 2igm s VAL 281 CO 0.42 0.02 1.37 0.00 0.00 0.00 0.00 175.10 176.91 2igm s ALA 282 N 1.12 3.23 -0.14 5.51 0.00 -0.26 -2.45 121.76 128.77 2igm s ALA 282 Ca -0.08 0.03 -0.27 0.00 0.00 0.00 0.00 51.96 51.64 2igm s ALA 282 Cb -0.19 -3.85 -0.01 0.00 0.00 0.00 0.00 23.12 19.06 2igm s ALA 282 CO -0.06 -2.04 0.90 0.00 0.00 0.00 0.00 175.76 174.57 2igm n GLU 284 N 5.13 1.34 -3.62 0.00 1.02 -0.15 -4.97 120.64 119.40 2igm n GLU 284 Ca 0.06 0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 57.08 2igm n GLU 284 Cb 0.49 -1.22 -0.07 0.00 -0.02 0.00 0.00 31.44 30.61 2igm n GLU 284 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2igm s ARG 285 N -2.22 0.85 -0.13 3.49 0.52 -1.20 -4.65 118.95 115.60 2igm s ARG 285 Ca -0.10 0.58 -0.08 0.00 -0.52 0.00 0.00 55.73 55.61 2igm s ARG 285 Cb 0.03 0.40 -0.04 0.00 0.52 0.00 0.00 34.95 35.87 2igm s ARG 285 CO 0.31 -0.18 0.14 0.14 0.02 0.00 0.00 175.30 175.73 2igm s VAL 286 N -0.33 5.49 -0.31 3.52 -7.23 -1.26 -0.53 120.40 119.75 2igm s VAL 286 Ca -0.05 0.21 -0.13 0.00 -1.81 0.00 0.00 61.98 60.20 2igm s VAL 286 Cb -0.03 -3.42 -0.03 0.00 0.56 0.00 0.00 36.38 33.46 2igm s VAL 286 CO 0.04 0.59 0.29 -0.69 -0.31 0.00 0.00 175.10 175.02 2igm s VAL 287 N -0.78 5.23 0.22 1.32 1.01 -0.07 -4.71 120.40 122.62 2igm s VAL 287 Ca 0.14 0.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 2igm s VAL 287 Cb -0.12 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 2igm s VAL 287 CO 0.03 0.08 0.83 -0.13 0.00 0.00 0.00 175.10 175.92 2igm s ARG 288 N 1.90 4.58 0.99 2.72 0.52 -1.26 -0.28 118.95 128.12 2igm s ARG 288 Ca 0.10 1.21 -0.12 0.00 -0.52 0.00 0.00 55.73 56.40 2igm s ARG 288 Cb -0.16 -3.12 0.18 0.00 0.52 0.00 0.00 34.95 32.36 2igm s ARG 288 CO 0.11 0.48 1.08 0.54 0.02 0.00 0.00 175.30 177.53 2igm s ASN 289 N -1.32 2.59 0.42 0.23 4.22 -0.69 -4.84 114.94 115.55 2igm s ASN 289 Ca 0.40 1.57 0.10 0.00 -2.14 0.00 0.00 52.86 52.79 2igm s ASN 289 Cb -0.22 -2.23 0.89 0.00 1.28 0.00 0.00 41.25 40.97 2igm s ASN 289 CO 0.26 -3.20 2.00 0.00 -2.04 0.00 0.00 177.10 174.11 2igm h ALA 290 N -1.94 1.65 0.00 3.54 0.00 -1.98 -2.10 119.26 118.43 2igm h ALA 290 Ca -0.52 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2igm h ALA 290 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2igm h ALA 290 CO 0.52 0.27 0.00 1.28 0.00 0.00 0.00 179.25 181.31 2igm n LEU 291 N -4.38 0.00 -3.82 0.00 4.77 -1.26 -4.92 117.00 107.39 2igm n LEU 291 Ca -0.00 0.40 -0.24 0.00 -0.03 0.00 0.00 56.01 56.14 2igm n LEU 291 Cb 0.18 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2igm n LEU 291 CO 0.36 -0.07 -0.10 0.59 -1.33 0.00 0.00 177.39 176.84 2igm n ASN 292 N -1.40 -1.34 0.00 -1.43 3.02 -0.79 -4.89 115.26 108.44 2igm n ASN 292 Ca 0.09 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 2igm n ASN 292 Cb 0.24 -3.68 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 2igm n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2igm n SER 293 N -3.00 0.12 -3.61 6.41 3.41 -1.26 -4.44 113.62 111.25 2igm n SER 293 Ca -0.26 -0.47 -0.15 0.00 -0.26 0.00 0.00 58.87 57.73 2igm n SER 293 Cb 0.66 0.62 -0.07 0.00 -0.26 0.00 0.00 64.21 65.15 2igm n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2igm s GLU 294 N -0.62 0.87 0.00 4.33 2.12 -1.26 -1.19 118.70 122.95 2igm s GLU 294 Ca 0.00 0.65 -0.18 0.00 0.36 0.00 0.00 54.97 55.80 2igm s GLU 294 Cb 0.00 0.42 -0.06 0.00 0.26 0.00 0.00 34.13 34.75 2igm s GLU 294 CO 0.00 -0.18 0.50 0.42 -0.54 0.00 0.00 175.26 175.46 2igm s ILE 295 N -0.25 4.95 -0.05 -3.70 -1.09 -1.26 -1.71 121.20 118.09 2igm s ILE 295 Ca -0.04 1.03 0.16 0.00 -2.23 0.00 0.00 60.65 59.57 2igm s ILE 295 Cb -0.03 -3.82 -0.24 0.00 -1.58 0.00 0.00 42.46 36.79 2igm s ILE 295 CO 0.04 0.51 0.28 -0.62 -1.23 0.00 0.00 174.94 173.92 2igm n GLU 296 N 2.24 0.75 -3.72 2.79 -0.58 0.62 -4.93 120.64 117.81 2igm n GLU 296 Ca -0.11 -0.11 -0.02 0.00 -0.42 0.00 0.00 57.16 56.50 2igm n GLU 296 Cb 0.51 -1.39 -0.01 0.00 -0.57 0.00 0.00 31.44 29.99 2igm n GLU 296 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2igm s SER 297 N -4.12 -0.12 -0.19 1.62 1.04 -1.25 -4.77 113.70 105.91 2igm s SER 297 Ca -0.06 -0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 2igm s SER 297 Cb 0.09 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 2igm s SER 297 CO 0.66 -0.70 -0.07 -0.22 0.98 0.00 0.00 173.24 173.90 2igm s LEU 298 N -2.99 2.89 -0.24 2.42 2.96 -0.12 -0.89 118.68 122.70 2igm s LEU 298 Ca 0.14 -0.34 -0.21 0.00 -0.22 0.00 0.00 54.13 53.50 2igm s LEU 298 Cb 0.01 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2igm s LEU 298 CO 0.00 0.06 0.65 -2.28 -1.32 0.00 0.00 176.35 173.46 2igm s HIS 299 N 1.01 3.31 0.26 5.38 5.65 0.31 -0.47 115.29 130.74 2igm s HIS 299 Ca -0.00 0.87 0.11 0.00 0.25 0.00 0.00 55.06 56.29 2igm s HIS 299 Cb -0.15 -2.85 -0.05 0.00 -1.18 0.00 0.00 32.58 28.36 2igm s HIS 299 CO -0.00 -0.30 -0.14 0.96 -0.65 0.00 0.00 174.74 174.62 2igm s ILE 300 N 2.39 2.82 -0.23 0.89 -4.36 -0.29 -0.97 121.20 121.45 2igm s ILE 300 Ca 0.27 -2.16 -0.01 0.00 -0.26 0.00 0.00 60.65 58.50 2igm s ILE 300 Cb -0.16 -2.47 0.06 0.00 1.25 0.00 0.00 42.46 41.15 2igm s ILE 300 CO 0.09 -0.34 -0.00 -2.28 0.24 0.00 0.00 174.94 172.65 2igm s HIS 301 N -2.31 1.81 -0.30 1.37 5.65 0.97 -1.68 115.29 120.82 2igm s HIS 301 Ca 0.29 -1.42 -0.29 0.00 0.25 0.00 0.00 55.06 53.89 2igm s HIS 301 Cb -0.06 -1.40 -0.01 0.00 -1.18 0.00 0.00 32.58 29.92 2igm s HIS 301 CO 0.16 -0.72 1.56 0.34 -0.65 0.00 0.00 174.74 175.43 2igm s ASP 302 N 1.59 6.32 0.46 9.88 -1.08 0.11 -1.10 116.67 132.85 2igm s ASP 302 Ca -0.02 1.32 0.29 0.00 -0.52 0.00 0.00 52.55 53.62 2igm s ASP 302 Cb -0.18 -2.53 1.06 0.00 -1.46 0.00 0.00 42.92 39.81 2igm s ASP 302 CO -0.09 -1.36 1.85 -0.07 0.52 0.00 0.00 175.17 176.03 2igm h LEU 303 N 12.08 0.00 0.00 -1.34 3.38 -1.43 0.22 115.31 128.21 2igm h LEU 303 Ca -0.31 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2igm h LEU 303 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2igm h LEU 303 CO 1.03 0.00 -0.43 0.40 0.09 0.00 0.00 178.44 179.53 2igm h ILE 304 N 0.00 0.12 0.00 1.22 1.08 -1.91 -3.38 117.51 114.65 2igm h ILE 304 Ca 0.00 -1.13 -0.07 0.00 -0.39 0.00 0.00 64.86 63.27 2igm h ILE 304 Cb 0.61 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 2igm h ILE 304 CO 0.00 0.04 -0.32 0.77 -0.69 0.00 0.00 178.15 177.96 2igm h SER 305 N -1.00 0.00 0.00 1.72 4.64 -1.95 -3.47 113.55 113.50 2igm h SER 305 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2igm h SER 305 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2igm h SER 305 CO -0.02 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 2igm n GLY 306 N 0.06 1.72 3.78 -0.77 0.00 0.77 -5.04 105.19 105.71 2igm n GLY 306 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2igm n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2igm s ASP 307 N -3.35 6.79 0.01 1.61 1.01 -1.22 -4.71 116.67 116.80 2igm s ASP 307 Ca 0.00 2.06 0.01 0.00 0.71 0.00 0.00 52.55 55.34 2igm s ASP 307 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2igm s ASP 307 CO 0.00 -0.47 0.02 -0.13 0.21 0.00 0.00 175.17 174.80 2igm s ARG 308 N -2.41 2.83 0.13 8.23 0.52 -1.26 -0.71 118.95 126.28 2igm s ARG 308 Ca 0.57 -0.60 -0.03 0.00 -0.52 0.00 0.00 55.73 55.14 2igm s ARG 308 Cb -0.23 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 2igm s ARG 308 CO 0.29 0.62 0.11 -0.06 0.02 0.00 0.00 175.30 176.28 2igm s PHE 309 N -1.13 0.69 -0.21 -0.53 0.08 -0.67 -5.00 117.98 111.21 2igm s PHE 309 Ca 0.21 -1.08 -0.02 0.00 0.12 0.00 0.00 56.93 56.16 2igm s PHE 309 Cb -0.12 -0.35 -0.00 0.00 -0.57 0.00 0.00 43.02 41.98 2igm s PHE 309 CO 0.12 -0.56 -0.09 -1.21 -0.10 0.00 0.00 175.22 173.37 2igm s GLU 310 N -4.01 3.27 -0.15 0.44 0.41 -1.26 -1.14 118.70 116.26 2igm s GLU 310 Ca 0.20 -0.69 -0.05 0.00 -0.41 0.00 0.00 54.97 54.03 2igm s GLU 310 Cb 0.06 -2.87 -0.03 0.00 -1.78 0.00 0.00 34.13 29.51 2igm s GLU 310 CO 0.00 -0.19 0.01 0.42 -0.49 0.00 0.00 175.26 175.01 2igm s ILE 311 N 1.38 4.33 -0.07 -1.63 -1.09 0.38 -4.92 121.20 119.58 2igm s ILE 311 Ca 0.05 -0.21 -0.03 0.00 -2.23 0.00 0.00 60.65 58.23 2igm s ILE 311 Cb -0.14 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.80 2igm s ILE 311 CO -0.06 0.50 0.07 -0.75 -1.23 0.00 0.00 174.94 173.47 2igm s LYS 312 N 0.11 3.14 0.14 2.79 2.47 0.18 -0.94 119.74 127.63 2igm s LYS 312 Ca 0.02 -0.35 -0.11 0.00 -1.56 0.00 0.00 55.97 53.96 2igm s LYS 312 Cb -0.13 -2.93 0.01 0.00 -1.46 0.00 0.00 37.83 33.32 2igm s LYS 312 CO 0.02 0.71 0.31 0.00 0.16 0.00 0.00 175.35 176.55 2igm s ALA 313 N -1.03 -0.38 0.18 3.13 0.00 -1.26 -1.15 121.76 121.25 2igm s ALA 313 Ca 0.17 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.61 2igm s ALA 313 Cb -0.12 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.78 2igm s ALA 313 CO 0.07 -0.63 1.42 -0.44 0.00 0.00 0.00 175.76 176.18 2igm h ASP 314 N 2.52 0.28 -3.50 0.00 3.32 -1.19 -3.46 116.42 114.38 2igm h ASP 314 Ca -0.32 -0.21 -0.45 0.00 0.02 0.00 0.00 57.03 56.07 2igm h ASP 314 Cb 1.23 -0.08 -0.33 0.00 0.22 0.00 0.00 39.33 40.36 2igm h ASP 314 CO 0.49 0.97 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.50 2igm s VAL 315 N -3.36 0.81 -0.15 -1.35 1.01 -0.23 -4.80 120.40 112.33 2igm s VAL 315 Ca -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2igm s VAL 315 Cb 0.11 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 2igm s VAL 315 CO 0.82 0.28 -0.13 -0.31 0.00 0.00 0.00 175.10 175.76 2igm s TYR 316 N 0.68 2.82 -0.12 5.22 1.51 -0.44 -1.26 117.35 125.77 2igm s TYR 316 Ca -0.12 -0.85 0.02 0.00 -1.01 0.00 0.00 57.07 55.11 2igm s TYR 316 Cb -0.14 -1.90 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 2igm s TYR 316 CO 0.02 -0.37 -0.16 0.08 -1.11 0.00 0.00 175.55 174.01 2igm s VAL 317 N 0.70 1.58 -0.36 0.71 1.01 -0.05 -1.26 120.40 122.73 2igm s VAL 317 Ca -0.06 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 2igm s VAL 317 Cb -0.15 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.83 2igm s VAL 317 CO 0.02 0.46 0.15 -0.76 0.00 0.00 0.00 175.10 174.96 2igm s LEU 318 N 1.01 4.51 -0.40 3.92 1.43 -0.51 -0.24 118.68 128.39 2igm s LEU 318 Ca -0.06 -1.15 0.10 0.00 -1.03 0.00 0.00 54.13 52.00 2igm s LEU 318 Cb -0.15 -1.92 0.42 0.00 0.03 0.00 0.00 46.19 44.57 2igm s LEU 318 CO -0.02 -0.36 1.00 0.35 0.23 0.00 0.00 176.35 177.54 2igm n THR 319 N 4.87 1.71 0.37 5.49 -2.24 0.14 -1.60 114.28 123.02 2igm n THR 319 Ca -0.12 -4.29 0.10 0.00 -2.27 0.00 0.00 64.05 57.47 2igm n THR 319 Cb 0.45 -0.48 0.26 0.00 -2.10 0.00 0.00 70.33 68.46 2igm n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2igm n ALA 320 N -0.23 2.43 0.00 6.98 0.00 -1.12 -4.23 120.51 124.34 2igm n ALA 320 Ca 0.26 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2igm n ALA 320 Cb 0.69 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2igm n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igm n GLY 321 N 1.39 1.63 0.31 0.00 0.00 -1.26 -4.14 105.19 103.13 2igm n GLY 321 Ca 0.19 -1.96 -0.00 0.00 0.00 0.00 0.00 46.02 44.24 2igm n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm h ALA 322 N 0.00 1.39 0.02 4.61 0.00 -1.91 -1.39 119.26 121.98 2igm h ALA 322 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2igm h ALA 322 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2igm h ALA 322 CO 0.00 0.48 -0.01 0.28 0.00 0.00 0.00 179.25 179.99 2igm h VAL 323 N 0.80 1.45 0.00 0.00 2.07 -1.96 -3.34 116.25 115.27 2igm h VAL 323 Ca 0.20 -1.77 -0.09 0.00 0.82 0.00 0.00 66.70 65.86 2igm h VAL 323 Cb 0.11 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2igm h VAL 323 CO -0.02 0.44 -0.41 0.45 0.02 0.00 0.00 177.57 178.04 2igm h HIS 324 N -0.84 0.00 -0.28 1.57 -0.00 -1.70 -0.97 115.15 112.94 2igm h HIS 324 Ca -0.00 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.37 2igm h HIS 324 Cb 0.74 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.13 2igm h HIS 324 CO 0.19 0.41 0.17 -0.91 -0.00 0.00 0.00 177.93 177.79 2igm h ASN 325 N 0.00 0.29 -0.62 2.45 2.35 -1.43 -0.39 115.58 118.22 2igm h ASN 325 Ca -0.00 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2igm h ASN 325 Cb 1.21 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.49 2igm h ASN 325 CO 0.05 0.21 0.33 0.74 -1.65 0.00 0.00 177.43 177.11 2igm h THR 326 N 0.36 1.21 -0.23 2.81 2.02 -1.61 -1.14 112.91 116.33 2igm h THR 326 Ca 0.11 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2igm h THR 326 Cb -0.02 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2igm h THR 326 CO -0.04 0.23 0.14 -0.61 0.37 0.00 0.00 175.52 175.61 2igm h GLN 327 N 0.85 0.31 -0.28 6.66 4.15 -0.96 0.16 115.11 126.01 2igm h GLN 327 Ca 0.22 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2igm h GLN 327 Cb 0.07 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2igm h GLN 327 CO -0.03 0.25 0.18 1.25 -1.93 0.00 0.00 178.83 178.55 2igm h LEU 328 N 0.29 0.30 -0.36 -2.39 7.12 -0.83 -0.72 115.31 118.73 2igm h LEU 328 Ca 0.08 -0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.10 2igm h LEU 328 Cb 0.02 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.05 2igm h LEU 328 CO -0.02 0.22 0.22 -0.07 -0.13 0.00 0.00 178.44 178.66 2igm h LEU 329 N 0.36 0.36 -0.98 2.25 3.38 -0.98 -2.04 115.31 117.66 2igm h LEU 329 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2igm h LEU 329 Cb -0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2igm h LEU 329 CO -0.03 0.26 0.16 0.58 0.09 0.00 0.00 178.44 179.50 2igm h VAL 330 N 0.44 1.23 0.00 1.22 2.07 -0.77 -1.10 116.25 119.35 2igm h VAL 330 Ca 0.14 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2igm h VAL 330 Cb -0.01 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2igm h VAL 330 CO -0.06 0.31 0.00 -3.20 0.02 0.00 0.00 177.57 174.64 2igm n ASN 331 N -4.27 0.53 -0.76 0.57 5.15 -0.29 -2.35 115.26 113.83 2igm n ASN 331 Ca 0.04 0.63 0.12 0.00 -0.60 0.00 0.00 54.58 54.78 2igm n ASN 331 Cb 0.22 -0.75 0.12 0.00 -0.53 0.00 0.00 39.78 38.85 2igm n ASN 331 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2igm n SER 332 N -2.09 2.53 0.00 1.20 7.64 -0.51 -4.86 113.62 117.53 2igm n SER 332 Ca 0.02 -1.78 0.00 0.00 1.01 0.00 0.00 58.87 58.12 2igm n SER 332 Cb 0.21 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2igm n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igm n GLY 333 N 1.35 0.74 3.83 0.23 0.00 -0.99 -4.71 105.19 105.64 2igm n GLY 333 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2igm n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2igm s PHE 334 N -2.00 3.34 0.00 1.61 0.40 -0.64 -4.78 117.98 115.92 2igm s PHE 334 Ca 0.00 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 2igm s PHE 334 Cb 0.00 -2.71 0.00 0.00 0.51 0.00 0.00 43.02 40.82 2igm s PHE 334 CO 0.00 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.30 2igm n GLY 335 N -0.55 2.84 2.82 4.36 0.00 0.57 -4.01 105.19 111.21 2igm n GLY 335 Ca 0.05 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 2igm n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2igm s GLN 336 N 0.00 -0.01 0.18 1.61 0.74 -1.26 -4.67 119.66 116.25 2igm s GLN 336 Ca 0.00 0.16 -0.18 0.00 0.05 0.00 0.00 55.36 55.39 2igm s GLN 336 Cb 0.00 -0.17 -0.08 0.00 1.10 0.00 0.00 33.01 33.87 2igm s GLN 336 CO 0.00 -0.12 0.64 -1.17 -0.55 0.00 0.00 175.29 174.09 2igm s LEU 337 N 0.78 4.36 0.00 3.68 2.96 -1.26 -4.71 118.68 124.49 2igm s LEU 337 Ca -0.06 1.28 0.00 0.00 -0.22 0.00 0.00 54.13 55.12 2igm s LEU 337 Cb -0.09 -3.39 0.00 0.00 0.50 0.00 0.00 46.19 43.21 2igm s LEU 337 CO -0.02 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.70 2igm n GLY 338 N 0.86 -2.68 3.71 7.98 0.00 0.31 -4.82 105.19 110.55 2igm n GLY 338 Ca -0.04 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2igm n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2igm s ARG 339 N -0.59 4.18 0.54 1.61 3.52 -1.26 -4.50 118.95 122.44 2igm s ARG 339 Ca 0.00 2.45 -0.21 0.00 -0.13 0.00 0.00 55.73 57.83 2igm s ARG 339 Cb 0.00 -3.30 -0.05 0.00 -1.56 0.00 0.00 34.95 30.04 2igm s ARG 339 CO 0.00 -0.70 1.28 -2.14 -0.81 0.00 0.00 175.30 172.93 2igm s PRO 340 N 1.71 3.25 -0.40 5.12 0.02 -1.26 -4.99 135.00 138.44 2igm s PRO 340 Ca 0.74 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.81 2igm s PRO 340 Cb -0.45 -2.22 0.13 0.00 0.02 0.00 0.00 34.50 31.98 2igm s PRO 340 CO 0.32 -1.04 0.22 1.21 -0.33 0.00 0.00 177.00 177.37 2igm s ASN 341 N -1.18 3.50 0.59 2.53 2.47 -1.26 -5.02 114.94 116.57 2igm s ASN 341 Ca 0.71 -2.40 0.33 0.00 0.42 0.00 0.00 52.86 51.92 2igm s ASN 341 Cb -0.36 -0.84 1.83 0.00 -1.45 0.00 0.00 41.25 40.44 2igm s ASN 341 CO 0.42 -0.29 2.22 -0.65 -3.72 0.00 0.00 177.10 175.07 2igm h PRO 342 N 6.95 0.00 -0.99 0.43 0.11 -2.01 0.05 132.00 136.54 2igm h PRO 342 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2igm h PRO 342 Cb 0.95 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2igm h PRO 342 CO 0.42 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.25 2igm n ALA 343 N -2.25 2.56 -2.71 -0.75 0.00 -1.26 -3.98 120.51 112.13 2igm n ALA 343 Ca -0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 2igm n ALA 343 Cb 0.13 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.63 2igm n ALA 343 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2igm n ASN 344 N 0.09 -2.14 -4.79 0.00 5.15 0.00 -5.16 115.26 108.40 2igm n ASN 344 Ca 0.01 -2.34 -0.35 0.00 -0.60 0.00 0.00 54.58 51.30 2igm n ASN 344 Cb 0.32 1.23 -0.03 0.00 -0.53 0.00 0.00 39.78 40.78 2igm n ASN 344 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2igm s PRO 345 N 0.52 3.83 0.81 1.20 0.04 -1.24 -4.68 135.00 135.48 2igm s PRO 345 Ca 0.28 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.62 2igm s PRO 345 Cb 0.18 -2.16 0.08 0.00 0.04 0.00 0.00 34.50 32.64 2igm s PRO 345 CO -0.14 -0.42 1.13 -1.25 0.04 0.00 0.00 177.00 176.36 2igm s PRO 346 N -3.11 1.81 0.01 0.56 0.04 -1.26 -4.97 135.00 128.08 2igm s PRO 346 Ca 0.66 1.40 -0.23 0.00 0.04 0.00 0.00 61.00 62.87 2igm s PRO 346 Cb -0.18 -1.83 -0.17 0.00 0.04 0.00 0.00 34.50 32.36 2igm s PRO 346 CO 0.22 -2.01 1.31 1.49 0.04 0.00 0.00 177.00 178.04 2igm h GLU 347 N -1.22 0.19 -5.43 4.56 4.81 -1.94 -3.40 114.58 112.14 2igm h GLU 347 Ca -0.44 -0.10 -0.63 0.00 -0.13 0.00 0.00 59.36 58.05 2igm h GLU 347 Cb 1.25 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.48 2igm h GLU 347 CO 0.48 0.63 -0.58 -0.51 -0.73 0.00 0.00 179.01 178.29 2igm s LEU 348 N -9.16 3.75 -1.06 1.64 1.43 -1.26 -4.69 118.68 109.33 2igm s LEU 348 Ca -0.15 0.10 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 2igm s LEU 348 Cb 0.04 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2igm s LEU 348 CO 0.72 0.23 0.73 0.18 0.23 0.00 0.00 176.35 178.44 2igm n LEU 349 N 3.16 -2.52 0.34 1.79 4.77 -1.26 -0.31 117.00 122.96 2igm n LEU 349 Ca -0.17 -0.98 0.22 0.00 -0.03 0.00 0.00 56.01 55.05 2igm n LEU 349 Cb 0.53 -2.19 1.19 0.00 -2.33 0.00 0.00 43.42 40.62 2igm n LEU 349 CO 0.33 0.37 1.18 1.55 -1.33 0.00 0.00 177.39 179.50 2igm h PRO 350 N -1.54 0.00 -0.00 3.23 0.13 -1.84 -1.32 132.00 130.66 2igm h PRO 350 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2igm h PRO 350 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2igm h PRO 350 CO 0.45 0.00 -0.32 0.43 -0.23 0.00 0.00 178.00 178.33 2igm n SER 351 N -3.11 0.62 -4.67 1.44 7.64 -1.26 -4.87 113.62 109.42 2igm n SER 351 Ca -0.03 -0.44 -0.46 0.00 1.01 0.00 0.00 58.87 58.95 2igm n SER 351 Cb 0.09 0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 2igm n SER 351 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2igm n LEU 352 N -1.15 3.04 -0.01 -3.43 7.94 -0.50 -1.78 117.00 121.11 2igm n LEU 352 Ca 0.09 1.09 -0.00 0.00 -1.11 0.00 0.00 56.01 56.07 2igm n LEU 352 Cb 0.33 -1.42 -0.00 0.00 0.53 0.00 0.00 43.42 42.86 2igm n LEU 352 CO 0.30 -0.32 -0.00 0.61 -1.11 0.00 0.00 177.39 176.86 2igm n GLY 353 N 3.35 0.29 3.70 -3.96 0.00 0.39 -4.95 105.19 104.00 2igm n GLY 353 Ca 0.17 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2igm n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2igm s SER 354 N -2.02 4.56 -1.45 1.61 0.01 -0.73 -0.62 113.70 115.06 2igm s SER 354 Ca 0.00 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2igm s SER 354 Cb 0.00 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.53 2igm s SER 354 CO 0.00 -0.25 0.00 -1.22 0.41 0.00 0.00 173.24 172.18 2igm n TYR 355 N -1.07 -0.27 -2.16 2.43 4.02 -0.61 -4.66 117.16 114.84 2igm n TYR 355 Ca -0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.46 2igm n TYR 355 Cb 0.61 -2.80 -0.01 0.00 -0.02 0.00 0.00 39.34 37.12 2igm n TYR 355 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2igm s ILE 356 N -2.62 2.84 0.01 -0.72 -4.36 -0.94 -4.42 121.20 111.01 2igm s ILE 356 Ca 0.00 0.76 0.08 0.00 -0.26 0.00 0.00 60.65 61.23 2igm s ILE 356 Cb 0.00 -3.45 -0.02 0.00 1.25 0.00 0.00 42.46 40.24 2igm s ILE 356 CO 0.00 0.11 -0.25 0.42 0.24 0.00 0.00 174.94 175.46 2igm s THR 357 N -1.29 1.98 0.02 8.37 -4.23 -0.38 -4.60 115.64 115.52 2igm s THR 357 Ca 0.55 -1.20 0.01 0.00 -1.18 0.00 0.00 61.69 59.88 2igm s THR 357 Cb -0.36 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 2igm s THR 357 CO 0.46 0.44 -0.05 -0.70 -0.54 0.00 0.00 174.62 174.23 2igm s GLU 358 N -0.90 0.37 0.38 3.99 2.56 -1.26 -0.84 118.70 123.00 2igm s GLU 358 Ca 0.10 -0.43 -0.24 0.00 0.00 0.00 0.00 54.97 54.39 2igm s GLU 358 Cb -0.10 -0.21 -0.09 0.00 2.00 0.00 0.00 34.13 35.73 2igm s GLU 358 CO 0.01 0.04 1.01 -0.65 -0.56 0.00 0.00 175.26 175.11 2igm s GLN 359 N -0.85 4.30 0.35 4.30 -0.21 -1.26 -4.52 119.66 121.76 2igm s GLN 359 Ca -0.06 1.41 -0.27 0.00 0.02 0.00 0.00 55.36 56.47 2igm s GLN 359 Cb -0.06 -2.58 -0.09 0.00 1.00 0.00 0.00 33.01 31.28 2igm s GLN 359 CO -0.00 0.00 1.10 -1.12 -2.12 0.00 0.00 175.29 173.15 2igm s SER 360 N -1.65 6.91 -0.08 5.90 0.01 -1.23 -4.69 113.70 118.88 2igm s SER 360 Ca 0.56 2.21 0.01 0.00 1.31 0.00 0.00 55.95 60.04 2igm s SER 360 Cb -0.19 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.45 2igm s SER 360 CO 0.25 -0.39 -0.07 -0.22 0.41 0.00 0.00 173.24 173.22 2igm s LEU 361 N -2.10 1.28 0.04 2.44 2.96 -1.26 -0.42 118.68 121.62 2igm s LEU 361 Ca 0.52 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 54.27 2igm s LEU 361 Cb -0.28 -0.68 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 2igm s LEU 361 CO 0.36 -0.07 -0.17 0.68 -1.32 0.00 0.00 176.35 175.84 2igm s VAL 362 N 1.23 2.90 -0.04 1.68 -7.23 -0.64 -0.73 120.40 117.57 2igm s VAL 362 Ca -0.05 -1.15 -0.04 0.00 -1.81 0.00 0.00 61.98 58.94 2igm s VAL 362 Cb -0.14 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.57 2igm s VAL 362 CO -0.02 0.33 0.10 0.12 -0.31 0.00 0.00 175.10 175.32 2igm s PHE 363 N -0.95 -0.10 0.31 2.82 5.36 -0.51 -1.52 117.98 123.39 2igm s PHE 363 Ca 0.15 0.24 -0.08 0.00 -0.96 0.00 0.00 56.93 56.28 2igm s PHE 363 Cb -0.11 0.03 0.01 0.00 -0.34 0.00 0.00 43.02 42.61 2igm s PHE 363 CO 0.06 -0.07 0.51 0.00 -1.46 0.00 0.00 175.22 174.26 2igm s GLN 365 N -3.31 1.15 0.25 0.00 -0.21 -0.82 -0.32 119.66 116.40 2igm s GLN 365 Ca 0.26 -1.18 0.12 0.00 0.02 0.00 0.00 55.36 54.58 2igm s GLN 365 Cb -0.01 -1.44 -0.05 0.00 1.00 0.00 0.00 33.01 32.51 2igm s GLN 365 CO 0.15 0.34 -0.20 0.95 -2.12 0.00 0.00 175.29 174.40 2igm s THR 366 N -1.15 2.50 -0.25 -0.19 -4.23 0.17 -0.96 115.64 111.53 2igm s THR 366 Ca 0.07 -2.26 -0.05 0.00 -1.18 0.00 0.00 61.69 58.26 2igm s THR 366 Cb -0.10 -2.28 -0.00 0.00 1.34 0.00 0.00 72.50 71.45 2igm s THR 366 CO 0.04 -0.31 0.02 -0.69 -0.54 0.00 0.00 174.62 173.14 2igm s VAL 367 N -2.25 3.75 0.33 2.29 1.01 0.12 -1.63 120.40 124.02 2igm s VAL 367 Ca 0.27 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 2igm s VAL 367 Cb -0.06 -2.81 -0.13 0.00 0.00 0.00 0.00 36.38 33.38 2igm s VAL 367 CO 0.14 0.27 0.93 0.80 0.00 0.00 0.00 175.10 177.24 2igm n MET 368 N 4.84 1.21 -2.17 2.72 1.56 0.11 -3.46 117.12 121.93 2igm n MET 368 Ca -0.16 0.43 -0.35 0.00 -0.27 0.00 0.00 57.70 57.35 2igm n MET 368 Cb 0.50 -1.82 0.01 0.00 2.15 0.00 0.00 33.22 34.06 2igm n MET 368 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2igm s SER 369 N -0.66 5.59 0.24 6.12 1.04 -0.12 -4.88 113.70 121.03 2igm s SER 369 Ca 0.60 2.16 -0.05 0.00 0.48 0.00 0.00 55.95 59.15 2igm s SER 369 Cb -0.66 -2.58 0.40 0.00 0.10 0.00 0.00 66.02 63.28 2igm s SER 369 CO 0.59 -1.31 1.77 0.74 0.98 0.00 0.00 173.24 176.01 2igm h THR 370 N 1.00 0.80 -0.70 2.02 2.02 -1.90 -1.75 112.91 114.40 2igm h THR 370 Ca -0.50 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 66.48 2igm h THR 370 Cb 1.26 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2igm h THR 370 CO 0.56 0.11 0.47 -0.08 0.37 0.00 0.00 175.52 176.95 2igm h GLU 371 N 0.61 0.92 -0.28 6.66 4.81 -1.96 0.36 114.58 125.69 2igm h GLU 371 Ca 0.39 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.48 2igm h GLU 371 Cb 0.47 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2igm h GLU 371 CO -0.31 0.61 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.38 2igm h LEU 372 N 0.95 0.61 -0.31 1.64 3.38 -1.84 -1.56 115.31 118.19 2igm h LEU 372 Ca 0.26 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2igm h LEU 372 Cb -0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2igm h LEU 372 CO -0.06 0.88 0.13 0.40 0.09 0.00 0.00 178.44 179.89 2igm h ILE 373 N 0.34 1.18 -0.57 1.22 1.08 -1.04 -1.39 117.51 118.33 2igm h ILE 373 Ca 0.06 -0.53 0.07 0.00 -0.39 0.00 0.00 64.86 64.07 2igm h ILE 373 Cb 0.66 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 2igm h ILE 373 CO 0.04 0.18 0.38 0.44 -0.69 0.00 0.00 178.15 178.51 2igm h ASP 374 N 0.35 0.45 0.55 1.72 3.32 -0.92 -2.28 116.42 119.60 2igm h ASP 374 Ca 0.10 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2igm h ASP 374 Cb 0.17 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2igm h ASP 374 CO -0.01 0.29 -0.25 0.77 -1.72 0.00 0.00 179.24 178.32 2igm h SER 375 N 0.51 0.00 -0.74 6.45 4.64 -0.19 -2.81 113.55 121.41 2igm h SER 375 Ca 0.25 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.70 2igm h SER 375 Cb 0.33 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.37 2igm h SER 375 CO -0.07 0.25 0.49 0.58 -0.87 0.00 0.00 176.83 177.21 2igm h VAL 376 N 0.00 0.83 -0.32 0.95 2.07 -1.11 -2.25 116.25 116.41 2igm h VAL 376 Ca -0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2igm h VAL 376 Cb 0.59 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2igm h VAL 376 CO 0.03 0.08 0.00 2.29 0.02 0.00 0.00 177.57 180.00 2igm n LYS 377 N -4.48 3.27 -0.12 1.57 2.85 -1.06 -4.68 118.16 115.51 2igm n LYS 377 Ca 0.14 -2.88 0.18 0.00 -1.05 0.00 0.00 58.31 54.70 2igm n LYS 377 Cb 0.48 -1.90 0.58 0.00 -0.65 0.00 0.00 35.03 33.54 2igm n LYS 377 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2igm h SER 378 N 2.21 0.24 0.12 -5.58 4.64 -1.42 -2.02 113.55 111.74 2igm h SER 378 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2igm h SER 378 Cb 1.51 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2igm h SER 378 CO 0.26 0.12 -0.08 0.47 -0.87 0.00 0.00 176.83 176.73 2igm n ASP 379 N -4.43 0.97 -4.83 4.97 8.00 -1.26 -4.92 116.55 115.04 2igm n ASP 379 Ca 0.13 -1.10 -0.37 0.00 0.71 0.00 0.00 54.79 54.16 2igm n ASP 379 Cb 0.59 0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.64 2igm n ASP 379 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2igm s MET 380 N -2.21 4.06 -0.22 -1.24 -1.94 -0.76 -4.53 119.30 112.45 2igm s MET 380 Ca 0.34 0.57 -0.09 0.00 -1.71 0.00 0.00 55.69 54.81 2igm s MET 380 Cb 0.21 -3.15 -0.04 0.00 2.01 0.00 0.00 34.83 33.85 2igm s MET 380 CO 0.41 0.61 0.11 0.99 -0.01 0.00 0.00 175.02 177.13 2igm s THR 381 N -1.20 5.01 -0.13 2.05 2.01 0.65 -4.96 115.64 119.07 2igm s THR 381 Ca 0.30 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.38 2igm s THR 381 Cb -0.17 -3.31 0.01 0.00 0.01 0.00 0.00 72.50 69.03 2igm s THR 381 CO 0.18 0.38 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.63 2igm s ILE 382 N 0.90 2.06 0.04 1.82 1.01 -1.26 -1.58 121.20 124.19 2igm s ILE 382 Ca 0.06 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.75 2igm s ILE 382 Cb -0.13 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2igm s ILE 382 CO 0.03 0.55 -0.09 -0.13 0.00 0.00 0.00 174.94 175.30 2igm s ARG 383 N 0.65 0.62 0.77 2.79 0.52 -0.35 -5.02 118.95 118.94 2igm s ARG 383 Ca -0.11 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 2igm s ARG 383 Cb -0.16 -0.50 0.00 0.00 0.52 0.00 0.00 34.95 34.81 2igm s ARG 383 CO 0.02 0.11 0.00 0.41 0.02 0.00 0.00 175.30 175.86 2igm n GLY 384 N 1.74 -1.78 3.03 -3.53 0.00 -1.26 -0.90 105.19 102.49 2igm n GLY 384 Ca -0.20 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 2igm n GLY 384 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2igm s THR 385 N 0.00 1.31 0.20 2.61 -4.23 -1.26 -4.87 115.64 109.40 2igm s THR 385 Ca 0.00 -0.54 -0.32 0.00 -1.18 0.00 0.00 61.69 59.65 2igm s THR 385 Cb 0.00 -1.21 -0.15 0.00 1.34 0.00 0.00 72.50 72.48 2igm s THR 385 CO 0.00 0.40 1.19 -2.65 -0.54 0.00 0.00 174.62 173.02 2igm n PRO 386 N 4.11 1.36 0.00 3.99 -0.02 -1.26 -1.24 135.00 141.94 2igm n PRO 386 Ca -0.20 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2igm n PRO 386 Cb 0.51 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2igm n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 387 N 1.93 1.24 3.82 -1.23 0.00 -1.26 -4.98 105.19 104.70 2igm n GLY 387 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2igm n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2igm s GLU 388 N -0.65 2.88 0.57 1.61 2.02 -0.37 -5.01 118.70 119.74 2igm s GLU 388 Ca 0.00 -1.09 0.27 0.00 0.02 0.00 0.00 54.97 54.17 2igm s GLU 388 Cb 0.00 -2.53 1.52 0.00 0.10 0.00 0.00 34.13 33.22 2igm s GLU 388 CO 0.00 0.38 2.03 -0.07 0.02 0.00 0.00 175.26 177.61 2igm h LEU 389 N 1.50 0.00 0.00 1.80 4.07 -1.96 -2.08 115.31 118.63 2igm h LEU 389 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.48 2igm h LEU 389 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2igm h LEU 389 CO 0.61 0.00 -0.18 0.35 -1.08 0.00 0.00 178.44 178.14 2igm n THR 390 N -3.98 0.01 -2.22 0.22 -2.24 -1.26 -4.91 114.28 99.89 2igm n THR 390 Ca 0.05 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 2igm n THR 390 Cb 0.48 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 2igm n THR 390 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2igm s TYR 391 N -3.00 3.28 -0.03 4.78 5.04 -0.78 -4.33 117.35 122.31 2igm s TYR 391 Ca 0.13 1.07 -0.00 0.00 -2.44 0.00 0.00 57.07 55.82 2igm s TYR 391 Cb 0.18 -3.62 0.03 0.00 0.35 0.00 0.00 41.96 38.90 2igm s TYR 391 CO 0.59 -2.09 0.03 0.45 -1.34 0.00 0.00 175.55 173.19 2igm s SER 392 N 0.94 0.32 -0.15 4.32 0.15 -0.08 -4.97 113.70 114.23 2igm s SER 392 Ca 0.62 0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2igm s SER 392 Cb -0.35 -0.12 0.02 0.00 -1.71 0.00 0.00 66.02 63.86 2igm s SER 392 CO 0.32 -0.14 -0.15 -0.69 1.20 0.00 0.00 173.24 173.77 2igm s VAL 393 N 1.22 1.65 0.11 4.45 1.01 -1.26 -1.21 120.40 126.38 2igm s VAL 393 Ca -0.07 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2igm s VAL 393 Cb -0.13 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2igm s VAL 393 CO -0.03 0.47 -0.03 0.42 0.00 0.00 0.00 175.10 175.93 2igm s THR 394 N 1.46 0.58 0.18 3.92 -4.23 -0.61 -4.95 115.64 111.98 2igm s THR 394 Ca 0.05 -1.93 -0.06 0.00 -1.18 0.00 0.00 61.69 58.57 2igm s THR 394 Cb -0.13 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.88 2igm s THR 394 CO -0.11 -0.75 0.23 -0.72 -0.54 0.00 0.00 174.62 172.72 2igm s TYR 395 N -3.70 0.66 -0.44 3.99 1.13 -1.26 -0.25 117.35 117.47 2igm s TYR 395 Ca 0.15 -1.00 -0.17 0.00 -1.41 0.00 0.00 57.07 54.65 2igm s TYR 395 Cb 0.06 -0.23 0.03 0.00 -1.10 0.00 0.00 41.96 40.73 2igm s TYR 395 CO -0.03 -0.69 0.44 0.99 -2.51 0.00 0.00 175.55 173.75 2igm s THR 396 N -4.03 5.09 0.26 -3.49 2.01 -1.26 -5.05 115.64 109.17 2igm s THR 396 Ca 0.24 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 2igm s THR 396 Cb 0.04 -4.08 -0.10 0.00 0.01 0.00 0.00 72.50 68.37 2igm s THR 396 CO 0.04 -0.49 1.46 -2.84 -0.69 0.00 0.00 174.62 172.10 2igm s PRO 397 N 2.09 4.25 0.00 4.92 0.02 -1.26 -2.76 135.00 142.26 2igm s PRO 397 Ca 0.11 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.47 2igm s PRO 397 Cb -0.19 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2igm s PRO 397 CO 0.12 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 2igm n GLY 398 N 2.10 0.61 3.74 0.52 0.00 -1.26 -4.99 105.19 105.90 2igm n GLY 398 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2igm n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm s ALA 399 N -2.59 3.54 0.12 4.61 0.00 -1.11 -4.89 121.76 121.44 2igm s ALA 399 Ca 0.00 1.14 0.24 0.00 0.00 0.00 0.00 51.96 53.35 2igm s ALA 399 Cb 0.00 -3.49 0.92 0.00 0.00 0.00 0.00 23.12 20.54 2igm s ALA 399 CO 0.00 -0.57 1.82 0.66 0.00 0.00 0.00 175.76 177.67 2igm h SER 400 N 5.33 0.00 0.85 0.00 4.64 -1.94 -1.75 113.55 120.67 2igm h SER 400 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2igm h SER 400 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2igm h SER 400 CO 0.77 0.21 0.00 0.35 -0.87 0.00 0.00 176.83 177.30 2igm n THR 401 N -3.37 0.77 -2.09 2.95 -2.24 -1.26 -4.82 114.28 104.22 2igm n THR 401 Ca 0.00 0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.50 2igm n THR 401 Cb 0.43 -0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 67.65 2igm n THR 401 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2igm s ASN 402 N -4.03 6.68 0.28 3.42 0.01 -0.66 -4.92 114.94 115.71 2igm s ASN 402 Ca 0.06 2.70 0.16 0.00 -0.71 0.00 0.00 52.86 55.08 2igm s ASN 402 Cb 0.10 -2.65 0.08 0.00 0.41 0.00 0.00 41.25 39.19 2igm s ASN 402 CO 0.42 -0.60 1.40 0.11 -1.51 0.00 0.00 177.10 176.92 2igm h LYS 403 N 3.25 0.00 -6.47 -0.60 1.79 -1.89 -3.47 116.57 109.19 2igm h LYS 403 Ca -0.49 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.35 2igm h LYS 403 Cb 1.23 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.70 2igm h LYS 403 CO 0.65 0.41 -0.81 -1.01 -1.08 0.00 0.00 179.45 177.61 2igm s HIS 404 N -3.00 2.21 0.87 -1.35 3.76 -1.26 -5.13 115.29 111.39 2igm s HIS 404 Ca 0.04 -0.38 -0.11 0.00 -0.15 0.00 0.00 55.06 54.46 2igm s HIS 404 Cb 0.07 -1.09 0.11 0.00 1.11 0.00 0.00 32.58 32.79 2igm s HIS 404 CO 0.74 0.48 1.09 -1.25 -0.85 0.00 0.00 174.74 174.95 2igm s PRO 405 N -2.73 1.49 0.29 8.40 0.04 -1.26 -4.82 135.00 136.41 2igm s PRO 405 Ca 0.20 0.82 0.03 0.00 0.04 0.00 0.00 61.00 62.09 2igm s PRO 405 Cb -0.07 -1.84 0.60 0.00 0.04 0.00 0.00 34.50 33.23 2igm s PRO 405 CO 0.09 -2.08 1.84 -0.44 0.04 0.00 0.00 177.00 176.45 2igm h ASP 406 N -1.43 0.89 -0.62 6.66 3.32 -1.99 -1.87 116.42 121.37 2igm h ASP 406 Ca -0.48 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 2igm h ASP 406 Cb 1.28 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 2igm h ASP 406 CO 0.55 0.46 0.33 4.11 -1.72 0.00 0.00 179.24 182.97 2igm h TRP 407 N 0.94 0.90 0.35 4.55 5.08 -1.99 0.11 115.95 125.89 2igm h TRP 407 Ca 0.49 -0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.42 2igm h TRP 407 Cb 0.54 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 26.42 2igm h TRP 407 CO -0.00 0.65 -0.17 2.35 -1.28 0.00 0.00 178.44 179.98 2igm h TRP 408 N 0.91 -0.44 -0.66 0.12 2.91 -1.81 -2.99 115.95 113.98 2igm h TRP 408 Ca 0.23 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.24 2igm h TRP 408 Cb 0.07 0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 28.83 2igm h TRP 408 CO 0.01 -0.11 0.44 -0.91 -1.03 0.00 0.00 178.44 176.84 2igm h ASN 409 N -0.89 0.76 -0.38 2.65 2.35 -1.12 -1.95 115.58 117.01 2igm h ASN 409 Ca -0.05 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2igm h ASN 409 Cb 0.53 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2igm h ASN 409 CO 0.08 0.55 0.19 -0.08 -1.65 0.00 0.00 177.43 176.52 2igm h GLU 410 N 0.90 0.54 -0.62 0.81 4.57 -0.86 0.44 114.58 120.35 2igm h GLU 410 Ca 0.24 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2igm h GLU 410 Cb -0.10 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.37 2igm h GLU 410 CO -0.05 0.46 0.27 0.87 -1.18 0.00 0.00 179.01 179.37 2igm h LYS 411 N 0.47 0.92 0.07 1.92 1.57 -1.32 -1.40 116.57 118.81 2igm h LYS 411 Ca 0.13 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2igm h LYS 411 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2igm h LYS 411 CO -0.02 0.76 -0.03 0.28 -0.57 0.00 0.00 179.45 179.87 2igm h VAL 412 N 0.86 1.06 -0.42 0.50 2.07 -1.22 -1.14 116.25 117.96 2igm h VAL 412 Ca 0.21 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.38 2igm h VAL 412 Cb 0.18 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 2igm h VAL 412 CO -0.02 0.11 -0.00 0.50 0.02 0.00 0.00 177.57 178.18 2igm h LYS 413 N -0.29 0.10 -0.55 1.57 3.11 -0.85 0.07 116.57 119.74 2igm h LYS 413 Ca -0.01 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.79 2igm h LYS 413 Cb 0.25 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.43 2igm h LYS 413 CO 0.02 0.07 0.21 -0.91 -2.81 0.00 0.00 179.45 176.02 2igm h ASN 414 N 0.11 0.77 0.01 4.20 2.35 -1.19 -0.45 115.58 121.38 2igm h ASN 414 Ca 0.21 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2igm h ASN 414 Cb 0.30 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2igm h ASN 414 CO -0.35 0.74 -0.06 -0.74 -1.65 0.00 0.00 177.43 175.37 2igm h HIS 415 N 0.75 -0.16 -0.19 1.19 2.76 -0.81 -0.00 115.15 118.70 2igm h HIS 415 Ca 0.18 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.28 2igm h HIS 415 Cb 0.22 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 2igm h HIS 415 CO 0.01 -0.10 -0.23 0.52 -1.30 0.00 0.00 177.93 176.83 2igm h MET 416 N -0.12 0.33 -0.00 5.26 2.86 -0.74 -1.26 114.93 121.27 2igm h MET 416 Ca 0.02 -0.11 -0.23 0.00 -2.06 0.00 0.00 59.70 57.32 2igm h MET 416 Cb 0.15 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.78 2igm h MET 416 CO -0.06 0.55 -0.96 0.52 1.06 0.00 0.00 176.91 178.02 2igm h MET 417 N 0.30 0.48 0.00 1.72 2.07 -0.96 -3.32 114.93 115.22 2igm h MET 417 Ca 0.05 -0.51 -0.01 0.00 -2.07 0.00 0.00 59.70 57.16 2igm h MET 417 Cb 0.57 0.14 -0.00 0.00 -1.87 0.00 0.00 31.60 30.44 2igm h MET 417 CO 0.04 1.15 -0.54 1.96 1.07 0.00 0.00 176.91 180.59 2igm h GLN 418 N 0.27 0.00 -2.06 1.72 4.20 -0.94 -3.39 115.11 114.91 2igm h GLN 418 Ca -0.09 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.05 2igm h GLN 418 Cb 1.60 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.98 2igm h GLN 418 CO 0.17 0.04 -0.95 0.72 -0.67 0.00 0.00 178.83 178.15 2igm n HIS 419 N -2.91 0.93 0.53 2.96 8.25 -0.48 -4.95 115.22 119.55 2igm n HIS 419 Ca 0.01 -3.75 0.12 0.00 -0.26 0.00 0.00 57.72 53.84 2igm n HIS 419 Cb 0.57 -0.42 0.45 0.00 1.12 0.00 0.00 29.99 31.71 2igm n HIS 419 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2igm n GLN 420 N 1.21 0.18 0.00 -0.41 6.02 -1.25 -1.32 117.38 121.81 2igm n GLN 420 Ca 0.24 0.30 0.13 0.00 -0.01 0.00 0.00 57.00 57.66 2igm n GLN 420 Cb 0.49 -1.78 0.49 0.00 1.02 0.00 0.00 30.24 30.46 2igm n GLN 420 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2igm n GLU 421 N -2.12 0.07 -3.19 -1.09 0.00 -1.26 -4.44 120.64 108.61 2igm n GLU 421 Ca 0.04 -0.02 -0.39 0.00 0.00 0.00 0.00 57.16 56.78 2igm n GLU 421 Cb 0.30 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.18 2igm n GLU 421 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2igm s ASP 422 N -2.94 6.66 0.00 -1.84 2.15 -0.44 -4.96 116.67 115.30 2igm s ASP 422 Ca 0.15 0.80 0.30 0.00 0.43 0.00 0.00 52.55 54.22 2igm s ASP 422 Cb 0.19 -2.32 1.63 0.00 -0.30 0.00 0.00 42.92 42.11 2igm s ASP 422 CO 0.58 -0.18 2.08 -0.81 -0.17 0.00 0.00 175.17 176.67 2igm n PRO 423 N 4.62 0.66 -4.30 4.34 -0.04 -1.26 -4.86 135.00 134.15 2igm n PRO 423 Ca -0.04 0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 63.11 2igm n PRO 423 Cb 0.50 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.37 2igm n PRO 423 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2igm s LEU 424 N -2.32 3.38 0.00 1.53 1.43 -1.26 -5.03 118.68 116.41 2igm s LEU 424 Ca 0.36 -0.10 0.29 0.00 -1.03 0.00 0.00 54.13 53.65 2igm s LEU 424 Cb 0.20 -1.98 1.32 0.00 0.03 0.00 0.00 46.19 45.76 2igm s LEU 424 CO 0.40 0.26 1.90 -0.81 0.23 0.00 0.00 176.35 178.33 2igm n PRO 425 N 1.25 1.31 -3.16 1.29 -0.04 -1.26 -4.84 135.00 129.54 2igm n PRO 425 Ca -0.14 -0.56 -0.39 0.00 -0.04 0.00 0.00 63.50 62.37 2igm n PRO 425 Cb 0.52 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2igm n PRO 425 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2igm s ILE 426 N -2.08 5.09 0.56 0.52 1.01 -1.26 -4.60 121.20 120.43 2igm s ILE 426 Ca 0.39 1.19 -0.21 0.00 0.00 0.00 0.00 60.65 62.03 2igm s ILE 426 Cb 0.21 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 2igm s ILE 426 CO 0.37 0.24 1.21 -2.65 0.00 0.00 0.00 174.94 174.11 2igm n PRO 427 N 4.08 1.39 -0.31 2.79 -0.02 -1.26 -4.90 135.00 136.77 2igm n PRO 427 Ca -0.03 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 62.01 2igm n PRO 427 Cb 0.51 -2.40 0.24 0.00 -0.02 0.00 0.00 33.50 31.83 2igm n PRO 427 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2igm h PHE 428 N 1.11 1.06 -0.56 6.00 0.04 -1.97 -2.23 116.94 120.38 2igm h PHE 428 Ca -0.49 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2igm h PHE 428 Cb 1.33 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2igm h PHE 428 CO 0.43 0.54 0.00 0.39 -0.60 0.00 0.00 178.31 179.07 2igm n GLU 429 N -4.50 4.04 -1.98 1.51 1.02 -1.26 -4.96 120.64 114.51 2igm n GLU 429 Ca 0.14 -2.75 -0.42 0.00 -0.02 0.00 0.00 57.16 54.12 2igm n GLU 429 Cb 0.21 -2.03 -0.03 0.00 -0.02 0.00 0.00 31.44 29.58 2igm n GLU 429 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2igm s ASP 430 N -0.78 6.64 0.93 1.62 2.15 -0.84 -4.92 116.67 121.47 2igm s ASP 430 Ca 0.48 2.50 -0.11 0.00 0.43 0.00 0.00 52.55 55.85 2igm s ASP 430 Cb 0.34 -2.58 0.15 0.00 -0.30 0.00 0.00 42.92 40.53 2igm s ASP 430 CO 0.19 -0.82 1.10 -2.84 -0.17 0.00 0.00 175.17 172.62 2igm s PRO 431 N 1.82 0.93 0.72 4.34 0.02 -1.26 -4.97 135.00 136.60 2igm s PRO 431 Ca 0.71 1.17 -0.11 0.00 0.02 0.00 0.00 61.00 62.78 2igm s PRO 431 Cb -0.40 -1.74 0.03 0.00 0.02 0.00 0.00 34.50 32.40 2igm s PRO 431 CO 0.31 -2.57 1.07 -1.83 -0.33 0.00 0.00 177.00 173.65 2igm s GLU 432 N -4.73 2.69 0.55 5.54 1.03 -1.26 -4.44 118.70 118.09 2igm s GLU 432 Ca 0.65 0.91 -0.19 0.00 0.03 0.00 0.00 54.97 56.36 2igm s GLU 432 Cb -0.21 -1.97 -0.05 0.00 -0.80 0.00 0.00 34.13 31.10 2igm s GLU 432 CO 0.59 -1.26 1.16 -2.14 -1.33 0.00 0.00 175.26 172.27 2igm s PRO 433 N -5.05 3.27 -0.39 -4.83 0.02 -1.26 -4.49 135.00 122.26 2igm s PRO 433 Ca 0.59 1.69 0.09 0.00 0.02 0.00 0.00 61.00 63.39 2igm s PRO 433 Cb -0.14 -2.01 0.27 0.00 0.02 0.00 0.00 34.50 32.63 2igm s PRO 433 CO 0.55 -0.94 0.56 1.04 -0.33 0.00 0.00 177.00 177.88 2igm n GLN 434 N -1.33 0.78 -4.30 5.54 1.13 -1.24 -3.14 117.38 114.82 2igm n GLN 434 Ca 0.12 -3.27 -0.34 0.00 -1.94 0.00 0.00 57.00 51.57 2igm n GLN 434 Cb 0.50 -1.30 -0.09 0.00 0.11 0.00 0.00 30.24 29.46 2igm n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2igm s VAL 435 N -1.39 4.33 -0.01 5.09 1.01 0.54 -0.38 120.40 129.59 2igm s VAL 435 Ca 0.36 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 2igm s VAL 435 Cb 0.20 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2igm s VAL 435 CO -0.10 0.50 0.09 0.28 0.00 0.00 0.00 175.10 175.86 2igm s THR 436 N -0.99 0.05 -0.27 3.92 -1.32 -0.39 -0.34 115.64 116.30 2igm s THR 436 Ca 0.17 -0.42 -0.06 0.00 -1.21 0.00 0.00 61.69 60.16 2igm s THR 436 Cb -0.11 -0.27 -0.01 0.00 -1.51 0.00 0.00 72.50 70.60 2igm s THR 436 CO 0.06 -0.23 0.06 0.28 -2.21 0.00 0.00 174.62 172.58 2igm s THR 437 N -0.74 3.98 0.62 5.08 -1.32 -1.26 -1.11 115.64 120.89 2igm s THR 437 Ca -0.08 -0.48 -0.16 0.00 -1.21 0.00 0.00 61.69 59.75 2igm s THR 437 Cb -0.05 -2.95 -0.02 0.00 -1.51 0.00 0.00 72.50 67.97 2igm s THR 437 CO 0.00 0.23 1.11 -0.76 -2.21 0.00 0.00 174.62 172.99 2igm s LEU 438 N 1.54 3.49 0.03 9.08 1.43 -1.26 -3.86 118.68 129.13 2igm s LEU 438 Ca 0.04 2.03 -0.39 0.00 -1.03 0.00 0.00 54.13 54.79 2igm s LEU 438 Cb -0.16 -4.56 -0.19 0.00 0.03 0.00 0.00 46.19 41.31 2igm s LEU 438 CO 0.02 -1.48 1.12 0.33 0.23 0.00 0.00 176.35 176.56 2igm n PHE 439 N -2.09 0.82 -4.03 0.29 -0.00 -1.19 -4.96 117.46 106.30 2igm n PHE 439 Ca 0.11 0.96 -0.08 0.00 -0.00 0.00 0.00 57.45 58.44 2igm n PHE 439 Cb 0.52 -2.14 -0.09 0.00 -0.00 0.00 0.00 39.48 37.76 2igm n PHE 439 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2igm s GLN 440 N 0.08 0.70 0.37 -4.13 -1.52 -1.00 -4.94 119.66 109.22 2igm s GLN 440 Ca 0.89 -1.16 0.13 0.00 -1.95 0.00 0.00 55.36 53.26 2igm s GLN 440 Cb -1.19 0.25 0.93 0.00 -0.22 0.00 0.00 33.01 32.79 2igm s GLN 440 CO 0.55 -0.16 1.84 -1.35 -0.25 0.00 0.00 175.29 175.91 2igm h PRO 441 N 3.02 0.55 -0.00 2.91 0.11 -1.99 -0.29 132.00 136.31 2igm h PRO 441 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2igm h PRO 441 Cb 1.16 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2igm h PRO 441 CO 0.63 0.36 -0.08 -1.13 -0.21 0.00 0.00 178.00 177.57 2igm n SER 442 N -4.58 0.13 -3.08 -2.05 3.41 -1.26 -4.16 113.62 102.03 2igm n SER 442 Ca 0.20 0.12 -0.18 0.00 -0.26 0.00 0.00 58.87 58.74 2igm n SER 442 Cb 0.61 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 2igm n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igm n HIS 443 N -1.38 -1.79 -1.26 7.33 1.44 -0.21 -5.06 115.22 114.28 2igm n HIS 443 Ca 0.09 -2.71 -0.37 0.00 -2.01 0.00 0.00 57.72 52.73 2igm n HIS 443 Cb 0.31 0.56 -0.03 0.00 0.12 0.00 0.00 29.99 30.96 2igm n HIS 443 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2igm n PRO 444 N 2.17 3.40 -3.72 -1.40 -0.04 -0.65 -2.37 135.00 132.38 2igm n PRO 444 Ca 0.21 -2.13 -0.13 0.00 -0.04 0.00 0.00 63.50 61.41 2igm n PRO 444 Cb 0.54 -2.79 -0.08 0.00 -0.04 0.00 0.00 33.50 31.13 2igm n PRO 444 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2igm s TRP 445 N 2.45 -0.20 0.32 0.54 -2.14 -1.26 -4.22 118.94 114.43 2igm s TRP 445 Ca 0.64 0.20 -0.15 0.00 2.66 0.00 0.00 56.10 59.45 2igm s TRP 445 Cb 0.17 0.14 -0.09 0.00 -3.10 0.00 0.00 33.47 30.59 2igm s TRP 445 CO -0.06 -0.48 0.74 -1.58 -2.66 0.00 0.00 176.95 172.91 2igm s HIS 446 N -1.99 3.38 -0.00 1.66 5.65 -0.14 -3.16 115.29 120.68 2igm s HIS 446 Ca -0.09 1.22 0.04 0.00 0.25 0.00 0.00 55.06 56.48 2igm s HIS 446 Cb -0.02 -2.54 -0.01 0.00 -1.18 0.00 0.00 32.58 28.83 2igm s HIS 446 CO 0.01 0.10 -0.12 0.95 -0.65 0.00 0.00 174.74 175.02 2igm s THR 447 N -1.98 0.97 -0.06 0.89 -4.23 -1.25 -0.43 115.64 109.55 2igm s THR 447 Ca 0.54 -0.59 -0.01 0.00 -1.18 0.00 0.00 61.69 60.46 2igm s THR 447 Cb -0.10 -0.82 0.03 0.00 1.34 0.00 0.00 72.50 72.94 2igm s THR 447 CO 0.17 0.23 -0.01 -1.10 -0.54 0.00 0.00 174.62 173.37 2igm s GLN 448 N -0.41 0.66 -0.37 3.99 -0.21 0.11 -4.48 119.66 118.94 2igm s GLN 448 Ca 0.04 0.04 0.01 0.00 0.02 0.00 0.00 55.36 55.47 2igm s GLN 448 Cb -0.05 -0.91 0.12 0.00 1.00 0.00 0.00 33.01 33.16 2igm s GLN 448 CO -0.00 -0.23 0.15 0.42 -2.12 0.00 0.00 175.29 173.51 2igm s ILE 449 N 1.61 1.37 0.01 1.08 1.01 0.54 -0.89 121.20 125.93 2igm s ILE 449 Ca -0.00 -2.09 -0.01 0.00 0.00 0.00 0.00 60.65 58.55 2igm s ILE 449 Cb -0.13 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2igm s ILE 449 CO -0.04 -0.76 0.04 0.00 0.00 0.00 0.00 174.94 174.18 2igm n HIS 450 N 4.17 -0.83 -4.21 3.97 1.44 0.04 -0.34 115.22 119.45 2igm n HIS 450 Ca 0.03 -0.06 -0.22 0.00 -2.01 0.00 0.00 57.72 55.46 2igm n HIS 450 Cb 0.39 0.03 -0.17 0.00 0.12 0.00 0.00 29.99 30.36 2igm n HIS 450 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2igm s ARG 451 N -2.00 1.10 0.45 -1.40 1.81 -1.19 -0.03 118.95 117.70 2igm s ARG 451 Ca 0.01 -0.18 0.03 0.00 -1.72 0.00 0.00 55.73 53.87 2igm s ARG 451 Cb -0.00 -1.07 -0.04 0.00 -0.45 0.00 0.00 34.95 33.40 2igm s ARG 451 CO 0.00 -0.09 0.03 0.16 -0.68 0.00 0.00 175.30 174.72 2igm s ASP 452 N 1.02 3.67 0.21 0.23 -4.77 -1.26 -5.00 116.67 110.77 2igm s ASP 452 Ca -0.09 -1.56 -0.32 0.00 -3.30 0.00 0.00 52.55 47.28 2igm s ASP 452 Cb -0.14 0.24 -0.15 0.00 -1.09 0.00 0.00 42.92 41.78 2igm s ASP 452 CO -0.00 -0.75 1.19 0.00 0.70 0.00 0.00 175.17 176.31 2igm n ALA 453 N -1.08 -0.30 -3.22 2.11 0.00 -1.26 -4.96 120.51 111.80 2igm n ALA 453 Ca -0.12 0.44 -0.13 0.00 0.00 0.00 0.00 53.44 53.63 2igm n ALA 453 Cb 0.67 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 17.95 2igm n ALA 453 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2igm s PHE 454 N -0.31 -0.15 -0.54 0.00 5.36 -1.26 -4.77 117.98 116.30 2igm s PHE 454 Ca 0.70 0.23 -0.17 0.00 -0.96 0.00 0.00 56.93 56.73 2igm s PHE 454 Cb -0.78 0.08 0.11 0.00 -0.34 0.00 0.00 43.02 42.08 2igm s PHE 454 CO 0.53 -0.37 0.55 0.45 -1.46 0.00 0.00 175.22 174.92 2igm s SER 455 N -1.27 6.18 -0.10 6.13 0.15 -1.26 -4.75 113.70 118.78 2igm s SER 455 Ca -0.13 -1.55 -0.26 0.00 0.70 0.00 0.00 55.95 54.71 2igm s SER 455 Cb -0.05 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 62.00 2igm s SER 455 CO 0.04 -0.89 0.83 -0.31 1.20 0.00 0.00 173.24 174.10 2igm s TYR 456 N 1.97 3.52 1.20 3.44 2.02 -1.26 -5.05 117.35 123.19 2igm s TYR 456 Ca 0.06 1.36 -0.14 0.00 -0.37 0.00 0.00 57.07 57.99 2igm s TYR 456 Cb -0.27 -2.98 0.30 0.00 -0.40 0.00 0.00 41.96 38.61 2igm s TYR 456 CO 0.05 -0.09 1.02 0.20 -1.57 0.00 0.00 175.55 175.16 2igm s GLY 457 N 1.01 1.53 0.38 0.71 0.00 -1.26 -4.71 107.32 104.97 2igm s GLY 457 Ca 0.41 -0.23 0.13 0.00 0.00 0.00 0.00 44.72 45.03 2igm s GLY 457 CO 0.18 0.53 1.84 0.00 0.00 0.00 0.00 173.10 175.64 2igm h ALA 458 N -2.72 1.41 -0.05 3.20 0.00 -1.98 -0.35 119.26 118.77 2igm h ALA 458 Ca -0.61 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 53.87 2igm h ALA 458 Cb 1.34 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.08 2igm h ALA 458 CO 0.50 0.45 -0.37 -0.24 0.00 0.00 0.00 179.25 179.59 2igm h VAL 459 N 0.00 1.43 -0.23 0.00 3.04 -1.99 -3.16 116.25 115.35 2igm h VAL 459 Ca -0.00 -1.81 -0.04 0.00 -1.01 0.00 0.00 66.70 63.84 2igm h VAL 459 Cb 0.64 2.41 -0.01 0.00 -2.01 0.00 0.00 31.29 32.31 2igm h VAL 459 CO 0.05 0.52 -0.04 1.56 -1.01 0.00 0.00 177.57 178.65 2igm h GLN 460 N -0.17 0.35 0.00 4.17 4.20 -1.81 -0.87 115.11 120.99 2igm h GLN 460 Ca -0.03 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2igm h GLN 460 Cb 1.04 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.76 2igm h GLN 460 CO 0.07 0.41 0.00 1.04 -0.67 0.00 0.00 178.83 179.69 2igm n GLN 461 N -4.31 0.03 0.25 1.46 6.02 -0.16 -1.02 117.38 119.65 2igm n GLN 461 Ca 0.00 0.47 0.13 0.00 -0.01 0.00 0.00 57.00 57.60 2igm n GLN 461 Cb 0.23 -1.58 0.62 0.00 1.02 0.00 0.00 30.24 30.53 2igm n GLN 461 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2igm h SER 462 N 0.00 0.00 -3.38 1.08 0.87 -1.12 -3.44 113.55 107.57 2igm h SER 462 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2igm h SER 462 Cb 0.06 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.92 2igm h SER 462 CO 0.00 0.13 -0.24 -0.63 -0.53 0.00 0.00 176.83 175.57 2igm s ILE 463 N -3.81 5.24 0.08 2.23 -1.09 -0.19 -5.02 121.20 118.64 2igm s ILE 463 Ca -0.00 0.70 -0.33 0.00 -2.23 0.00 0.00 60.65 58.78 2igm s ILE 463 Cb 0.11 -3.71 -0.12 0.00 -1.58 0.00 0.00 42.46 37.15 2igm s ILE 463 CO 0.59 0.32 1.74 -0.67 -1.23 0.00 0.00 174.94 175.69 2igm n ASP 464 N 3.96 3.48 -0.28 3.58 -0.08 -1.26 -4.87 116.55 121.09 2igm n ASP 464 Ca -0.09 1.03 0.23 0.00 -1.51 0.00 0.00 54.79 54.44 2igm n ASP 464 Cb 0.51 -1.45 0.56 0.00 2.34 0.00 0.00 41.12 43.08 2igm n ASP 464 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2igm h SER 465 N 7.59 0.34 0.04 1.67 0.87 -1.93 -1.28 113.55 120.85 2igm h SER 465 Ca -0.46 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2igm h SER 465 Cb 1.25 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2igm h SER 465 CO 0.92 0.10 0.00 0.03 -0.53 0.00 0.00 176.83 177.35 2igm h ARG 466 N 0.32 0.00 0.00 2.24 3.08 -1.97 -2.01 114.38 116.04 2igm h ARG 466 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 2igm h ARG 466 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.52 2igm h ARG 466 CO -0.19 0.00 -0.48 1.28 -1.07 0.00 0.00 179.97 179.51 2igm n LEU 467 N -3.06 0.73 -4.79 3.04 4.77 -0.48 -4.93 117.00 112.29 2igm n LEU 467 Ca -0.03 0.31 -0.37 0.00 -0.03 0.00 0.00 56.01 55.89 2igm n LEU 467 Cb 0.08 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 2igm n LEU 467 CO 0.20 -0.09 0.03 -0.63 -1.33 0.00 0.00 177.39 175.58 2igm s ILE 468 N -3.15 5.21 -0.03 -0.08 1.01 -0.76 0.09 121.20 123.49 2igm s ILE 468 Ca 0.07 0.67 0.04 0.00 0.00 0.00 0.00 60.65 61.43 2igm s ILE 468 Cb 0.13 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 2igm s ILE 468 CO 0.69 0.48 -0.13 -0.69 0.00 0.00 0.00 174.94 175.29 2igm s VAL 469 N -0.26 1.11 0.06 2.92 1.01 -0.65 -4.95 120.40 119.64 2igm s VAL 469 Ca 0.20 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 2igm s VAL 469 Cb -0.14 -0.96 -0.06 0.00 0.00 0.00 0.00 36.38 35.22 2igm s VAL 469 CO 0.08 0.33 0.50 -1.81 0.00 0.00 0.00 175.10 174.20 2igm s ASP 470 N 0.00 6.92 -0.15 3.32 1.01 0.96 -0.65 116.67 128.08 2igm s ASP 470 Ca -0.01 1.10 0.01 0.00 0.71 0.00 0.00 52.55 54.36 2igm s ASP 470 Cb -0.09 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.56 2igm s ASP 470 CO 0.01 0.27 -0.17 0.26 0.21 0.00 0.00 175.17 175.74 2igm s TRP 471 N -1.16 2.36 -0.10 4.23 0.52 0.56 -0.78 118.94 124.57 2igm s TRP 471 Ca 0.28 -1.29 -0.01 0.00 0.02 0.00 0.00 56.10 55.10 2igm s TRP 471 Cb -0.18 -1.68 0.03 0.00 -1.15 0.00 0.00 33.47 30.50 2igm s TRP 471 CO 0.17 -0.66 -0.02 1.03 0.02 0.00 0.00 176.95 177.49 2igm s ARG 472 N 1.24 0.90 -0.08 4.98 0.52 -0.07 -2.09 118.95 124.34 2igm s ARG 472 Ca 0.01 -0.08 0.04 0.00 -0.52 0.00 0.00 55.73 55.17 2igm s ARG 472 Cb -0.14 -1.33 -0.01 0.00 0.52 0.00 0.00 34.95 34.00 2igm s ARG 472 CO -0.08 -0.34 -0.21 -0.06 0.02 0.00 0.00 175.30 174.63 2igm s PHE 473 N 1.87 2.59 -0.17 -0.53 0.40 -0.58 -0.71 117.98 120.85 2igm s PHE 473 Ca 0.04 -0.71 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 2igm s PHE 473 Cb -0.13 -1.69 0.01 0.00 0.51 0.00 0.00 43.02 41.72 2igm s PHE 473 CO -0.06 -0.22 -0.17 -0.06 0.70 0.00 0.00 175.22 175.41 2igm s PHE 474 N 0.01 2.78 0.37 0.36 0.40 0.43 -1.63 117.98 120.70 2igm s PHE 474 Ca -0.07 -1.32 -0.05 0.00 -0.60 0.00 0.00 56.93 54.89 2igm s PHE 474 Cb -0.15 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.42 2igm s PHE 474 CO 0.05 -0.64 0.65 0.20 0.70 0.00 0.00 175.22 176.18 2igm s GLY 475 N 1.08 1.66 0.00 4.36 0.00 0.44 -0.97 107.32 113.89 2igm s GLY 475 Ca -0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 44.72 44.04 2igm s GLY 475 CO -0.06 -0.44 0.35 1.09 0.00 0.00 0.00 173.10 174.05 2igm s ARG 476 N -4.09 3.77 -0.18 2.90 1.70 -1.26 -3.57 118.95 118.22 2igm s ARG 476 Ca 0.45 0.22 0.00 0.00 -0.47 0.00 0.00 55.73 55.94 2igm s ARG 476 Cb -0.10 -3.15 0.01 0.00 -0.57 0.00 0.00 34.95 31.14 2igm s ARG 476 CO 0.36 0.67 -0.17 0.99 -1.08 0.00 0.00 175.30 176.07 2igm s THR 477 N -1.17 2.36 0.05 4.99 2.01 -1.26 -4.75 115.64 117.88 2igm s THR 477 Ca 0.25 -0.84 -0.35 0.00 0.31 0.00 0.00 61.69 61.06 2igm s THR 477 Cb -0.15 -2.01 -0.14 0.00 0.01 0.00 0.00 72.50 70.22 2igm s THR 477 CO 0.13 0.52 1.66 1.21 -0.69 0.00 0.00 174.62 177.45 2igm n GLU 478 N 4.58 2.02 -2.17 4.92 2.13 -1.26 -4.15 120.64 126.71 2igm n GLU 478 Ca -0.20 0.73 -0.42 0.00 0.66 0.00 0.00 57.16 57.93 2igm n GLU 478 Cb 0.50 -2.51 -0.03 0.00 0.27 0.00 0.00 31.44 29.68 2igm n GLU 478 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2igm s PRO 479 N 2.01 4.27 -0.04 5.31 0.04 -1.26 -4.82 135.00 140.52 2igm s PRO 479 Ca 0.85 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.96 2igm s PRO 479 Cb -0.73 -3.57 -0.00 0.00 0.04 0.00 0.00 34.50 30.24 2igm s PRO 479 CO 0.44 -0.60 -0.15 0.15 0.04 0.00 0.00 177.00 176.89 2igm s LYS 480 N 2.42 1.52 0.37 4.56 -0.14 -1.26 -4.98 119.74 122.24 2igm s LYS 480 Ca 0.66 -0.51 0.10 0.00 -1.36 0.00 0.00 55.97 54.86 2igm s LYS 480 Cb -0.33 -1.35 0.86 0.00 -1.68 0.00 0.00 37.83 35.33 2igm s LYS 480 CO 0.28 0.20 1.89 1.49 -0.76 0.00 0.00 175.35 178.45 2igm h GLU 481 N 6.30 0.62 0.00 1.68 4.81 -1.93 -1.79 114.58 124.27 2igm h GLU 481 Ca -0.33 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2igm h GLU 481 Cb 1.17 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2igm h GLU 481 CO 0.48 0.41 0.00 1.05 -0.73 0.00 0.00 179.01 180.22 2igm h GLU 482 N 0.64 0.00 -6.42 1.92 9.09 -1.96 -3.33 114.58 114.52 2igm h GLU 482 Ca 0.41 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 59.25 2igm h GLU 482 Cb 0.68 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.71 2igm h GLU 482 CO -0.17 0.00 0.84 -0.80 0.05 0.00 0.00 179.01 178.93 2igm s ASN 483 N -5.32 6.80 0.05 3.06 0.01 -0.69 -4.77 114.94 114.08 2igm s ASN 483 Ca 0.05 0.80 0.02 0.00 -0.71 0.00 0.00 52.86 53.02 2igm s ASN 483 Cb 0.09 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.18 2igm s ASN 483 CO 0.55 -1.00 -0.07 -0.54 -1.51 0.00 0.00 177.10 174.52 2igm s LYS 484 N 3.90 0.55 -0.20 -0.60 1.02 -0.25 -1.57 119.74 122.58 2igm s LYS 484 Ca 0.45 -0.83 -0.01 0.00 0.02 0.00 0.00 55.97 55.61 2igm s LYS 484 Cb -0.10 -0.24 0.01 0.00 -0.52 0.00 0.00 37.83 36.98 2igm s LYS 484 CO 0.21 0.03 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.38 2igm s LEU 485 N -1.78 2.54 0.33 3.17 2.96 0.21 -0.87 118.68 125.24 2igm s LEU 485 Ca -0.07 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 53.29 2igm s LEU 485 Cb -0.08 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2igm s LEU 485 CO -0.01 -0.02 0.11 -1.66 -1.32 0.00 0.00 176.35 173.45 2igm s TRP 486 N 1.36 1.74 -0.02 5.38 1.48 0.04 -4.53 118.94 124.39 2igm s TRP 486 Ca 0.05 -1.19 0.03 0.00 -1.06 0.00 0.00 56.10 53.93 2igm s TRP 486 Cb -0.14 -1.07 -0.00 0.00 -1.16 0.00 0.00 33.47 31.10 2igm s TRP 486 CO -0.08 -0.27 -0.10 -0.06 -4.06 0.00 0.00 176.95 172.38 2igm s PHE 487 N -3.44 0.99 0.33 1.66 0.08 -1.26 -0.18 117.98 116.16 2igm s PHE 487 Ca 0.33 -0.23 -0.28 0.00 0.12 0.00 0.00 56.93 56.87 2igm s PHE 487 Cb 0.06 -0.68 -0.10 0.00 -0.57 0.00 0.00 43.02 41.73 2igm s PHE 487 CO 0.15 -0.08 1.24 0.45 -0.10 0.00 0.00 175.22 176.89 2igm s SER 488 N 0.04 6.83 0.00 1.36 0.15 -0.17 0.11 113.70 122.02 2igm s SER 488 Ca -0.01 2.56 0.27 0.00 0.70 0.00 0.00 55.95 59.47 2igm s SER 488 Cb -0.07 -2.64 1.22 0.00 -1.71 0.00 0.00 66.02 62.82 2igm s SER 488 CO 0.00 -0.48 1.83 -0.90 1.20 0.00 0.00 173.24 174.90 2igm n ASP 489 N 0.77 1.03 0.00 5.45 5.68 -1.26 -4.19 116.55 124.03 2igm n ASP 489 Ca 0.00 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 52.89 2igm n ASP 489 Cb 0.43 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2igm n ASP 489 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2igm n LYS 490 N -0.17 0.00 -2.94 0.11 0.00 -1.26 -5.03 118.16 108.86 2igm n LYS 490 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 58.31 58.11 2igm n LYS 490 Cb 0.27 -0.70 -0.06 0.00 0.00 0.00 0.00 35.03 34.54 2igm n LYS 490 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2igm s ILE 491 N -1.57 4.31 0.14 3.15 -1.09 -1.26 -5.02 121.20 119.85 2igm s ILE 491 Ca 0.00 1.76 0.08 0.00 -2.23 0.00 0.00 60.65 60.26 2igm s ILE 491 Cb 0.00 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2igm s ILE 491 CO 0.00 0.49 -0.18 0.42 -1.23 0.00 0.00 174.94 174.44 2igm s THR 492 N -1.19 1.71 0.03 2.92 -4.23 -1.26 -1.36 115.64 112.26 2igm s THR 492 Ca 0.37 -1.78 -0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2igm s THR 492 Cb -0.23 -1.71 0.01 0.00 1.34 0.00 0.00 72.50 71.91 2igm s THR 492 CO 0.27 -0.26 0.04 -0.90 -0.54 0.00 0.00 174.62 173.23 2igm n ASP 493 N 0.56 0.01 0.13 3.99 5.68 0.67 -4.75 116.55 122.84 2igm n ASP 493 Ca -0.15 -1.02 0.12 0.00 -0.50 0.00 0.00 54.79 53.24 2igm n ASP 493 Cb 0.56 -0.03 0.49 0.00 -1.14 0.00 0.00 41.12 41.00 2igm n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2igm n ALA 494 N -3.02 1.67 -1.00 2.12 0.00 -1.26 -1.76 120.51 117.26 2igm n ALA 494 Ca -0.01 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.58 2igm n ALA 494 Cb 0.02 -1.39 0.30 0.00 0.00 0.00 0.00 19.45 18.38 2igm n ALA 494 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2igm n TYR 495 N -2.25 1.41 -2.47 0.00 4.02 -1.26 -4.95 117.16 111.67 2igm n TYR 495 Ca 0.02 -0.90 -0.18 0.00 -0.01 0.00 0.00 57.90 56.83 2igm n TYR 495 Cb 0.23 -0.42 -0.01 0.00 -0.02 0.00 0.00 39.34 39.13 2igm n TYR 495 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2igm n ASN 496 N -0.19 -5.11 -4.86 7.72 4.13 -0.72 -4.99 115.26 111.24 2igm n ASN 496 Ca 0.26 0.04 -0.23 0.00 1.68 0.00 0.00 54.58 56.33 2igm n ASN 496 Cb 1.04 -4.27 -0.04 0.00 -1.54 0.00 0.00 39.78 34.96 2igm n ASN 496 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2igm s MET 497 N -5.09 3.07 0.19 3.52 -1.94 -1.26 -4.83 119.30 112.96 2igm s MET 497 Ca 0.02 -0.92 -0.33 0.00 -1.71 0.00 0.00 55.69 52.75 2igm s MET 497 Cb -0.01 -2.68 -0.13 0.00 2.01 0.00 0.00 34.83 34.02 2igm s MET 497 CO 0.03 0.43 1.54 -2.30 -0.01 0.00 0.00 175.02 174.71 2igm n PRO 498 N -1.01 2.18 -2.13 2.03 -0.02 -1.26 -0.24 135.00 134.54 2igm n PRO 498 Ca -0.08 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.76 2igm n PRO 498 Cb 0.57 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2igm n PRO 498 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2igm s GLN 499 N 0.46 4.24 0.39 -0.52 2.00 -0.46 -4.64 119.66 121.13 2igm s GLN 499 Ca 0.75 2.06 -0.26 0.00 -2.00 0.00 0.00 55.36 55.91 2igm s GLN 499 Cb -0.65 -3.68 -0.09 0.00 0.80 0.00 0.00 33.01 29.39 2igm s GLN 499 CO 0.42 -0.68 1.23 -1.25 -0.50 0.00 0.00 175.29 174.51 2igm s PRO 500 N 2.90 4.06 -0.05 1.67 0.04 -1.26 -1.00 135.00 141.34 2igm s PRO 500 Ca 0.67 1.99 -0.03 0.00 0.04 0.00 0.00 61.00 63.67 2igm s PRO 500 Cb -0.33 -2.75 0.03 0.00 0.04 0.00 0.00 34.50 31.49 2igm s PRO 500 CO 0.27 -0.36 0.12 0.99 0.04 0.00 0.00 177.00 178.06 2igm s THR 501 N -1.32 -0.03 0.05 1.26 2.01 0.75 -4.61 115.64 113.74 2igm s THR 501 Ca 0.56 0.12 -0.02 0.00 0.31 0.00 0.00 61.69 62.66 2igm s THR 501 Cb -0.34 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 2igm s THR 501 CO 0.44 0.05 0.23 -0.36 -0.69 0.00 0.00 174.62 174.28 2igm s PHE 502 N 0.76 3.53 -0.39 4.92 0.08 -1.26 -0.78 117.98 124.83 2igm s PHE 502 Ca -0.06 0.35 0.01 0.00 0.12 0.00 0.00 56.93 57.35 2igm s PHE 502 Cb -0.08 -1.83 0.13 0.00 -0.57 0.00 0.00 43.02 40.67 2igm s PHE 502 CO -0.03 0.59 0.20 0.34 -0.10 0.00 0.00 175.22 176.21 2igm s ASP 503 N -2.27 3.61 -0.01 1.36 -1.08 -0.05 -4.64 116.67 113.59 2igm s ASP 503 Ca 0.33 -2.28 0.00 0.00 -0.52 0.00 0.00 52.55 50.08 2igm s ASP 503 Cb -0.13 -0.86 0.01 0.00 -1.46 0.00 0.00 42.92 40.49 2igm s ASP 503 CO 0.24 -0.31 0.01 0.12 0.52 0.00 0.00 175.17 175.74 2igm s PHE 504 N 0.83 0.08 0.01 -5.34 2.19 -0.40 -1.09 117.98 114.26 2igm s PHE 504 Ca 0.16 0.04 -0.01 0.00 0.33 0.00 0.00 56.93 57.45 2igm s PHE 504 Cb -0.22 -0.16 -0.01 0.00 -1.31 0.00 0.00 43.02 41.32 2igm s PHE 504 CO -0.06 -0.05 0.00 1.03 1.83 0.00 0.00 175.22 177.97 2igm s ARG 505 N 0.51 0.24 0.11 10.12 1.81 -1.26 -3.91 118.95 126.57 2igm s ARG 505 Ca -0.04 -0.40 -0.31 0.00 -1.72 0.00 0.00 55.73 53.25 2igm s ARG 505 Cb -0.07 0.09 -0.09 0.00 -0.45 0.00 0.00 34.95 34.43 2igm s ARG 505 CO -0.01 -0.04 1.72 -0.06 -0.68 0.00 0.00 175.30 176.22 2igm s PHE 506 N -1.02 2.41 0.44 -0.53 0.08 -1.26 -4.91 117.98 113.19 2igm s PHE 506 Ca -0.11 0.22 -0.26 0.00 0.12 0.00 0.00 56.93 56.90 2igm s PHE 506 Cb -0.07 -4.05 -0.09 0.00 -0.57 0.00 0.00 43.02 38.24 2igm s PHE 506 CO -0.00 -4.23 1.40 -2.30 -0.10 0.00 0.00 175.22 169.99 2igm n PRO 507 N 5.37 2.22 -0.75 0.24 -0.02 -1.26 -4.88 135.00 135.92 2igm n PRO 507 Ca 0.16 0.79 -0.30 0.00 -2.02 0.00 0.00 63.50 62.13 2igm n PRO 507 Cb 0.39 -2.58 0.18 0.00 -0.02 0.00 0.00 33.50 31.47 2igm n PRO 507 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2igm s ALA 508 N -1.19 1.01 0.00 3.55 0.00 -1.26 -2.86 121.76 121.01 2igm s ALA 508 Ca 0.60 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2igm s ALA 508 Cb -0.46 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2igm s ALA 508 CO 0.58 -2.94 0.00 0.41 0.00 0.00 0.00 175.76 173.81 2igm n GLY 509 N 0.13 0.67 0.29 0.00 0.00 -1.26 -4.41 105.19 100.62 2igm n GLY 509 Ca 0.09 -1.20 0.03 0.00 0.00 0.00 0.00 46.02 44.93 2igm n GLY 509 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2igm h ARG 510 N 0.00 0.70 -0.42 1.61 2.43 -1.99 -0.95 114.38 115.77 2igm h ARG 510 Ca 0.00 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2igm h ARG 510 Cb 0.00 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2igm h ARG 510 CO 0.00 0.46 0.25 1.15 -1.51 0.00 0.00 179.97 180.33 2igm h THR 511 N 0.72 1.05 -0.18 0.20 2.02 -1.77 0.98 112.91 115.93 2igm h THR 511 Ca 0.38 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 67.29 2igm h THR 511 Cb 0.38 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2igm h THR 511 CO -0.26 0.09 -0.28 0.28 0.37 0.00 0.00 175.52 175.72 2igm h SER 512 N 0.51 0.56 -0.45 4.18 0.02 -1.27 -1.11 113.55 115.99 2igm h SER 512 Ca 0.16 -0.52 0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2igm h SER 512 Cb -0.00 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2igm h SER 512 CO -0.07 0.98 0.28 0.50 -1.14 0.00 0.00 176.83 177.38 2igm h LYS 513 N 0.17 0.55 -0.55 3.45 3.64 -1.01 -1.94 116.57 120.86 2igm h LYS 513 Ca 0.02 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2igm h LYS 513 Cb 0.86 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2igm h LYS 513 CO 0.06 0.36 -0.00 0.93 -2.27 0.00 0.00 179.45 178.54 2igm h GLU 514 N 0.56 0.95 -0.46 1.90 5.08 -0.78 -0.85 114.58 120.99 2igm h GLU 514 Ca 0.17 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2igm h GLU 514 Cb -0.02 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2igm h GLU 514 CO -0.06 0.94 0.29 0.00 -1.00 0.00 0.00 179.01 179.18 2igm h ALA 515 N 1.11 0.58 -0.31 3.43 0.00 -0.79 0.11 119.26 123.39 2igm h ALA 515 Ca 0.16 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2igm h ALA 515 Cb 0.52 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2igm h ALA 515 CO 0.03 -0.01 -0.51 1.49 0.00 0.00 0.00 179.25 180.25 2igm h GLU 516 N 0.58 0.90 -0.89 0.00 4.57 -1.16 -1.97 114.58 116.62 2igm h GLU 516 Ca 0.18 -0.55 0.09 0.00 -1.18 0.00 0.00 59.36 57.90 2igm h GLU 516 Cb -0.03 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.56 2igm h GLU 516 CO -0.06 1.19 0.57 -0.44 -1.18 0.00 0.00 179.01 179.09 2igm h ASP 517 N 0.70 0.80 -0.32 1.04 3.32 -0.87 -2.24 116.42 118.86 2igm h ASP 517 Ca 0.02 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2igm h ASP 517 Cb 1.12 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2igm h ASP 517 CO 0.12 0.48 0.12 -0.03 -1.72 0.00 0.00 179.24 178.20 2igm h MET 518 N 0.89 0.48 -0.16 3.56 4.05 -0.53 0.30 114.93 123.53 2igm h MET 518 Ca 0.41 -0.09 0.04 0.00 -0.28 0.00 0.00 59.70 59.78 2igm h MET 518 Cb 0.39 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.06 2igm h MET 518 CO -0.17 0.50 -0.14 1.98 0.23 0.00 0.00 176.91 179.30 2igm h MET 519 N 0.36 -0.16 -0.63 0.39 1.85 -0.95 -0.95 114.93 114.84 2igm h MET 519 Ca 0.10 0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.23 2igm h MET 519 Cb 0.20 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.23 2igm h MET 519 CO -0.01 -0.11 0.39 1.15 -0.40 0.00 0.00 176.91 177.94 2igm h THR 520 N -0.17 1.09 -0.63 -0.77 2.02 -1.18 -1.29 112.91 111.99 2igm h THR 520 Ca 0.10 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.06 2igm h THR 520 Cb 0.32 0.25 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 2igm h THR 520 CO -0.26 0.14 0.36 -0.78 0.37 0.00 0.00 175.52 175.36 2igm h ASP 521 N 0.78 0.55 -0.57 4.18 3.58 -0.58 -0.27 116.42 124.08 2igm h ASP 521 Ca 0.25 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.74 2igm h ASP 521 Cb -0.00 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 2igm h ASP 521 CO -0.09 0.37 0.36 -0.03 -2.88 0.00 0.00 179.24 176.97 2igm h MET 522 N 0.68 0.71 -0.48 0.28 4.05 -0.63 0.09 114.93 119.63 2igm h MET 522 Ca 0.27 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.66 2igm h MET 522 Cb 0.12 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.74 2igm h MET 522 CO -0.15 0.47 0.31 0.00 0.23 0.00 0.00 176.91 177.77 2igm h VAL 524 N 0.63 1.27 -0.27 0.00 2.07 -0.93 -3.03 116.25 116.00 2igm h VAL 524 Ca 0.18 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 2igm h VAL 524 Cb -0.06 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2igm h VAL 524 CO -0.05 0.27 -0.11 -0.03 0.02 0.00 0.00 177.57 177.67 2igm h MET 525 N 0.02 0.55 -0.34 1.57 -1.53 -0.93 -3.16 114.93 111.11 2igm h MET 525 Ca 0.04 -0.23 0.01 0.00 -3.44 0.00 0.00 59.70 56.08 2igm h MET 525 Cb 0.43 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.44 2igm h MET 525 CO 0.01 0.79 0.23 0.66 0.14 0.00 0.00 176.91 178.74 2igm h SER 526 N 0.29 0.38 0.34 1.39 4.64 -1.32 -1.56 113.55 117.72 2igm h SER 526 Ca 0.06 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2igm h SER 526 Cb 0.61 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2igm h SER 526 CO 0.04 0.28 -0.00 0.00 -0.87 0.00 0.00 176.83 176.27 2igm h ALA 527 N 1.79 1.01 0.00 5.18 0.00 -1.49 -0.53 119.26 125.22 2igm h ALA 527 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2igm h ALA 527 Cb -0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2igm h ALA 527 CO -0.03 0.00 -0.04 0.87 0.00 0.00 0.00 179.25 180.05 2igm h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.39 -3.30 116.57 113.46 2igm h LYS 528 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2igm h LYS 528 Cb 0.17 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 2igm h LYS 528 CO 0.00 0.04 -2.31 -0.89 -0.57 0.00 0.00 179.45 175.72 2igm n ILE 529 N -3.14 1.32 0.00 1.86 2.08 -0.28 -4.99 119.36 116.21 2igm n ILE 529 Ca 0.01 -0.57 0.00 0.00 0.56 0.00 0.00 62.75 62.76 2igm n ILE 529 Cb 0.39 -1.16 0.00 0.00 -0.75 0.00 0.00 39.64 38.12 2igm n ILE 529 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2igm n GLY 530 N 2.28 0.23 3.82 7.39 0.00 -0.75 -0.94 105.19 117.23 2igm n GLY 530 Ca -0.39 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 2igm n GLY 530 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2igm s GLY 531 N 0.00 1.63 0.49 -0.02 0.00 -1.22 -3.95 107.32 104.24 2igm s GLY 531 Ca 0.00 -0.23 -0.23 0.00 0.00 0.00 0.00 44.72 44.26 2igm s GLY 531 CO 0.00 0.19 1.29 -1.36 0.00 0.00 0.00 173.10 173.22 2igm s PHE 532 N -3.19 2.58 -0.23 1.90 0.08 -1.26 -0.71 117.98 117.15 2igm s PHE 532 Ca 0.60 1.43 -0.29 0.00 0.12 0.00 0.00 56.93 58.79 2igm s PHE 532 Cb -0.14 -3.65 0.01 0.00 -0.57 0.00 0.00 43.02 38.67 2igm s PHE 532 CO 0.54 -2.31 1.02 -1.17 -0.10 0.00 0.00 175.22 173.20 2igm s LEU 533 N -3.14 4.10 0.22 -0.37 2.96 -0.14 -4.67 118.68 117.65 2igm s LEU 533 Ca 0.66 1.35 -0.32 0.00 -0.22 0.00 0.00 54.13 55.60 2igm s LEU 533 Cb -0.36 -3.50 -0.14 0.00 0.50 0.00 0.00 46.19 42.68 2igm s LEU 533 CO 0.44 -0.65 1.32 -2.65 -1.32 0.00 0.00 176.35 173.49 2igm n PRO 534 N 6.26 1.76 0.00 0.98 -0.02 -1.26 -1.29 135.00 141.43 2igm n PRO 534 Ca 0.11 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2igm n PRO 534 Cb 0.46 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2igm n PRO 534 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 535 N 2.07 1.59 2.58 -1.23 0.00 -1.26 -4.77 105.19 104.17 2igm n GLY 535 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2igm n GLY 535 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2igm n SER 536 N 0.00 1.83 -4.84 1.61 7.64 -0.41 -5.08 113.62 114.37 2igm n SER 536 Ca 0.00 -2.90 -0.31 0.00 1.01 0.00 0.00 58.87 56.67 2igm n SER 536 Cb 0.00 -0.54 0.04 0.00 -1.01 0.00 0.00 64.21 62.70 2igm n SER 536 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2igm s LEU 537 N -3.08 3.17 0.19 -3.43 1.43 -1.24 -1.95 118.68 113.76 2igm s LEU 537 Ca 0.32 1.56 -0.33 0.00 -1.03 0.00 0.00 54.13 54.65 2igm s LEU 537 Cb 0.43 -4.49 -0.13 0.00 0.03 0.00 0.00 46.19 42.03 2igm s LEU 537 CO -0.01 -1.26 1.64 -0.81 0.23 0.00 0.00 176.35 176.14 2igm n PRO 538 N -2.99 2.46 -3.58 1.29 -0.04 -1.26 -4.60 135.00 126.28 2igm n PRO 538 Ca 0.07 0.89 -0.16 0.00 -0.04 0.00 0.00 63.50 64.26 2igm n PRO 538 Cb 0.54 -2.69 -0.06 0.00 -0.04 0.00 0.00 33.50 31.24 2igm n PRO 538 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2igm s GLN 539 N 0.97 0.97 0.16 0.54 -2.07 -0.67 -5.00 119.66 114.56 2igm s GLN 539 Ca 0.76 0.02 -0.30 0.00 -1.82 0.00 0.00 55.36 54.03 2igm s GLN 539 Cb -0.59 0.45 -0.07 0.00 -1.09 0.00 0.00 33.01 31.71 2igm s GLN 539 CO 0.36 -0.31 0.97 -0.06 -1.32 0.00 0.00 175.29 174.92 2igm s PHE 540 N -1.59 3.84 0.46 9.60 0.08 -1.26 -1.43 117.98 127.67 2igm s PHE 540 Ca -0.10 1.81 -0.11 0.00 0.12 0.00 0.00 56.93 58.65 2igm s PHE 540 Cb -0.01 -3.06 -0.06 0.00 -0.57 0.00 0.00 43.02 39.31 2igm s PHE 540 CO 0.05 0.18 0.85 -1.64 -0.10 0.00 0.00 175.22 174.56 2igm s MET 541 N -0.40 3.78 0.42 0.44 -1.94 0.09 -4.97 119.30 116.71 2igm s MET 541 Ca 0.45 0.59 -0.26 0.00 -1.71 0.00 0.00 55.69 54.76 2igm s MET 541 Cb -0.25 -2.29 -0.10 0.00 2.01 0.00 0.00 34.83 34.20 2igm s MET 541 CO 0.31 -0.17 1.38 -0.85 -0.01 0.00 0.00 175.02 175.68 2igm n GLU 542 N -1.63 2.22 -1.68 2.03 0.28 -1.26 -4.74 120.64 115.86 2igm n GLU 542 Ca 0.04 0.79 -0.44 0.00 -0.16 0.00 0.00 57.16 57.39 2igm n GLU 542 Cb 0.54 -2.54 -0.03 0.00 1.43 0.00 0.00 31.44 30.84 2igm n GLU 542 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2igm n PRO 543 N 0.06 2.66 0.00 3.44 -0.02 -1.26 -1.62 135.00 138.25 2igm n PRO 543 Ca 0.05 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 2igm n PRO 543 Cb 0.40 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 2igm n PRO 543 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 544 N 4.25 1.58 0.34 -1.23 0.00 -1.26 -0.87 105.19 108.00 2igm n GLY 544 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 2igm n GLY 544 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2igm h LEU 545 N 0.00 0.35 -2.35 0.99 5.85 -1.36 -1.30 115.31 117.49 2igm h LEU 545 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2igm h LEU 545 Cb 0.00 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2igm h LEU 545 CO 0.00 0.22 0.06 1.62 -0.34 0.00 0.00 178.44 180.01 2igm h VAL 546 N 0.40 0.56 -5.96 1.05 3.04 -1.88 -3.47 116.25 109.99 2igm h VAL 546 Ca 0.23 0.00 -0.40 0.00 -1.01 0.00 0.00 66.70 65.52 2igm h VAL 546 Cb 0.39 0.95 0.09 0.00 -2.01 0.00 0.00 31.29 30.71 2igm h VAL 546 CO -0.06 0.00 -0.76 0.18 -1.01 0.00 0.00 177.57 175.93 2igm n LEU 547 N -3.91 -3.31 -1.39 3.16 4.77 -0.49 -4.93 117.00 110.90 2igm n LEU 547 Ca -0.02 -0.68 -0.10 0.00 -0.03 0.00 0.00 56.01 55.18 2igm n LEU 547 Cb 0.16 -2.87 0.10 0.00 -2.33 0.00 0.00 43.42 38.49 2igm n LEU 547 CO 0.28 0.49 0.26 0.59 -1.33 0.00 0.00 177.39 177.68 2igm n ASN 548 N -3.02 3.45 -4.69 -1.43 3.02 -1.26 -5.05 115.26 106.27 2igm n ASN 548 Ca -0.13 -3.80 -0.44 0.00 -0.03 0.00 0.00 54.58 50.18 2igm n ASN 548 Cb 0.61 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 2igm n ASN 548 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2igm n LEU 549 N -0.89 3.50 -4.32 3.41 7.94 -1.26 -4.54 117.00 120.84 2igm n LEU 549 Ca 0.32 1.15 -0.18 0.00 -1.11 0.00 0.00 56.01 56.19 2igm n LEU 549 Cb 0.84 -1.48 -0.09 0.00 0.53 0.00 0.00 43.42 43.22 2igm n LEU 549 CO 0.20 -0.31 -0.19 -0.83 -1.11 0.00 0.00 177.39 175.14 2igm s GLY 550 N 0.27 2.04 -0.14 -3.96 0.00 -0.02 -4.33 107.32 101.18 2igm s GLY 550 Ca 0.65 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2igm s GLY 550 CO 0.51 -1.56 0.00 0.61 0.00 0.00 0.00 173.10 172.66 2igm n GLY 551 N -0.56 0.36 0.27 0.20 0.00 -0.59 -1.24 105.19 103.63 2igm n GLY 551 Ca 0.02 -0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.13 2igm n GLY 551 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2igm h THR 552 N 0.00 0.14 -1.18 2.61 1.35 -1.75 -3.31 112.91 110.76 2igm h THR 552 Ca -0.03 -0.61 -0.38 0.00 -0.55 0.00 0.00 66.41 64.84 2igm h THR 552 Cb 0.53 1.53 -0.31 0.00 -1.73 0.00 0.00 68.15 68.18 2igm h THR 552 CO 0.04 0.05 -0.92 0.00 -0.25 0.00 0.00 175.52 174.44 2igm n HIS 553 N -3.18 -0.81 -2.16 4.73 1.44 -0.60 -0.46 115.22 114.18 2igm n HIS 553 Ca 0.00 -3.10 -0.33 0.00 -2.01 0.00 0.00 57.72 52.28 2igm n HIS 553 Cb 0.32 0.33 0.00 0.00 0.12 0.00 0.00 29.99 30.76 2igm n HIS 553 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 2igm s ARG 554 N -1.53 3.38 0.32 -1.40 1.70 -1.13 -4.01 118.95 116.29 2igm s ARG 554 Ca 0.32 1.31 -0.16 0.00 -0.47 0.00 0.00 55.73 56.73 2igm s ARG 554 Cb 0.34 -2.04 -0.09 0.00 -0.57 0.00 0.00 34.95 32.60 2igm s ARG 554 CO -0.06 -0.77 0.75 1.41 -1.08 0.00 0.00 175.30 175.55 2igm s MET 555 N -3.79 4.04 0.12 3.89 -2.45 0.45 0.11 119.30 121.68 2igm s MET 555 Ca 0.66 0.72 -0.25 0.00 -1.25 0.00 0.00 55.69 55.57 2igm s MET 555 Cb -0.17 -2.47 0.08 0.00 1.25 0.00 0.00 34.83 33.52 2igm s MET 555 CO 0.32 0.17 1.10 0.20 1.05 0.00 0.00 175.02 177.86 2igm s GLY 556 N -2.20 -0.06 0.05 2.11 0.00 -0.58 -4.57 107.32 102.07 2igm s GLY 556 Ca 0.53 -0.06 -0.12 0.00 0.00 0.00 0.00 44.72 45.07 2igm s GLY 556 CO 0.18 2.21 1.07 0.74 0.00 0.00 0.00 173.10 177.29 2igm h PHE 557 N 2.00 0.86 -3.23 1.90 0.04 -1.93 -3.33 116.94 113.27 2igm h PHE 557 Ca -0.26 -0.61 -0.52 0.00 2.80 0.00 0.00 57.97 59.38 2igm h PHE 557 Cb 1.21 -0.04 -0.36 0.00 2.20 0.00 0.00 35.95 38.96 2igm h PHE 557 CO 1.06 1.47 -0.80 0.34 -0.60 0.00 0.00 178.31 179.77 2igm s ASP 558 N -7.44 2.06 0.20 2.17 2.15 -1.26 -4.92 116.67 109.63 2igm s ASP 558 Ca -0.08 -0.29 -0.16 0.00 0.43 0.00 0.00 52.55 52.45 2igm s ASP 558 Cb 0.05 -0.81 0.18 0.00 -0.30 0.00 0.00 42.92 42.04 2igm s ASP 558 CO 0.93 -0.10 1.62 -0.08 -0.17 0.00 0.00 175.17 177.37 2igm h GLU 559 N 7.97 -0.06 0.06 4.34 4.81 -1.88 -0.14 114.58 129.69 2igm h GLU 559 Ca -0.30 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.85 2igm h GLU 559 Cb 1.14 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.54 2igm h GLU 559 CO 0.41 -0.04 -0.37 -0.22 -0.73 0.00 0.00 179.01 178.06 2igm h LYS 560 N -0.06 0.14 0.00 1.92 3.64 -1.97 -2.18 116.57 118.06 2igm h LYS 560 Ca 0.26 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 2igm h LYS 560 Cb 0.47 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2igm h LYS 560 CO -0.61 1.10 -0.51 0.93 -2.27 0.00 0.00 179.45 178.09 2igm h GLU 561 N -0.69 0.00 -0.43 1.90 5.08 -1.95 -3.11 114.58 115.38 2igm h GLU 561 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2igm h GLU 561 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2igm h GLU 561 CO 0.07 0.51 0.00 -0.25 -1.00 0.00 0.00 179.01 178.34 2igm n ASP 562 N -3.75 3.31 -3.73 1.42 8.00 -0.08 -5.01 116.55 116.72 2igm n ASP 562 Ca -0.01 -2.11 -0.31 0.00 0.71 0.00 0.00 54.79 53.06 2igm n ASP 562 Cb 0.55 -0.33 0.03 0.00 -0.02 0.00 0.00 41.12 41.36 2igm n ASP 562 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2igm n ASN 563 N 0.68 -5.24 -3.43 -2.24 4.13 -1.01 -4.84 115.26 103.30 2igm n ASN 563 Ca 0.16 -1.00 -0.17 0.00 1.68 0.00 0.00 54.58 55.25 2igm n ASN 563 Cb 0.53 -2.97 -0.07 0.00 -1.54 0.00 0.00 39.78 35.73 2igm n ASN 563 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2igm s VAL 566 N -1.65 2.24 0.29 0.00 -7.23 -1.00 -2.50 120.40 110.55 2igm s VAL 566 Ca 0.00 -1.90 -0.04 0.00 -1.81 0.00 0.00 61.98 58.23 2igm s VAL 566 Cb 0.00 -2.02 0.07 0.00 0.56 0.00 0.00 36.38 34.98 2igm s VAL 566 CO 0.00 -0.06 0.40 -0.46 -0.31 0.00 0.00 175.10 174.67 2igm n ASN 567 N 0.53 0.15 0.00 4.85 0.23 -0.46 -1.53 115.26 119.03 2igm n ASN 567 Ca -0.15 -1.22 0.08 0.00 -0.53 0.00 0.00 54.58 52.76 2igm n ASN 567 Cb 0.55 -0.30 0.37 0.00 -2.08 0.00 0.00 39.78 38.32 2igm n ASN 567 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2igm n THR 568 N -2.38 0.73 0.48 5.53 -2.24 -1.25 -0.60 114.28 114.54 2igm n THR 568 Ca 0.05 0.18 0.09 0.00 -2.27 0.00 0.00 64.05 62.11 2igm n THR 568 Cb 0.19 -0.92 0.25 0.00 -2.10 0.00 0.00 70.33 67.75 2igm n THR 568 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2igm n ASP 569 N -1.39 2.70 -1.76 3.42 8.00 -1.26 -4.69 116.55 121.58 2igm n ASP 569 Ca 0.06 -1.96 -0.21 0.00 0.71 0.00 0.00 54.79 53.40 2igm n ASP 569 Cb 0.15 -0.30 -0.07 0.00 -0.02 0.00 0.00 41.12 40.88 2igm n ASP 569 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2igm n SER 570 N 0.98 -5.56 -4.73 -2.24 7.64 0.23 -4.17 113.62 105.77 2igm n SER 570 Ca 0.17 0.38 -0.40 0.00 1.01 0.00 0.00 58.87 60.04 2igm n SER 570 Cb 0.44 -4.80 -0.05 0.00 -1.01 0.00 0.00 64.21 58.80 2igm n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2igm s ARG 571 N -4.05 4.44 0.13 1.43 3.52 -1.26 -1.37 118.95 121.80 2igm s ARG 571 Ca 0.00 0.93 -0.31 0.00 -0.13 0.00 0.00 55.73 56.22 2igm s ARG 571 Cb 0.00 -3.42 -0.09 0.00 -1.56 0.00 0.00 34.95 29.88 2igm s ARG 571 CO 0.00 0.15 1.63 0.08 -0.81 0.00 0.00 175.30 176.34 2igm s VAL 572 N 0.50 2.74 0.24 7.11 1.01 -0.25 -1.36 120.40 130.38 2igm s VAL 572 Ca 0.38 0.41 -0.31 0.00 0.00 0.00 0.00 61.98 62.45 2igm s VAL 572 Cb -0.19 -3.26 -0.14 0.00 0.00 0.00 0.00 36.38 32.80 2igm s VAL 572 CO 0.20 0.02 1.35 0.49 0.00 0.00 0.00 175.10 177.15 2igm n PHE 573 N 4.72 2.01 0.00 5.22 3.72 -1.04 -1.46 117.46 130.63 2igm n PHE 573 Ca 0.15 0.48 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 2igm n PHE 573 Cb 0.39 -2.42 0.00 0.00 -0.94 0.00 0.00 39.48 36.51 2igm n PHE 573 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2igm n GLY 574 N 2.04 3.12 3.58 1.37 0.00 -1.26 -5.00 105.19 109.04 2igm n GLY 574 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2igm n GLY 574 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2igm s PHE 575 N -1.69 3.19 0.29 1.61 0.40 -0.54 -4.11 117.98 117.13 2igm s PHE 575 Ca 0.00 -0.06 0.02 0.00 -0.60 0.00 0.00 56.93 56.30 2igm s PHE 575 Cb 0.00 -2.12 0.45 0.00 0.51 0.00 0.00 43.02 41.86 2igm s PHE 575 CO 0.00 0.02 1.76 0.87 0.70 0.00 0.00 175.22 178.57 2igm h LYS 576 N 7.11 0.53 0.00 0.44 1.79 -1.44 -3.38 116.57 121.62 2igm h LYS 576 Ca -0.36 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 57.88 2igm h LYS 576 Cb 1.17 -0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 31.66 2igm h LYS 576 CO 0.66 0.67 -0.56 0.27 -1.08 0.00 0.00 179.45 179.41 2igm n ASN 577 N -4.17 1.04 -4.05 0.86 6.94 -1.26 -5.02 115.26 109.60 2igm n ASN 577 Ca 0.00 -2.53 -0.30 0.00 -0.02 0.00 0.00 54.58 51.73 2igm n ASN 577 Cb 0.35 -0.33 -0.16 0.00 -2.36 0.00 0.00 39.78 37.28 2igm n ASN 577 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2igm s LEU 578 N -1.10 1.76 0.03 -4.53 2.96 -1.26 -1.33 118.68 115.21 2igm s LEU 578 Ca 0.23 -0.49 0.06 0.00 -0.22 0.00 0.00 54.13 53.71 2igm s LEU 578 Cb 0.23 -1.19 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 2igm s LEU 578 CO -0.06 -0.02 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.42 2igm s PHE 579 N 1.24 1.54 -0.04 5.38 0.40 -0.39 -1.10 117.98 125.01 2igm s PHE 579 Ca -0.00 -0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.04 2igm s PHE 579 Cb -0.14 -0.93 -0.02 0.00 0.51 0.00 0.00 43.02 42.44 2igm s PHE 579 CO -0.07 0.05 -0.20 -0.51 0.70 0.00 0.00 175.22 175.19 2igm s LEU 580 N -0.98 2.41 0.10 -0.37 1.43 -0.47 -1.42 118.68 119.38 2igm s LEU 580 Ca 0.05 -0.33 0.08 0.00 -1.03 0.00 0.00 54.13 52.90 2igm s LEU 580 Cb -0.08 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2igm s LEU 580 CO 0.01 0.32 -0.19 -0.83 0.23 0.00 0.00 176.35 175.89 2igm s GLY 581 N -0.61 1.16 0.00 -3.19 0.00 -0.63 -4.78 107.32 99.28 2igm s GLY 581 Ca 0.09 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2igm s GLY 581 CO 0.00 -1.21 0.00 0.61 0.00 0.00 0.00 173.10 172.50 2igm n GLY 582 N 1.10 0.95 0.28 0.20 0.00 -1.26 -4.47 105.19 102.00 2igm n GLY 582 Ca -0.20 -2.09 0.13 0.00 0.00 0.00 0.00 46.02 43.86 2igm n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm h GLY 584 N 0.17 0.07 2.00 0.00 0.00 -1.88 -0.52 103.07 102.91 2igm h GLY 584 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 2igm h GLY 584 CO 0.00 -0.00 -0.35 3.43 0.00 0.00 0.00 176.54 179.62 2igm h ASN 585 N 0.03 0.00 -2.94 0.19 2.35 -1.46 -1.52 115.58 112.23 2igm h ASN 585 Ca 0.45 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.63 2igm h ASN 585 Cb 1.77 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 40.10 2igm h ASN 585 CO -0.02 0.35 0.92 -0.63 -1.65 0.00 0.00 177.43 176.40 2igm s ILE 586 N -3.68 4.25 -2.49 2.81 1.01 -0.21 -0.41 121.20 122.47 2igm s ILE 586 Ca -0.00 1.50 0.25 0.00 0.00 0.00 0.00 60.65 62.40 2igm s ILE 586 Cb 0.11 -4.02 0.21 0.00 0.01 0.00 0.00 42.46 38.77 2igm s ILE 586 CO 0.68 -0.19 1.34 -0.81 0.00 0.00 0.00 174.94 175.96 2igm n PRO 587 N 6.73 1.72 -2.86 2.79 -0.04 -1.26 -1.54 135.00 140.53 2igm n PRO 587 Ca 0.14 -1.32 -0.19 0.00 -0.04 0.00 0.00 63.50 62.09 2igm n PRO 587 Cb 0.45 -1.47 0.03 0.00 -0.04 0.00 0.00 33.50 32.47 2igm n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2igm s THR 588 N -2.19 2.73 -0.37 0.52 -4.23 -1.26 -4.78 115.64 106.05 2igm s THR 588 Ca 0.27 -0.86 -0.24 0.00 -1.18 0.00 0.00 61.69 59.68 2igm s THR 588 Cb 0.20 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 71.18 2igm s THR 588 CO 0.41 0.00 0.81 0.00 -0.54 0.00 0.00 174.62 175.29 2igm s ALA 589 N -2.58 3.42 -0.02 3.99 0.00 -1.26 -4.83 121.76 120.48 2igm s ALA 589 Ca 0.57 -0.63 0.04 0.00 0.00 0.00 0.00 51.96 51.94 2igm s ALA 589 Cb -0.09 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 2igm s ALA 589 CO 0.36 -1.52 -0.12 1.52 0.00 0.00 0.00 175.76 176.00 2igm s TYR 590 N 3.16 1.14 -0.18 0.00 1.13 -1.26 -4.53 117.35 116.80 2igm s TYR 590 Ca 0.32 -0.24 0.04 0.00 -1.41 0.00 0.00 57.07 55.79 2igm s TYR 590 Cb -0.13 -0.75 -0.22 0.00 -1.10 0.00 0.00 41.96 39.77 2igm s TYR 590 CO 0.17 -0.04 0.10 0.41 -2.51 0.00 0.00 175.55 173.68 2igm n GLY 591 N 2.89 -0.63 3.73 5.49 0.00 -1.26 -4.12 105.19 111.29 2igm n GLY 591 Ca -0.15 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 2igm n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm s ALA 592 N -2.53 1.92 0.11 4.61 0.00 -1.26 -4.26 121.76 120.35 2igm s ALA 592 Ca -0.23 0.36 -0.31 0.00 0.00 0.00 0.00 51.96 51.78 2igm s ALA 592 Cb 0.08 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 2igm s ALA 592 CO 0.72 -2.16 1.43 -0.80 0.00 0.00 0.00 175.76 174.94 2igm s ASN 593 N -3.14 6.78 0.20 0.00 -0.87 -1.26 -4.92 114.94 111.73 2igm s ASN 593 Ca 0.63 2.36 0.26 0.00 -1.57 0.00 0.00 52.86 54.55 2igm s ASN 593 Cb -0.19 -2.59 0.83 0.00 -0.02 0.00 0.00 41.25 39.29 2igm s ASN 593 CO 0.57 -0.69 1.78 -0.81 -2.57 0.00 0.00 177.10 175.38 2igm n PRO 594 N 4.08 0.25 -0.27 -0.60 -0.04 -1.26 -4.45 135.00 132.71 2igm n PRO 594 Ca 0.12 0.21 -0.05 0.00 -0.04 0.00 0.00 63.50 63.74 2igm n PRO 594 Cb 0.42 -1.79 0.06 0.00 -0.04 0.00 0.00 33.50 32.15 2igm n PRO 594 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2igm h THR 595 N 0.00 1.20 -0.77 0.52 2.02 -1.91 -1.10 112.91 112.87 2igm h THR 595 Ca 0.00 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 2igm h THR 595 Cb 0.72 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2igm h THR 595 CO 0.00 0.20 0.42 0.25 0.37 0.00 0.00 175.52 176.76 2igm h LEU 596 N 1.02 0.96 -0.29 2.58 5.85 -1.86 0.11 115.31 123.67 2igm h LEU 596 Ca 0.27 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 2igm h LEU 596 Cb -0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 2igm h LEU 596 CO -0.06 0.78 -0.11 0.74 -0.34 0.00 0.00 178.44 179.45 2igm h THR 597 N 1.08 1.29 -0.71 1.05 2.02 -1.59 -1.56 112.91 114.49 2igm h THR 597 Ca 0.27 -1.18 0.03 0.00 0.77 0.00 0.00 66.41 66.30 2igm h THR 597 Cb 0.04 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 2igm h THR 597 CO -0.04 0.38 0.45 0.00 0.37 0.00 0.00 175.52 176.67 2igm h ALA 598 N 0.76 0.93 -0.40 6.16 0.00 -0.87 -1.86 119.26 123.99 2igm h ALA 598 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2igm h ALA 598 Cb 0.62 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2igm h ALA 598 CO 0.04 0.23 0.21 1.98 0.00 0.00 0.00 179.25 181.70 2igm h MET 599 N 0.88 0.56 -0.71 0.00 -1.53 -0.68 -1.46 114.93 111.99 2igm h MET 599 Ca 0.29 -0.07 0.10 0.00 -3.44 0.00 0.00 59.70 56.57 2igm h MET 599 Cb 0.02 -0.11 -0.07 0.00 -0.55 0.00 0.00 31.60 30.89 2igm h MET 599 CO -0.11 0.47 0.35 0.77 0.14 0.00 0.00 176.91 178.53 2igm h SER 600 N 0.51 0.44 -0.42 1.39 0.02 -1.02 -0.48 113.55 113.99 2igm h SER 600 Ca 0.14 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2igm h SER 600 Cb 0.08 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2igm h SER 600 CO -0.02 0.25 0.03 -0.07 -1.14 0.00 0.00 176.83 175.88 2igm h LEU 601 N 0.58 0.76 -0.69 5.07 3.38 -1.04 -2.66 115.31 120.72 2igm h LEU 601 Ca 0.35 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2igm h LEU 601 Cb 0.39 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2igm h LEU 601 CO -0.28 0.81 0.13 0.00 0.09 0.00 0.00 178.44 179.19 2igm h ALA 602 N 1.28 0.91 -0.55 1.53 0.00 -0.47 -1.21 119.26 120.75 2igm h ALA 602 Ca 0.15 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2igm h ALA 602 Cb 0.41 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2igm h ALA 602 CO 0.01 0.66 0.32 0.82 0.00 0.00 0.00 179.25 181.06 2igm h ILE 603 N 1.05 1.02 -0.51 0.00 2.04 -1.00 -0.60 117.51 119.51 2igm h ILE 603 Ca 0.21 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2igm h ILE 603 Cb 0.42 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2igm h ILE 603 CO 0.01 0.11 0.25 0.50 0.00 0.00 0.00 178.15 179.03 2igm h LYS 604 N 0.62 0.73 -0.43 2.37 3.64 -1.24 -1.89 116.57 120.36 2igm h LYS 604 Ca 0.23 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2igm h LYS 604 Cb 0.07 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 2igm h LYS 604 CO -0.12 0.60 0.15 1.03 -2.27 0.00 0.00 179.45 178.84 2igm h SER 605 N 0.68 0.16 -0.49 4.20 0.87 -1.03 -2.16 113.55 115.79 2igm h SER 605 Ca 0.18 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2igm h SER 605 Cb 0.10 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2igm h SER 605 CO -0.02 0.13 0.31 0.00 -0.53 0.00 0.00 176.83 176.72 2igm h GLU 607 N 0.67 0.45 -0.41 0.00 5.08 -0.71 0.11 114.58 119.77 2igm h GLU 607 Ca 0.18 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2igm h GLU 607 Cb -0.06 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2igm h GLU 607 CO -0.04 0.30 0.20 -0.92 -1.00 0.00 0.00 179.01 177.55 2igm h TYR 608 N 0.46 0.59 -0.42 4.33 5.03 -1.01 -2.42 116.97 123.53 2igm h TYR 608 Ca 0.18 -0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.49 2igm h TYR 608 Cb 0.06 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.13 2igm h TYR 608 CO -0.09 0.48 0.23 0.82 -1.32 0.00 0.00 178.16 178.28 2igm h ILE 609 N 0.52 1.00 0.00 1.81 2.04 -0.84 -1.51 117.51 120.53 2igm h ILE 609 Ca 0.14 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2igm h ILE 609 Cb 0.11 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2igm h ILE 609 CO -0.02 0.08 -0.05 0.11 0.00 0.00 0.00 178.15 178.27 2igm h LYS 610 N 0.46 0.00 0.00 2.37 1.57 -0.63 -0.43 116.57 119.90 2igm h LYS 610 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2igm h LYS 610 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2igm h LYS 610 CO -0.11 0.05 -0.42 1.04 -0.57 0.00 0.00 179.45 179.44 2igm n GLN 611 N -4.46 0.10 0.00 3.15 6.02 -0.65 -4.40 117.38 117.14 2igm n GLN 611 Ca -0.03 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2igm n GLN 611 Cb 0.14 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.83 2igm n GLN 611 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2igm n ASN 612 N -1.72 0.49 -3.95 1.08 3.02 -0.68 -5.03 115.26 108.48 2igm n ASN 612 Ca 0.05 -0.84 -0.15 0.00 -0.03 0.00 0.00 54.58 53.62 2igm n ASN 612 Cb 0.37 0.16 -0.14 0.00 -0.61 0.00 0.00 39.78 39.56 2igm n ASN 612 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2igm s PHE 613 N -0.16 0.38 -0.18 3.10 0.08 -0.26 -5.05 117.98 115.89 2igm s PHE 613 Ca 0.00 -0.12 -0.06 0.00 0.12 0.00 0.00 56.93 56.87 2igm s PHE 613 Cb 0.00 -0.24 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 2igm s PHE 613 CO 0.00 -0.02 0.03 0.99 -0.10 0.00 0.00 175.22 176.12 2igm s THR 614 N -0.25 4.45 0.52 0.64 2.01 -1.26 -4.70 115.64 117.04 2igm s THR 614 Ca -0.00 -0.15 -0.22 0.00 0.31 0.00 0.00 61.69 61.62 2igm s THR 614 Cb -0.03 -3.00 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 2igm s THR 614 CO -0.00 0.46 1.33 -2.84 -0.69 0.00 0.00 174.62 172.88 2igm s PRO 615 N 0.49 3.32 0.70 4.92 0.02 -1.26 -5.00 135.00 138.19 2igm s PRO 615 Ca 0.01 2.17 -0.14 0.00 0.02 0.00 0.00 61.00 63.06 2igm s PRO 615 Cb -0.13 -2.33 0.02 0.00 0.02 0.00 0.00 34.50 32.08 2igm s PRO 615 CO 0.01 -1.03 1.12 -1.54 -0.33 0.00 0.00 177.00 175.24 2igm s SER 616 N -0.98 4.79 0.24 2.53 1.04 -1.26 -4.96 113.70 115.10 2igm s SER 616 Ca 0.69 2.03 -0.30 0.00 0.48 0.00 0.00 55.95 58.85 2igm s SER 616 Cb -0.39 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.09 2igm s SER 616 CO 0.46 -1.85 1.26 -2.84 0.98 0.00 0.00 173.24 171.26 2igm s PRO 617 N -4.22 4.44 -1.33 4.02 0.02 -1.26 -4.88 135.00 131.78 2igm s PRO 617 Ca 0.67 2.03 -0.12 0.00 0.02 0.00 0.00 61.00 63.60 2igm s PRO 617 Cb -0.21 -3.17 0.12 0.00 0.02 0.00 0.00 34.50 31.25 2igm s PRO 617 CO 0.45 -0.14 1.92 0.34 -0.33 0.00 0.00 177.00 179.24 2igm n PHE 618 N 1.92 3.61 1.74 6.54 7.35 -1.26 -5.13 117.46 132.23 2igm n PHE 618 Ca 0.03 -2.93 0.15 0.00 -0.76 0.00 0.00 57.45 53.94 2igm n PHE 618 Cb 0.43 -2.26 0.73 0.00 0.35 0.00 0.00 39.48 38.73 2igm n PHE 618 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63