#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 1.21 0.00 6.12 1.01 -1.26 -4.99 116.67 118.76 2igm s ASP 44 Ca 0.00 1.63 0.04 0.00 0.71 0.00 0.00 52.55 54.93 2igm s ASP 44 Cb 0.00 -2.35 0.10 0.00 1.01 0.00 0.00 42.92 41.68 2igm s ASP 44 CO 0.00 -4.07 1.02 2.30 0.21 0.00 0.00 175.17 174.63 2igm n ILE 45 N -4.84 0.85 -4.02 0.77 -6.64 -1.26 -4.98 119.36 99.23 2igm n ILE 45 Ca 0.04 -0.92 -0.25 0.00 -1.77 0.00 0.00 62.75 59.85 2igm n ILE 45 Cb 0.54 0.59 -0.17 0.00 -1.44 0.00 0.00 39.64 39.16 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 -0.90 1.35 0.25 6.28 2.47 -1.26 0.52 119.74 128.46 2igm s LYS 46 Ca 0.08 -0.21 0.05 0.00 -1.56 0.00 0.00 55.97 54.32 2igm s LYS 46 Cb 0.04 -1.40 -0.05 0.00 -1.46 0.00 0.00 37.83 34.96 2igm s LYS 46 CO 0.06 -0.21 -0.02 0.71 0.16 0.00 0.00 175.35 176.05 2igm s TYR 47 N 1.50 1.70 0.07 4.03 1.51 -0.09 -5.01 117.35 121.07 2igm s TYR 47 Ca 0.00 -0.85 -0.17 0.00 -1.01 0.00 0.00 57.07 55.05 2igm s TYR 47 Cb -0.13 -0.99 -0.15 0.00 -0.11 0.00 0.00 41.96 40.58 2igm s TYR 47 CO -0.05 0.07 1.30 -0.44 -1.11 0.00 0.00 175.55 175.32 2igm h ASP 48 N 2.40 0.68 -3.64 2.29 3.32 -1.30 -3.12 116.42 117.04 2igm h ASP 48 Ca -0.39 -0.58 -0.34 0.00 0.02 0.00 0.00 57.03 55.74 2igm h ASP 48 Cb 1.23 -0.20 -0.32 0.00 0.22 0.00 0.00 39.33 40.26 2igm h ASP 48 CO 0.66 1.14 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.87 2igm s VAL 49 N -3.93 0.33 -0.08 -1.35 1.01 -0.86 -1.15 120.40 114.38 2igm s VAL 49 Ca -0.12 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2igm s VAL 49 Cb 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 2igm s VAL 49 CO 0.83 0.14 -0.18 0.68 0.00 0.00 0.00 175.10 176.58 2igm s VAL 50 N 0.53 2.69 -0.12 2.92 -7.23 -0.12 -1.62 120.40 117.45 2igm s VAL 50 Ca -0.06 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 59.31 2igm s VAL 50 Cb -0.09 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.80 2igm s VAL 50 CO -0.01 0.56 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.50 2igm s ILE 51 N -0.21 2.18 -0.36 -0.62 1.01 0.14 -0.66 121.20 122.70 2igm s ILE 51 Ca -0.01 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 2igm s ILE 51 Cb -0.13 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 2igm s ILE 51 CO 0.03 0.55 0.25 -0.69 0.00 0.00 0.00 174.94 175.08 2igm s VAL 52 N 0.59 5.21 0.00 2.92 1.01 -0.03 -1.05 120.40 129.05 2igm s VAL 52 Ca -0.12 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2igm s VAL 52 Cb -0.17 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2igm s VAL 52 CO 0.03 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2igm n GLY 53 N 5.11 2.29 0.76 4.51 0.00 0.87 -0.32 105.19 118.41 2igm n GLY 53 Ca -0.12 -1.52 0.03 0.00 0.00 0.00 0.00 46.02 44.41 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 2.44 -2.53 1.61 3.41 -1.26 -4.31 113.62 112.98 2igm n SER 54 Ca 0.00 -3.58 -0.02 0.00 -0.26 0.00 0.00 58.87 55.01 2igm n SER 54 Cb 0.00 -0.55 0.02 0.00 -0.26 0.00 0.00 64.21 63.41 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 -1.09 -2.28 0.24 5.00 0.00 -1.26 -2.16 105.19 103.64 2igm n GLY 55 Ca 0.24 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.01 1.61 0.13 -1.92 -0.77 132.00 131.04 2igm h PRO 56 Ca -0.03 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.95 2igm h PRO 56 Cb 0.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.24 2igm h PRO 56 CO 0.02 0.18 -0.56 0.82 -0.23 0.00 0.00 178.00 178.24 2igm h ILE 57 N 0.00 1.43 -0.99 -3.56 1.08 -1.91 -1.55 117.51 112.00 2igm h ILE 57 Ca -0.00 -2.04 0.06 0.00 -0.39 0.00 0.00 64.86 62.49 2igm h ILE 57 Cb 0.49 2.56 -0.06 0.00 -3.07 0.00 0.00 36.82 36.74 2igm h ILE 57 CO 0.02 0.59 0.65 1.23 -0.69 0.00 0.00 178.15 179.95 2igm h GLY 58 N -0.11 1.48 2.00 5.37 0.00 -1.70 -1.94 103.07 108.18 2igm h GLY 58 Ca -0.07 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 2igm h GLY 58 CO 0.11 0.36 -0.32 0.00 0.00 0.00 0.00 176.54 176.70 2igm h THR 60 N 0.00 1.18 -0.64 0.00 2.02 -0.50 0.53 112.91 115.50 2igm h THR 60 Ca -0.00 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 66.72 2igm h THR 60 Cb 0.76 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 68.59 2igm h THR 60 CO 0.04 0.14 0.32 1.88 0.37 0.00 0.00 175.52 178.27 2igm h TYR 61 N -0.17 0.57 -0.21 3.16 0.05 -1.17 -1.67 116.97 117.53 2igm h TYR 61 Ca 0.01 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2igm h TYR 61 Cb 0.22 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2igm h TYR 61 CO -0.00 0.23 0.08 0.00 -1.05 0.00 0.00 178.16 177.43 2igm h ALA 62 N 1.37 0.27 -0.28 3.88 0.00 -0.96 -0.02 119.26 123.53 2igm h ALA 62 Ca 0.30 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2igm h ALA 62 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2igm h ALA 62 CO -0.23 -0.13 0.09 -0.09 0.00 0.00 0.00 179.25 178.89 2igm h ARG 63 N 0.19 0.20 -0.40 0.00 2.43 -0.71 0.20 114.38 116.30 2igm h ARG 63 Ca 0.07 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2igm h ARG 63 Cb 0.18 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2igm h ARG 63 CO -0.01 0.13 -0.02 0.93 -1.51 0.00 0.00 179.97 179.50 2igm h GLU 64 N 0.21 0.71 0.12 0.20 4.39 -1.18 -2.35 114.58 116.68 2igm h GLU 64 Ca 0.13 -0.23 -0.34 0.00 0.34 0.00 0.00 59.36 59.25 2igm h GLU 64 Cb 0.10 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2igm h GLU 64 CO -0.14 0.81 -1.79 -0.07 -1.16 0.00 0.00 179.01 176.66 2igm h LEU 65 N 0.53 0.39 -0.53 1.33 3.38 -0.82 -2.12 115.31 117.48 2igm h LEU 65 Ca 0.11 -0.71 -0.02 0.00 0.09 0.00 0.00 57.88 57.34 2igm h LEU 65 Cb 0.50 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2igm h LEU 65 CO 0.02 1.62 0.24 0.58 0.09 0.00 0.00 178.44 180.99 2igm h VAL 66 N 0.07 1.20 -0.22 1.22 2.07 -0.73 -1.56 116.25 118.30 2igm h VAL 66 Ca -0.34 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2igm h VAL 66 Cb 2.04 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2igm h VAL 66 CO 0.12 0.23 0.13 1.23 0.02 0.00 0.00 177.57 179.30 2igm h GLY 67 N 0.71 0.31 0.45 2.17 0.00 -1.47 -2.12 103.07 103.12 2igm h GLY 67 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2igm h GLY 67 CO -0.02 0.12 0.00 0.00 0.00 0.00 0.00 176.54 176.64 2igm n ALA 68 N -2.50 2.63 -0.20 3.60 0.00 -0.80 -4.93 120.51 118.32 2igm n ALA 68 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2igm n ALA 68 Cb 0.09 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 0.99 0.82 3.81 0.00 0.00 -0.79 -4.94 105.19 105.08 2igm n GLY 69 Ca 0.20 0.00 -0.34 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 -2.10 3.46 -0.59 1.61 1.51 -0.62 -4.65 117.35 115.96 2igm s TYR 70 Ca 0.00 1.64 -0.28 0.00 -1.01 0.00 0.00 57.07 57.42 2igm s TYR 70 Cb 0.00 -2.85 0.03 0.00 -0.11 0.00 0.00 41.96 39.03 2igm s TYR 70 CO 0.00 0.02 1.20 0.21 -1.11 0.00 0.00 175.55 175.87 2igm s LYS 71 N -2.75 3.49 -0.10 -0.62 2.20 -1.26 -4.36 119.74 116.34 2igm s LYS 71 Ca 0.57 0.21 0.01 0.00 -0.36 0.00 0.00 55.97 56.40 2igm s LYS 71 Cb -0.13 -4.03 -0.02 0.00 -1.51 0.00 0.00 37.83 32.15 2igm s LYS 71 CO 0.17 -1.72 -0.11 0.08 -0.36 0.00 0.00 175.35 173.41 2igm s VAL 72 N 5.02 3.25 -0.06 4.02 1.01 -0.90 -0.85 120.40 131.90 2igm s VAL 72 Ca 0.42 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2igm s VAL 72 Cb -0.07 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2igm s VAL 72 CO 0.25 0.55 -0.14 0.00 0.00 0.00 0.00 175.10 175.76 2igm s ALA 73 N -0.18 2.67 -0.03 5.51 0.00 -0.64 -1.26 121.76 127.83 2igm s ALA 73 Ca 0.01 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.04 2igm s ALA 73 Cb -0.13 -0.99 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 2igm s ALA 73 CO 0.03 0.54 -0.15 1.41 0.00 0.00 0.00 175.76 177.59 2igm s MET 74 N -0.66 1.44 -0.05 0.00 1.75 -0.07 -0.68 119.30 121.03 2igm s MET 74 Ca 0.10 -0.53 0.05 0.00 -1.25 0.00 0.00 55.69 54.07 2igm s MET 74 Cb -0.11 -1.31 -0.02 0.00 2.84 0.00 0.00 34.83 36.23 2igm s MET 74 CO 0.01 0.24 -0.20 -0.06 -0.65 0.00 0.00 175.02 174.37 2igm s PHE 75 N -0.05 2.55 -0.02 4.11 0.08 -0.22 0.01 117.98 124.46 2igm s PHE 75 Ca -0.01 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.67 2igm s PHE 75 Cb -0.09 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.77 2igm s PHE 75 CO 0.01 0.02 -0.02 0.34 -0.10 0.00 0.00 175.22 175.47 2igm s ASP 76 N -0.51 0.43 0.41 1.36 -1.08 -0.73 -0.09 116.67 116.46 2igm s ASP 76 Ca 0.07 -0.05 0.15 0.00 -0.52 0.00 0.00 52.55 52.19 2igm s ASP 76 Cb -0.11 -0.14 0.87 0.00 -1.46 0.00 0.00 42.92 42.08 2igm s ASP 76 CO 0.01 -0.02 1.89 -0.29 0.52 0.00 0.00 175.17 177.28 2igm h ILE 77 N 5.61 1.14 -3.99 4.11 2.10 -1.75 0.24 117.51 124.97 2igm h ILE 77 Ca -0.34 -1.04 -0.34 0.00 1.08 0.00 0.00 64.86 64.23 2igm h ILE 77 Cb 1.17 1.57 0.11 0.00 -1.09 0.00 0.00 36.82 38.58 2igm h ILE 77 CO 0.49 0.29 0.24 0.61 -1.08 0.00 0.00 178.15 178.70 2igm n GLY 78 N -0.60 -0.66 3.44 8.18 0.00 -1.26 -3.81 105.19 110.47 2igm n GLY 78 Ca -0.02 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 43.97 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 -4.95 1.57 -0.03 1.61 2.02 -1.26 -0.69 118.70 116.96 2igm s GLU 79 Ca 0.55 -1.77 -0.30 0.00 0.02 0.00 0.00 54.97 53.47 2igm s GLU 79 Cb -0.02 -1.32 -0.05 0.00 0.10 0.00 0.00 34.13 32.84 2igm s GLU 79 CO 0.38 0.13 1.41 0.42 0.02 0.00 0.00 175.26 177.61 2igm s ILE 80 N -2.87 3.79 -0.37 -1.63 1.01 -1.26 -1.65 121.20 118.23 2igm s ILE 80 Ca 0.29 1.13 0.08 0.00 0.00 0.00 0.00 60.65 62.14 2igm s ILE 80 Cb 0.01 -3.72 0.33 0.00 0.01 0.00 0.00 42.46 39.09 2igm s ILE 80 CO 0.12 -0.03 1.32 -0.90 0.00 0.00 0.00 174.94 175.45 2igm n ASP 81 N 5.74 -1.67 -0.58 3.58 5.75 -1.26 -4.94 116.55 123.16 2igm n ASP 81 Ca 0.14 -2.26 0.06 0.00 -0.01 0.00 0.00 54.79 52.72 2igm n ASP 81 Cb 0.44 0.94 0.17 0.00 -1.03 0.00 0.00 41.12 41.64 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 -0.72 1.72 0.00 -1.12 7.64 -1.26 -5.02 113.62 114.85 2igm n SER 82 Ca -0.09 -3.51 0.00 0.00 1.01 0.00 0.00 58.87 56.28 2igm n SER 82 Cb 0.81 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 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 -0.99 -1.54 0.23 0.23 0.00 -1.26 -4.35 105.19 97.51 2igm n GLY 83 Ca 0.17 -1.60 0.13 0.00 0.00 0.00 0.00 46.02 44.72 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 -8.46 0.99 3.38 -2.02 -3.38 115.31 105.81 2igm h LEU 84 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2igm h LEU 84 Cb 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2igm h LEU 84 CO 0.00 0.00 0.86 -0.54 0.09 0.00 0.00 178.44 178.85 2igm s LYS 85 N -3.32 3.34 0.06 1.13 1.02 -1.26 -5.00 119.74 115.70 2igm s LYS 85 Ca 0.06 -0.12 -0.31 0.00 0.02 0.00 0.00 55.97 55.62 2igm s LYS 85 Cb 0.06 -4.09 -0.08 0.00 -0.52 0.00 0.00 37.83 33.20 2igm s LYS 85 CO 0.64 -1.78 1.65 0.42 -0.92 0.00 0.00 175.35 175.35 2igm s ILE 86 N 4.86 3.09 -0.47 2.17 1.01 -1.26 -2.52 121.20 128.08 2igm s ILE 86 Ca 0.36 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.52 2igm s ILE 86 Cb -0.10 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2igm s ILE 86 CO 0.19 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.74 2igm n GLY 87 N 4.00 0.72 3.88 6.18 0.00 -1.26 -4.20 105.19 114.51 2igm n GLY 87 Ca 0.16 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.12 2.85 0.01 4.61 0.00 -1.05 -2.65 121.76 123.42 2igm s ALA 88 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 2igm s ALA 88 Cb 0.00 -3.02 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 2igm s ALA 88 CO 0.00 -1.23 1.53 -1.58 0.00 0.00 0.00 175.76 174.48 2igm s HIS 89 N -3.39 2.56 0.00 0.00 2.46 -1.26 -4.57 115.29 111.09 2igm s HIS 89 Ca 0.59 0.54 0.32 0.00 0.47 0.00 0.00 55.06 56.98 2igm s HIS 89 Cb -0.11 -3.81 1.33 0.00 -0.13 0.00 0.00 32.58 29.86 2igm s HIS 89 CO 0.51 -3.16 1.94 0.87 -2.47 0.00 0.00 174.74 172.43 2igm h LYS 90 N 8.29 0.00 0.00 2.88 1.57 -1.48 -2.38 116.57 125.45 2igm h LYS 90 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 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 0.92 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.97 2igm n LYS 91 N -2.91 0.27 -0.65 3.15 4.81 -1.26 -4.15 118.16 117.42 2igm n LYS 91 Ca 0.01 0.07 -0.12 0.00 -0.87 0.00 0.00 58.31 57.39 2igm n LYS 91 Cb 0.28 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 33.89 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 -1.33 4.49 -4.75 3.14 3.02 -0.90 -4.25 115.26 114.68 2igm n ASN 92 Ca 0.10 -2.80 -0.31 0.00 -0.03 0.00 0.00 54.58 51.54 2igm n ASN 92 Cb 0.21 -0.81 -0.07 0.00 -0.61 0.00 0.00 39.78 38.50 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 -1.65 4.45 0.25 3.41 -4.23 -1.26 -5.00 115.64 111.60 2igm s THR 93 Ca 0.26 -0.71 -0.04 0.00 -1.18 0.00 0.00 61.69 60.01 2igm s THR 93 Cb 0.21 -3.10 0.22 0.00 1.34 0.00 0.00 72.50 71.17 2igm s THR 93 CO 0.03 0.20 1.83 0.58 -0.54 0.00 0.00 174.62 176.71 2igm h VAL 94 N 2.85 0.96 -0.53 2.29 2.07 -1.97 -1.35 116.25 120.56 2igm h VAL 94 Ca -0.47 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2igm h VAL 94 Cb 1.17 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2igm h VAL 94 CO 0.63 0.16 0.29 -0.08 0.02 0.00 0.00 177.57 178.59 2igm h GLU 95 N 0.89 0.75 -0.14 1.57 4.57 -1.94 0.43 114.58 120.70 2igm h GLU 95 Ca 0.40 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 58.36 2igm h GLU 95 Cb 0.30 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2igm h GLU 95 CO -0.22 0.59 -0.45 1.88 -1.18 0.00 0.00 179.01 179.63 2igm h TYR 96 N 0.72 0.42 0.00 0.92 0.05 -1.73 -0.78 116.97 116.56 2igm h TYR 96 Ca 0.19 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2igm h TYR 96 Cb 0.06 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.71 2igm h TYR 96 CO -0.01 0.74 0.00 1.04 -1.05 0.00 0.00 178.16 178.88 2igm n GLN 97 N -4.00 0.10 0.01 4.88 6.02 -0.55 -2.23 117.38 121.60 2igm n GLN 97 Ca -0.02 0.12 0.12 0.00 -0.01 0.00 0.00 57.00 57.21 2igm n GLN 97 Cb 0.52 -1.62 0.26 0.00 1.02 0.00 0.00 30.24 30.42 2igm n GLN 97 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2igm n LYS 98 N -1.79 0.03 -3.19 -1.09 5.02 0.11 -4.51 118.16 112.75 2igm n LYS 98 Ca 0.06 0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 56.17 2igm n LYS 98 Cb 0.34 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 2igm n LYS 98 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2igm n ASN 99 N -1.56 0.80 -0.15 4.39 3.02 -0.33 -5.02 115.26 116.40 2igm n ASN 99 Ca 0.05 -2.98 -0.09 0.00 -0.03 0.00 0.00 54.58 51.53 2igm n ASN 99 Cb 0.35 -0.62 -0.00 0.00 -0.61 0.00 0.00 39.78 38.89 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 1.21 -0.00 2.41 -0.00 -1.68 -2.24 117.51 118.33 2igm h ILE 100 Ca 0.10 -0.67 0.00 0.00 -0.00 0.00 0.00 64.86 64.28 2igm h ILE 100 Cb 0.96 0.83 -0.00 0.00 -0.00 0.00 0.00 36.82 38.60 2igm h ILE 100 CO 0.50 0.25 0.05 0.44 -0.00 0.00 0.00 178.15 179.39 2igm h ASP 101 N 0.57 0.00 0.60 2.19 3.32 -1.86 -0.31 116.42 120.93 2igm h ASP 101 Ca 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2igm h ASP 101 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2igm h ASP 101 CO -0.01 0.00 -0.04 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 -2.84 116.57 117.36 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 0.11 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2igm h LYS 102 CO -0.00 0.04 -0.04 0.35 -1.08 0.00 0.00 179.45 178.72 2igm h PHE 103 N 0.00 0.00 -0.17 -1.35 3.57 -1.20 -2.36 116.94 115.43 2igm h PHE 103 Ca -0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2igm h PHE 103 Cb 0.34 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2igm h PHE 103 CO 0.00 0.04 0.14 0.28 -2.23 0.00 0.00 178.31 176.54 2igm h VAL 104 N 0.00 0.76 -0.13 1.41 2.07 -1.70 -1.36 116.25 117.30 2igm h VAL 104 Ca -0.00 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.32 2igm h VAL 104 Cb 0.33 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2igm h VAL 104 CO 0.00 0.00 -0.72 0.78 0.02 0.00 0.00 177.57 177.66 2igm h ASN 105 N 0.00 0.70 -0.18 0.57 4.21 -1.66 -1.07 115.58 118.16 2igm h ASN 105 Ca 0.08 -0.45 0.04 0.00 1.21 0.00 0.00 56.30 57.19 2igm h ASN 105 Cb 0.36 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.31 2igm h ASN 105 CO -0.00 1.21 -0.09 0.58 -1.29 0.00 0.00 177.43 177.84 2igm h VAL 106 N 0.42 0.71 0.35 2.81 2.07 -1.39 -0.77 116.25 120.45 2igm h VAL 106 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2igm h VAL 106 Cb 1.31 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2igm h VAL 106 CO 0.14 0.00 -0.34 0.40 0.02 0.00 0.00 177.57 177.78 2igm h ILE 107 N -0.08 0.29 -0.87 4.57 2.04 -1.31 -2.86 117.51 119.30 2igm h ILE 107 Ca 0.10 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.11 2igm h ILE 107 Cb 0.22 0.29 -0.10 0.00 -0.74 0.00 0.00 36.82 36.49 2igm h ILE 107 CO -0.23 0.00 0.45 1.56 0.00 0.00 0.00 178.15 179.93 2igm h GLN 108 N -0.72 0.60 0.00 2.37 4.20 -1.10 -2.27 115.11 118.19 2igm h GLN 108 Ca -0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2igm h GLN 108 Cb 0.65 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2igm h GLN 108 CO -0.06 0.40 0.00 0.41 -0.67 0.00 0.00 178.83 178.91 2igm n GLY 109 N -1.33 -1.17 0.18 3.46 0.00 -0.31 -2.79 105.19 103.24 2igm n GLY 109 Ca 0.18 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.41 2igm n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igm n GLN 110 N -2.29 1.05 -3.68 1.61 10.64 -0.87 -4.93 117.38 118.90 2igm n GLN 110 Ca 0.01 -2.31 -0.39 0.00 -1.83 0.00 0.00 57.00 52.48 2igm n GLN 110 Cb 0.18 -1.31 -0.11 0.00 -0.86 0.00 0.00 30.24 28.14 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 -2.35 5.02 -0.27 2.61 1.43 -1.10 -3.98 118.68 120.04 2igm s LEU 111 Ca 0.26 -1.59 -0.10 0.00 -1.03 0.00 0.00 54.13 51.67 2igm s LEU 111 Cb 0.23 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 2igm s LEU 111 CO 0.02 -0.50 0.17 -0.04 0.23 0.00 0.00 176.35 176.22 2igm s MET 112 N 1.34 3.94 0.24 1.70 -1.94 -0.35 -4.86 119.30 119.38 2igm s MET 112 Ca 0.03 -0.33 -0.31 0.00 -1.71 0.00 0.00 55.69 53.37 2igm s MET 112 Cb -0.23 -3.59 -0.12 0.00 2.01 0.00 0.00 34.83 32.90 2igm s MET 112 CO 0.00 -0.12 1.58 0.43 -0.01 0.00 0.00 175.02 176.90 2igm n SER 113 N 4.86 3.52 -0.03 3.03 7.64 -1.26 -0.96 113.62 130.42 2igm n SER 113 Ca -0.14 1.12 -0.13 0.00 1.01 0.00 0.00 58.87 60.72 2igm n SER 113 Cb 0.52 -1.53 -0.10 0.00 -1.01 0.00 0.00 64.21 62.09 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 3.41 1.43 -2.81 0.44 2.07 -1.61 -3.45 116.25 115.74 2igm h VAL 114 Ca -0.45 -1.36 -0.31 0.00 0.82 0.00 0.00 66.70 65.39 2igm h VAL 114 Cb 1.24 2.29 -0.36 0.00 -1.52 0.00 0.00 31.29 32.93 2igm h VAL 114 CO 0.83 0.36 -0.63 -0.55 0.02 0.00 0.00 177.57 177.61 2igm s SER 115 N -5.88 1.15 -0.21 0.57 0.15 -1.26 -4.65 113.70 103.57 2igm s SER 115 Ca -0.16 0.02 -0.04 0.00 0.70 0.00 0.00 55.95 56.47 2igm s SER 115 Cb 0.02 0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 64.63 2igm s SER 115 CO 0.70 -0.29 -0.03 -0.69 1.20 0.00 0.00 173.24 174.13 2igm s VAL 116 N 2.31 3.61 0.77 4.45 1.01 -1.26 -4.77 120.40 126.51 2igm s VAL 116 Ca 0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 2igm s VAL 116 Cb -0.14 -2.64 0.05 0.00 0.00 0.00 0.00 36.38 33.66 2igm s VAL 116 CO -0.09 0.42 1.08 -2.16 0.00 0.00 0.00 175.10 174.35 2igm s PRO 117 N 1.27 2.29 0.20 2.72 0.04 -1.26 0.25 135.00 140.51 2igm s PRO 117 Ca 0.03 0.88 -0.32 0.00 0.04 0.00 0.00 61.00 61.63 2igm s PRO 117 Cb -0.14 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.35 2igm s PRO 117 CO -0.00 -1.54 1.68 0.28 0.04 0.00 0.00 177.00 177.46 2igm n VAL 118 N -3.41 0.05 -2.69 -0.36 0.31 -1.26 -4.64 118.33 106.33 2igm n VAL 118 Ca 0.08 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 2igm n VAL 118 Cb 0.54 -1.87 -0.03 0.00 -0.91 0.00 0.00 33.84 31.57 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 1.07 7.32 -0.15 4.52 3.84 -1.26 -4.95 114.94 125.34 2igm s ASN 119 Ca 0.75 1.65 0.17 0.00 0.21 0.00 0.00 52.86 55.64 2igm s ASN 119 Cb -0.55 -2.57 0.32 0.00 -0.55 0.00 0.00 41.25 37.90 2igm s ASN 119 CO 0.34 -0.32 1.16 0.35 -2.79 0.00 0.00 177.10 175.84 2igm n THR 120 N 4.08 1.95 -2.42 -5.21 -2.24 -1.26 -4.86 114.28 104.31 2igm n THR 120 Ca 0.07 -2.46 -0.42 0.00 -2.27 0.00 0.00 64.05 58.97 2igm n THR 120 Cb 0.50 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 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 -2.95 4.39 -0.20 3.22 2.96 -1.26 -5.00 118.68 119.84 2igm s LEU 121 Ca 0.33 2.04 -0.23 0.00 -0.22 0.00 0.00 54.13 56.06 2igm s LEU 121 Cb 0.30 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.39 2igm s LEU 121 CO 0.01 -0.44 0.73 -0.69 -1.32 0.00 0.00 176.35 174.64 2igm s VAL 122 N 0.85 4.94 -0.37 1.68 1.01 -1.26 -5.03 120.40 122.22 2igm s VAL 122 Ca 0.57 1.40 -0.09 0.00 0.00 0.00 0.00 61.98 63.87 2igm s VAL 122 Cb -0.30 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.09 2igm s VAL 122 CO 0.30 0.05 0.18 -0.69 0.00 0.00 0.00 175.10 174.94 2igm s VAL 123 N 2.16 4.14 -0.15 2.92 1.01 -1.26 -4.95 120.40 124.27 2igm s VAL 123 Ca 0.33 -1.13 0.18 0.00 0.00 0.00 0.00 61.98 61.35 2igm s VAL 123 Cb -0.16 -3.39 0.37 0.00 0.00 0.00 0.00 36.38 33.19 2igm s VAL 123 CO 0.11 -0.29 1.23 -0.90 0.00 0.00 0.00 175.10 175.25 2igm n ASP 124 N 4.89 2.70 -0.66 3.32 5.68 -1.26 -4.58 116.55 126.65 2igm n ASP 124 Ca -0.11 -3.15 0.05 0.00 -0.50 0.00 0.00 54.79 51.08 2igm n ASP 124 Cb 0.45 -0.47 0.20 0.00 -1.14 0.00 0.00 41.12 40.15 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 -1.18 2.22 -1.98 2.12 -2.24 -1.26 -5.02 114.28 106.94 2igm n THR 125 Ca 0.18 -2.52 -0.34 0.00 -2.27 0.00 0.00 64.05 59.09 2igm n THR 125 Cb 0.72 -0.27 0.03 0.00 -2.10 0.00 0.00 70.33 68.71 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 -3.05 3.58 0.43 3.22 1.43 -1.26 -5.00 118.68 118.03 2igm s LEU 126 Ca 0.39 2.15 -0.26 0.00 -1.03 0.00 0.00 54.13 55.39 2igm s LEU 126 Cb 0.35 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.90 2igm s LEU 126 CO 0.01 -1.49 1.33 -0.24 0.23 0.00 0.00 176.35 176.19 2igm n SER 127 N -1.84 2.85 0.20 2.29 2.88 -1.26 -4.89 113.62 113.84 2igm n SER 127 Ca 0.12 1.12 0.18 0.00 -1.33 0.00 0.00 58.87 58.96 2igm n SER 127 Cb 0.51 -1.54 0.80 0.00 -0.75 0.00 0.00 64.21 63.23 2igm n SER 127 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2igm h PRO 128 N 2.19 0.00 0.00 -1.46 0.11 -2.00 -1.36 132.00 129.48 2igm h PRO 128 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2igm h PRO 128 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2igm h PRO 128 CO 0.60 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.18 2igm h THR 129 N 0.00 0.00 -3.53 -1.15 1.35 -2.04 -3.46 112.91 104.08 2igm h THR 129 Ca 0.11 -0.73 -0.52 0.00 -0.55 0.00 0.00 66.41 64.72 2igm h THR 129 Cb 0.80 1.71 0.01 0.00 -1.73 0.00 0.00 68.15 68.94 2igm h THR 129 CO -0.00 0.00 0.50 -0.44 -0.25 0.00 0.00 175.52 175.33 2igm s SER 130 N -5.69 7.21 0.27 5.36 0.01 -0.52 -4.99 113.70 115.36 2igm s SER 130 Ca 0.06 2.13 -0.30 0.00 1.31 0.00 0.00 55.95 59.14 2igm s SER 130 Cb 0.07 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.59 2igm s SER 130 CO 0.60 -0.27 1.56 0.86 0.41 0.00 0.00 173.24 176.40 2igm s TRP 131 N -0.14 2.84 -0.05 2.43 -0.00 -1.26 -4.97 118.94 117.79 2igm s TRP 131 Ca 0.51 0.81 -0.03 0.00 -0.00 0.00 0.00 56.10 57.39 2igm s TRP 131 Cb -0.30 -4.01 0.02 0.00 -0.00 0.00 0.00 33.47 29.18 2igm s TRP 131 CO 0.35 -3.40 0.11 -0.65 -0.00 0.00 0.00 176.95 173.36 2igm s GLN 132 N -0.32 0.09 0.68 5.86 -1.52 -1.26 -5.16 119.66 118.03 2igm s GLN 132 Ca 0.63 0.24 -0.12 0.00 -1.95 0.00 0.00 55.36 54.16 2igm s GLN 132 Cb -0.46 -0.07 0.00 0.00 -0.22 0.00 0.00 33.01 32.26 2igm s GLN 132 CO 0.45 -0.09 1.06 0.00 -0.25 0.00 0.00 175.29 176.46 2igm s ALA 133 N 0.60 2.69 -2.53 6.09 0.00 -1.26 -4.98 121.76 122.37 2igm s ALA 133 Ca -0.05 0.14 0.27 0.00 0.00 0.00 0.00 51.96 52.33 2igm s ALA 133 Cb -0.06 -3.18 0.97 0.00 0.00 0.00 0.00 23.12 20.84 2igm s ALA 133 CO -0.03 -1.15 1.70 0.43 0.00 0.00 0.00 175.76 176.71 2igm n SER 134 N -2.94 1.63 -4.06 0.00 7.64 -1.26 -4.91 113.62 109.72 2igm n SER 134 Ca 0.08 -1.55 -0.07 0.00 1.01 0.00 0.00 58.87 58.34 2igm n SER 134 Cb 0.53 -0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.63 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 -1.99 0.21 -1.36 0.44 -4.23 -1.26 -5.06 115.64 102.38 2igm s THR 135 Ca 0.37 -1.74 -0.14 0.00 -1.18 0.00 0.00 61.69 59.00 2igm s THR 135 Cb 0.21 -1.50 0.09 0.00 1.34 0.00 0.00 72.50 72.63 2igm s THR 135 CO 0.33 -0.96 1.96 0.49 -0.54 0.00 0.00 174.62 175.90 2igm n PHE 136 N 0.09 3.86 -1.55 3.99 3.72 -1.26 -4.99 117.46 121.32 2igm n PHE 136 Ca -0.14 -2.95 -0.29 0.00 -0.05 0.00 0.00 57.45 54.02 2igm n PHE 136 Cb 0.61 -2.43 0.13 0.00 -0.94 0.00 0.00 39.48 36.86 2igm n PHE 136 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2igm s PHE 137 N 2.77 2.54 -0.30 1.38 -0.71 -1.26 -4.89 117.98 117.51 2igm s PHE 137 Ca 0.47 0.86 -0.29 0.00 -1.04 0.00 0.00 56.93 56.94 2igm s PHE 137 Cb 0.09 -3.38 -0.02 0.00 -1.21 0.00 0.00 43.02 38.50 2igm s PHE 137 CO -0.02 -2.32 1.72 0.08 -1.34 0.00 0.00 175.22 173.34 2igm s VAL 138 N -3.28 3.56 0.05 -2.49 1.01 -1.26 -4.85 120.40 113.14 2igm s VAL 138 Ca 0.64 0.59 0.02 0.00 0.00 0.00 0.00 61.98 63.23 2igm s VAL 138 Cb -0.15 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2igm s VAL 138 CO 0.53 -0.41 -0.08 -0.13 0.00 0.00 0.00 175.10 175.02 2igm s ARG 139 N 5.33 0.57 -1.51 2.72 0.52 -1.26 -4.92 118.95 120.39 2igm s ARG 139 Ca 0.76 -0.82 -0.13 0.00 -0.52 0.00 0.00 55.73 55.02 2igm s ARG 139 Cb -0.23 -0.29 0.08 0.00 0.52 0.00 0.00 34.95 35.04 2igm s ARG 139 CO 0.33 0.05 0.87 0.09 0.02 0.00 0.00 175.30 176.65 2igm n ASN 140 N 1.30 -4.68 -0.28 0.23 3.02 -1.26 -1.23 115.26 112.37 2igm n ASN 140 Ca -0.22 -0.70 -0.04 0.00 -0.03 0.00 0.00 54.58 53.60 2igm n ASN 140 Cb 0.55 -3.76 -0.02 0.00 -0.61 0.00 0.00 39.78 35.95 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 -1.58 0.58 3.75 7.41 0.00 -1.26 -5.02 105.19 109.07 2igm n GLY 141 Ca 0.03 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.32 4.83 -0.44 1.61 1.04 -0.36 -4.77 113.70 113.29 2igm s SER 142 Ca 0.00 2.22 -0.13 0.00 0.48 0.00 0.00 55.95 58.52 2igm s SER 142 Cb 0.00 -2.58 0.07 0.00 0.10 0.00 0.00 66.02 63.61 2igm s SER 142 CO 0.00 -1.83 0.33 0.21 0.98 0.00 0.00 173.24 172.93 2igm s ASN 143 N -2.11 5.95 0.16 7.02 2.47 0.14 -4.74 114.94 123.83 2igm s ASN 143 Ca 0.72 -1.34 0.20 0.00 0.42 0.00 0.00 52.86 52.86 2igm s ASN 143 Cb -0.26 -2.11 0.85 0.00 -1.45 0.00 0.00 41.25 38.28 2igm s ASN 143 CO 0.40 -0.58 1.62 -0.81 -3.72 0.00 0.00 177.10 174.00 2igm n PRO 144 N 5.09 0.12 0.23 0.43 -0.04 -1.26 -1.81 135.00 137.76 2igm n PRO 144 Ca -0.12 0.36 0.15 0.00 -0.04 0.00 0.00 63.50 63.86 2igm n PRO 144 Cb 0.44 -1.74 0.55 0.00 -0.04 0.00 0.00 33.50 32.71 2igm n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2igm h GLU 145 N 0.00 0.00 -5.88 0.54 4.39 -1.96 -3.46 114.58 108.22 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 0.32 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.88 2igm h GLU 145 CO 0.00 0.00 0.51 -1.14 -1.16 0.00 0.00 179.01 177.22 2igm s GLN 146 N -3.49 4.04 -0.17 2.33 2.00 -0.75 -4.99 119.66 118.63 2igm s GLN 146 Ca 0.03 0.78 -0.29 0.00 -2.00 0.00 0.00 55.36 53.88 2igm s GLN 146 Cb 0.09 -3.71 -0.03 0.00 0.80 0.00 0.00 33.01 30.16 2igm s GLN 146 CO 0.54 -0.68 1.53 0.34 -0.50 0.00 0.00 175.29 176.52 2igm s ASP 147 N 1.55 6.59 0.57 6.67 -1.08 -1.26 -4.66 116.67 125.05 2igm s ASP 147 Ca 0.36 1.78 0.37 0.00 -0.52 0.00 0.00 52.55 54.54 2igm s ASP 147 Cb -0.14 -2.53 1.82 0.00 -1.46 0.00 0.00 42.92 40.60 2igm s ASP 147 CO 0.12 -1.06 2.13 1.55 0.52 0.00 0.00 175.17 178.43 2igm h PRO 148 N 9.80 0.00 -0.02 4.34 0.13 -1.96 -2.12 132.00 142.16 2igm h PRO 148 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2igm h PRO 148 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2igm h PRO 148 CO 0.98 0.00 -0.08 1.28 -0.23 0.00 0.00 178.00 179.95 2igm n LEU 149 N -2.98 2.16 -2.47 1.56 4.77 -1.26 -4.23 117.00 114.53 2igm n LEU 149 Ca -0.01 -0.72 -0.11 0.00 -0.03 0.00 0.00 56.01 55.14 2igm n LEU 149 Cb 0.18 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2igm n LEU 149 CO 0.22 0.37 0.07 0.54 -1.33 0.00 0.00 177.39 177.27 2igm n ARG 150 N 0.57 2.57 -3.96 3.23 1.74 -0.80 -4.95 116.66 115.06 2igm n ARG 150 Ca 0.15 -3.81 -0.22 0.00 -0.77 0.00 0.00 57.85 53.21 2igm n ARG 150 Cb 0.47 -1.91 -0.04 0.00 -1.02 0.00 0.00 32.46 29.96 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 -3.71 5.33 -0.97 0.55 2.47 -1.22 -0.62 114.94 116.78 2igm s ASN 151 Ca 0.38 -0.41 -0.04 0.00 0.42 0.00 0.00 52.86 53.20 2igm s ASN 151 Cb 0.36 -1.13 0.24 0.00 -1.45 0.00 0.00 41.25 39.27 2igm s ASN 151 CO -0.01 -0.21 0.89 -0.76 -3.72 0.00 0.00 177.10 173.30 2igm s LEU 152 N -3.92 5.81 0.51 3.21 1.43 -1.26 -4.80 118.68 119.67 2igm s LEU 152 Ca 0.37 -3.69 0.19 0.00 -1.03 0.00 0.00 54.13 49.97 2igm s LEU 152 Cb -0.07 -2.01 1.31 0.00 0.03 0.00 0.00 46.19 45.45 2igm s LEU 152 CO 0.25 -0.22 2.12 0.77 0.23 0.00 0.00 176.35 179.51 2igm h SER 153 N 6.22 0.00 1.23 2.29 4.64 -1.80 -1.23 113.55 124.90 2igm h SER 153 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2igm h SER 153 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2igm h SER 153 CO 0.91 0.06 -0.06 0.61 -0.87 0.00 0.00 176.83 177.48 2igm n GLY 154 N -1.29 -1.60 3.76 -0.77 0.00 0.70 -4.84 105.19 101.15 2igm n GLY 154 Ca -0.03 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.07 4.13 0.12 1.61 -1.52 -0.47 -3.63 119.66 116.83 2igm s GLN 155 Ca 0.12 2.56 -0.14 0.00 -1.95 0.00 0.00 55.36 55.95 2igm s GLN 155 Cb 0.15 -3.00 0.02 0.00 -0.22 0.00 0.00 33.01 29.96 2igm s GLN 155 CO 0.59 -0.57 0.34 0.00 -0.25 0.00 0.00 175.29 175.39 2igm s ALA 156 N -0.53 -0.68 0.16 6.09 0.00 -1.26 -1.56 121.76 123.98 2igm s ALA 156 Ca 0.58 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.35 2igm s ALA 156 Cb -0.47 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2igm s ALA 156 CO 0.55 -0.61 -0.14 0.14 0.00 0.00 0.00 175.76 175.69 2igm s VAL 157 N -3.83 1.55 -0.12 0.00 -7.23 -0.13 -4.87 120.40 105.77 2igm s VAL 157 Ca 0.04 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 2igm s VAL 157 Cb 0.03 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 35.15 2igm s VAL 157 CO -0.11 -0.52 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.08 2igm s THR 158 N -2.62 1.83 -0.60 5.32 2.01 -1.26 -1.21 115.64 119.11 2igm s THR 158 Ca 0.16 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.33 2igm s THR 158 Cb -0.02 -1.63 0.15 0.00 0.01 0.00 0.00 72.50 71.01 2igm s THR 158 CO 0.05 0.51 0.39 -0.13 -0.69 0.00 0.00 174.62 174.74 2igm s ARG 159 N 0.78 2.33 -0.02 4.92 0.52 -1.26 -4.68 118.95 121.53 2igm s ARG 159 Ca -0.09 -2.74 -0.22 0.00 -0.52 0.00 0.00 55.73 52.16 2igm s ARG 159 Cb -0.16 -3.51 0.04 0.00 0.52 0.00 0.00 34.95 31.84 2igm s ARG 159 CO 0.00 -1.16 0.47 0.14 0.02 0.00 0.00 175.30 174.77 2igm s VAL 160 N -0.45 0.03 0.18 3.52 -7.23 -1.26 -4.37 120.40 110.82 2igm s VAL 160 Ca 0.19 -0.27 -0.33 0.00 -1.81 0.00 0.00 61.98 59.76 2igm s VAL 160 Cb -0.20 -0.80 -0.13 0.00 0.56 0.00 0.00 36.38 35.81 2igm s VAL 160 CO -0.04 -0.15 1.67 0.52 -0.31 0.00 0.00 175.10 176.79 2igm n VAL 161 N 1.06 0.04 -0.15 1.32 0.31 -0.66 -0.49 118.33 119.76 2igm n VAL 161 Ca -0.20 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2igm n VAL 161 Cb 0.57 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2igm n VAL 161 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2igm n GLY 162 N 3.76 1.12 7.00 2.92 0.00 -0.92 -4.26 105.19 114.81 2igm n GLY 162 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 1.91 0.06 -0.02 0.00 0.36 -2.20 105.19 103.29 2igm n GLY 163 Ca 0.00 -0.35 0.10 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 12.52 0.09 0.00 1.61 2.81 -1.26 -2.52 117.12 130.37 2igm n MET 164 Ca 0.00 0.30 0.09 0.00 -1.81 0.00 0.00 57.70 56.28 2igm n MET 164 Cb 0.00 -1.66 0.47 0.00 -0.71 0.00 0.00 33.22 31.31 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 -1.83 0.00 0.02 7.83 3.41 -0.93 -1.40 113.62 120.71 2igm n SER 165 Ca 0.03 0.07 0.12 0.00 -0.26 0.00 0.00 58.87 58.84 2igm n SER 165 Cb 0.22 -0.31 0.52 0.00 -0.26 0.00 0.00 64.21 64.37 2igm n SER 165 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2igm n THR 166 N -1.31 0.34 -0.39 6.66 -2.24 -1.05 -4.22 114.28 112.08 2igm n THR 166 Ca 0.08 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2igm n THR 166 Cb 0.16 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2igm n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2igm n HIS 167 N -1.65 0.00 -0.78 4.78 1.44 -0.64 -1.21 115.22 117.16 2igm n HIS 167 Ca 0.06 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.47 2igm n HIS 167 Cb 0.31 0.00 0.19 0.00 0.12 0.00 0.00 29.99 30.61 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 -0.06 1.72 -0.86 -1.40 1.48 -0.50 -4.94 118.94 114.39 2igm s TRP 168 Ca 0.00 1.46 0.27 0.00 -1.06 0.00 0.00 56.10 56.76 2igm s TRP 168 Cb 0.00 -3.20 0.85 0.00 -1.16 0.00 0.00 33.47 29.96 2igm s TRP 168 CO 0.00 -3.05 1.71 2.41 -4.06 0.00 0.00 176.95 173.95 2igm n THR 169 N -4.37 0.25 -1.06 0.66 -1.04 -1.26 -4.95 114.28 102.50 2igm n THR 169 Ca 0.08 -0.14 -0.02 0.00 -2.04 0.00 0.00 64.05 61.93 2igm n THR 169 Cb 0.54 -0.36 -0.01 0.00 -1.82 0.00 0.00 70.33 68.68 2igm n THR 169 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2igm s ALA 171 N -2.04 3.58 -0.49 0.00 0.00 -1.26 -0.43 121.76 121.11 2igm s ALA 171 Ca 0.00 0.25 0.07 0.00 0.00 0.00 0.00 51.96 52.28 2igm s ALA 171 Cb 0.00 -3.50 0.25 0.00 0.00 0.00 0.00 23.12 19.87 2igm s ALA 171 CO 0.00 -0.87 0.60 0.25 0.00 0.00 0.00 175.76 175.74 2igm n THR 172 N 5.01 0.49 -2.29 0.00 -2.24 0.33 -4.78 114.28 110.79 2igm n THR 172 Ca 0.11 -4.47 -0.32 0.00 -2.27 0.00 0.00 64.05 57.10 2igm n THR 172 Cb 0.47 -2.01 -0.03 0.00 -2.10 0.00 0.00 70.33 66.67 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 -1.64 3.88 0.48 -0.78 0.04 -1.26 -4.78 135.00 130.94 2igm s PRO 173 Ca 0.37 0.91 -0.19 0.00 0.04 0.00 0.00 61.00 62.13 2igm s PRO 173 Cb 0.15 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 2igm s PRO 173 CO -0.08 -0.33 1.00 1.03 0.04 0.00 0.00 177.00 178.66 2igm s ARG 174 N -4.29 3.95 0.08 4.56 0.52 -1.26 -4.72 118.95 117.78 2igm s ARG 174 Ca 0.58 1.17 -0.26 0.00 -0.52 0.00 0.00 55.73 56.70 2igm s ARG 174 Cb -0.10 -2.13 -0.06 0.00 0.52 0.00 0.00 34.95 33.18 2igm s ARG 174 CO 0.36 -0.28 0.81 -0.06 0.02 0.00 0.00 175.30 176.15 2igm s PHE 175 N -2.24 3.78 0.92 -0.53 0.40 -1.26 -5.00 117.98 114.07 2igm s PHE 175 Ca 0.63 1.57 -0.14 0.00 -0.60 0.00 0.00 56.93 58.39 2igm s PHE 175 Cb -0.12 -2.86 0.16 0.00 0.51 0.00 0.00 43.02 40.70 2igm s PHE 175 CO 0.21 0.30 1.22 0.16 0.70 0.00 0.00 175.22 177.82 2igm s ASP 176 N -0.24 3.44 0.23 1.36 -4.77 -1.26 -4.84 116.67 110.59 2igm s ASP 176 Ca 0.40 0.61 -0.06 0.00 -3.30 0.00 0.00 52.55 50.19 2igm s ASP 176 Cb -0.22 -0.92 0.38 0.00 -1.09 0.00 0.00 42.92 41.08 2igm s ASP 176 CO 0.25 -2.56 1.73 0.03 0.70 0.00 0.00 175.17 175.32 2igm h ARG 177 N -1.51 0.39 -0.83 2.11 3.08 -1.98 -2.22 114.38 113.42 2igm h ARG 177 Ca -0.46 -0.02 0.21 0.00 0.07 0.00 0.00 59.98 59.78 2igm h ARG 177 Cb 1.29 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 2igm h ARG 177 CO 0.52 0.26 0.57 0.93 -1.07 0.00 0.00 179.97 181.18 2igm h GLU 178 N 0.40 0.18 -0.01 0.04 5.08 -1.98 -1.71 114.58 116.58 2igm h GLU 178 Ca 0.37 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2igm h GLU 178 Cb 0.54 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2igm h GLU 178 CO -0.38 0.12 -0.75 1.04 -1.00 0.00 0.00 179.01 178.03 2igm n GLN 179 N -4.39 0.56 -4.23 2.33 6.02 -0.85 -4.86 117.38 111.95 2igm n GLN 179 Ca 0.17 -0.46 -0.34 0.00 -0.01 0.00 0.00 57.00 56.36 2igm n GLN 179 Cb 0.77 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 30.44 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 -2.76 3.61 0.65 -1.09 3.52 -0.65 -4.64 118.95 117.59 2igm s ARG 180 Ca 0.13 -0.41 -0.17 0.00 -0.13 0.00 0.00 55.73 55.15 2igm s ARG 180 Cb 0.17 -3.01 -0.00 0.00 -1.56 0.00 0.00 34.95 30.55 2igm s ARG 180 CO 0.73 0.39 1.19 -1.25 -0.81 0.00 0.00 175.30 175.55 2igm s PRO 181 N -0.01 2.66 0.04 5.12 0.04 -1.26 -4.95 135.00 136.64 2igm s PRO 181 Ca 0.04 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 2igm s PRO 181 Cb -0.13 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2igm s PRO 181 CO 0.02 -1.43 1.01 -0.51 0.04 0.00 0.00 177.00 176.13 2igm s LEU 182 N -4.58 4.41 -0.02 -3.56 1.43 -1.26 -4.94 118.68 110.15 2igm s LEU 182 Ca 0.74 1.76 0.15 0.00 -1.03 0.00 0.00 54.13 55.75 2igm s LEU 182 Cb -0.28 -3.58 -0.22 0.00 0.03 0.00 0.00 46.19 42.14 2igm s LEU 182 CO 0.39 -0.23 0.35 0.18 0.23 0.00 0.00 176.35 177.26 2igm n LEU 183 N 3.54 0.06 -3.86 1.79 4.77 -1.26 -4.95 117.00 117.09 2igm n LEU 183 Ca 0.05 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.75 2igm n LEU 183 Cb 0.50 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.42 2igm n LEU 183 CO 0.52 0.01 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.49 2igm s VAL 184 N -2.97 0.68 0.34 4.08 1.01 -1.26 -5.03 120.40 117.24 2igm s VAL 184 Ca -0.05 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 2igm s VAL 184 Cb 0.10 -0.74 -0.09 0.00 0.00 0.00 0.00 36.38 35.64 2igm s VAL 184 CO 0.62 0.30 0.78 -1.59 0.00 0.00 0.00 175.10 175.20 2igm s LYS 185 N 1.59 4.06 -1.34 2.72 -2.85 -1.26 -4.28 119.74 118.37 2igm s LYS 185 Ca 0.01 0.77 -0.08 0.00 -1.00 0.00 0.00 55.97 55.66 2igm s LYS 185 Cb -0.13 -2.41 0.05 0.00 -2.06 0.00 0.00 37.83 33.29 2igm s LYS 185 CO -0.05 0.13 0.51 -0.25 0.10 0.00 0.00 175.35 175.80 2igm n ASP 186 N -0.36 -4.31 -3.15 0.03 8.00 -1.26 -4.90 116.55 110.61 2igm n ASP 186 Ca 0.04 -0.35 0.01 0.00 0.71 0.00 0.00 54.79 55.20 2igm n ASP 186 Cb 0.53 -3.54 -0.01 0.00 -0.02 0.00 0.00 41.12 38.09 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 -2.70 -1.37 0.26 -2.24 -1.08 -1.26 -5.05 116.67 103.22 2igm s ASP 187 Ca 0.37 -0.67 -0.03 0.00 -0.52 0.00 0.00 52.55 51.70 2igm s ASP 187 Cb -0.19 1.76 0.32 0.00 -1.46 0.00 0.00 42.92 43.35 2igm s ASP 187 CO 0.45 -0.15 1.80 0.00 0.52 0.00 0.00 175.17 177.79 2igm h ALA 188 N 6.81 1.14 -0.07 3.66 0.00 -1.90 -1.11 119.26 127.79 2igm h ALA 188 Ca 0.04 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 2igm h ALA 188 Cb 1.19 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2igm h ALA 188 CO 0.08 0.58 -0.75 -0.44 0.00 0.00 0.00 179.25 178.72 2igm h ASP 189 N 0.89 0.50 -0.60 0.00 3.32 -1.98 -1.17 116.42 117.37 2igm h ASP 189 Ca 0.19 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 2igm h ASP 189 Cb 0.31 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2igm h ASP 189 CO -0.00 1.08 0.10 0.00 -1.72 0.00 0.00 179.24 178.70 2igm h ALA 190 N 0.91 0.80 -0.30 3.45 0.00 -1.88 -1.12 119.26 121.11 2igm h ALA 190 Ca -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2igm h ALA 190 Cb 1.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2igm h ALA 190 CO 0.13 0.55 0.11 0.22 0.00 0.00 0.00 179.25 180.25 2igm h ASP 191 N 0.90 0.42 -0.15 0.00 3.58 -1.10 -1.63 116.42 118.43 2igm h ASP 191 Ca 0.18 -0.18 0.03 0.00 0.42 0.00 0.00 57.03 57.48 2igm h ASP 191 Cb 0.41 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 2igm h ASP 191 CO 0.01 0.49 -0.04 0.44 -2.88 0.00 0.00 179.24 177.26 2igm h ASP 192 N 0.33 -0.15 -0.80 2.28 5.19 -1.12 -1.29 116.42 120.86 2igm h ASP 192 Ca 0.10 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 2igm h ASP 192 Cb 0.21 0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 2igm h ASP 192 CO -0.01 -0.06 0.44 0.00 -3.12 0.00 0.00 179.24 176.50 2igm h ALA 193 N 1.14 1.02 0.07 3.45 0.00 -1.10 0.37 119.26 124.21 2igm h ALA 193 Ca 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2igm h ALA 193 Cb 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2igm h ALA 193 CO -0.16 0.53 -0.03 1.49 0.00 0.00 0.00 179.25 181.08 2igm h GLU 194 N 1.11 -0.09 -0.78 0.00 4.57 -1.01 -2.26 114.58 116.13 2igm h GLU 194 Ca 0.28 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.52 2igm h GLU 194 Cb 0.03 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.58 2igm h GLU 194 CO -0.05 0.08 0.47 -1.49 -1.18 0.00 0.00 179.01 176.85 2igm h TRP 195 N -0.25 0.88 -0.42 0.92 4.06 -1.13 -1.97 115.95 118.04 2igm h TRP 195 Ca -0.01 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.03 2igm h TRP 195 Cb 0.21 -0.28 -0.06 0.00 -1.00 0.00 0.00 29.16 28.04 2igm h TRP 195 CO -0.02 0.46 0.09 0.22 -3.56 0.00 0.00 178.44 175.63 2igm h ASP 196 N 0.88 0.02 0.05 -3.49 3.58 -0.82 0.13 116.42 116.78 2igm h ASP 196 Ca 0.33 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.85 2igm h ASP 196 Cb 0.13 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2igm h ASP 196 CO -0.16 0.05 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.11 2igm h ARG 197 N 0.23 -0.11 -0.27 0.28 2.43 -1.11 -0.69 114.38 115.13 2igm h ARG 197 Ca 0.20 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2igm h ARG 197 Cb 0.24 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2igm h ARG 197 CO -0.26 -0.07 0.09 -0.07 -1.51 0.00 0.00 179.97 178.14 2igm h LEU 198 N -0.11 0.39 -0.80 3.80 3.38 -1.18 -2.61 115.31 118.17 2igm h LEU 198 Ca 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2igm h LEU 198 Cb 0.11 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2igm h LEU 198 CO -0.02 0.49 0.42 1.88 0.09 0.00 0.00 178.44 181.30 2igm h TYR 199 N 0.27 1.12 -0.84 1.13 0.05 -0.73 -0.04 116.97 117.94 2igm h TYR 199 Ca 0.09 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.85 2igm h TYR 199 Cb 0.24 -0.35 -0.05 0.00 1.01 0.00 0.00 36.73 37.58 2igm h TYR 199 CO 0.00 0.80 0.55 1.15 -1.05 0.00 0.00 178.16 179.61 2igm h THR 200 N 1.12 1.17 -0.20 -2.88 2.02 -1.04 0.10 112.91 113.21 2igm h THR 200 Ca 0.28 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 2igm h THR 200 Cb 0.07 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.46 2igm h THR 200 CO -0.04 0.20 -0.28 0.50 0.37 0.00 0.00 175.52 176.27 2igm h LYS 201 N 1.09 0.54 -0.38 6.66 3.64 -1.07 -2.26 116.57 124.79 2igm h LYS 201 Ca 0.32 -0.32 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2igm h LYS 201 Cb -0.06 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 2igm h LYS 201 CO -0.09 0.91 0.00 0.00 -2.27 0.00 0.00 179.45 178.01 2igm h ALA 202 N 0.62 0.35 -0.99 5.00 0.00 -0.64 -1.00 119.26 122.59 2igm h ALA 202 Ca 0.02 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2igm h ALA 202 Cb 0.85 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 2igm h ALA 202 CO 0.07 -0.39 0.64 0.93 0.00 0.00 0.00 179.25 180.49 2igm h GLU 203 N 0.11 1.07 -0.45 0.00 5.08 -0.80 -1.14 114.58 118.44 2igm h GLU 203 Ca 0.18 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2igm h GLU 203 Cb 0.26 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2igm h GLU 203 CO -0.30 0.71 -0.12 0.66 -1.00 0.00 0.00 179.01 178.96 2igm h SER 204 N 1.11 0.82 -0.79 1.42 4.64 -0.73 0.33 113.55 120.35 2igm h SER 204 Ca 0.44 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.47 2igm h SER 204 Cb 0.25 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 2igm h SER 204 CO -0.19 0.96 0.36 1.88 -0.87 0.00 0.00 176.83 178.96 2igm h TYR 205 N 0.75 1.17 0.00 4.77 0.05 -0.46 -2.97 116.97 120.28 2igm h TYR 205 Ca 0.12 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2igm h TYR 205 Cb 0.62 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.00 2igm h TYR 205 CO 0.03 0.86 -0.52 1.19 -1.05 0.00 0.00 178.16 178.67 2igm n PHE 206 N -4.30 0.39 -3.46 4.88 3.72 -0.50 -3.71 117.46 114.49 2igm n PHE 206 Ca 0.08 0.11 -0.19 0.00 -0.05 0.00 0.00 57.45 57.40 2igm n PHE 206 Cb 0.16 -0.56 0.08 0.00 -0.94 0.00 0.00 39.48 38.22 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 -1.92 -6.98 -2.00 -1.08 1.13 -0.00 -4.10 117.38 102.42 2igm n GLN 207 Ca 0.04 0.82 -0.42 0.00 -1.94 0.00 0.00 57.00 55.50 2igm n GLN 207 Cb 0.41 -5.78 -0.02 0.00 0.11 0.00 0.00 30.24 24.95 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 -3.33 2.69 0.22 5.09 2.01 -0.57 -2.76 115.64 118.99 2igm s THR 208 Ca 0.24 0.55 -0.11 0.00 0.31 0.00 0.00 61.69 62.68 2igm s THR 208 Cb -0.10 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 2igm s THR 208 CO 0.71 0.08 0.39 -0.83 -0.69 0.00 0.00 174.62 174.27 2igm s GLY 209 N 0.58 0.62 -0.10 4.40 0.00 -0.24 -4.90 107.32 107.69 2igm s GLY 209 Ca 0.62 -0.96 0.17 0.00 0.00 0.00 0.00 44.72 44.55 2igm s GLY 209 CO 0.40 -0.76 1.18 -1.30 0.00 0.00 0.00 173.10 172.62 2igm n THR 210 N -0.33 1.06 -0.30 0.90 -2.24 -1.26 -1.57 114.28 110.54 2igm n THR 210 Ca -0.03 -1.97 0.00 0.00 -2.27 0.00 0.00 64.05 59.78 2igm n THR 210 Cb 0.63 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.35 0.59 0.09 3.42 5.75 -1.26 -4.72 116.55 120.07 2igm n ASP 211 Ca 0.12 -0.93 0.12 0.00 -0.01 0.00 0.00 54.79 54.09 2igm n ASP 211 Cb 0.89 0.07 0.45 0.00 -1.03 0.00 0.00 41.12 41.51 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 -0.07 0.18 -0.06 0.11 3.00 -1.26 -2.89 117.38 116.38 2igm n GLN 212 Ca 0.00 0.28 0.08 0.00 -0.01 0.00 0.00 57.00 57.35 2igm n GLN 212 Cb 0.07 -1.76 0.11 0.00 0.00 0.00 0.00 30.24 28.66 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 -2.08 0.00 0.27 1.08 3.01 -1.26 -4.87 117.46 113.61 2igm n PHE 213 Ca 0.04 -0.88 0.11 0.00 1.01 0.00 0.00 57.45 57.74 2igm n PHE 213 Cb 0.31 -0.13 0.75 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 0.00 0.00 -0.39 -1.08 2.10 -1.86 -2.14 116.57 113.20 2igm h LYS 214 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2igm h LYS 214 Cb 0.91 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.22 2igm h LYS 214 CO 0.00 0.05 0.01 0.39 -2.00 0.00 0.00 179.45 177.91 2igm n GLU 215 N -4.07 3.54 -2.70 0.07 1.02 -1.26 -4.88 120.64 112.36 2igm n GLU 215 Ca -0.03 -2.97 -0.42 0.00 -0.02 0.00 0.00 57.16 53.72 2igm n GLU 215 Cb 0.14 -2.00 -0.03 0.00 -0.02 0.00 0.00 31.44 29.53 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 -1.56 7.31 0.13 1.62 0.15 -0.81 -4.93 113.70 115.61 2igm s SER 216 Ca 0.47 1.60 -0.17 0.00 0.70 0.00 0.00 55.95 58.56 2igm s SER 216 Cb 0.37 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 62.10 2igm s SER 216 CO 0.11 -0.35 1.70 0.40 1.20 0.00 0.00 173.24 176.30 2igm h ILE 217 N 4.94 1.17 -0.39 6.45 2.04 -1.90 -1.99 117.51 127.83 2igm h ILE 217 Ca -0.36 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.02 2igm h ILE 217 Cb 1.19 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2igm h ILE 217 CO 0.80 0.18 0.24 0.03 0.00 0.00 0.00 178.15 179.40 2igm h ARG 218 N 0.45 0.47 -0.06 2.37 3.08 -1.93 0.19 114.38 118.96 2igm h ARG 218 Ca 0.12 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.18 2igm h ARG 218 Cb 0.13 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 2igm h ARG 218 CO -0.01 0.31 -0.18 1.25 -1.07 0.00 0.00 179.97 180.27 2igm h HIS 219 N 0.49 -0.47 -0.20 3.04 2.76 -1.76 -2.08 115.15 116.92 2igm h HIS 219 Ca 0.15 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.21 2igm h HIS 219 Cb -0.02 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2igm h HIS 219 CO -0.06 -0.26 -0.40 -0.91 -1.30 0.00 0.00 177.93 174.99 2igm h ASN 220 N -0.27 0.49 -0.04 3.26 2.35 -1.08 -0.15 115.58 120.14 2igm h ASN 220 Ca 0.07 -0.21 0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2igm h ASN 220 Cb 0.37 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2igm h ASN 220 CO -0.21 0.84 -0.17 0.25 -1.65 0.00 0.00 177.43 176.50 2igm h LEU 221 N 0.38 -0.49 -0.11 1.61 5.85 -0.44 0.37 115.31 122.47 2igm h LEU 221 Ca 0.03 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2igm h LEU 221 Cb 0.88 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2igm h LEU 221 CO 0.07 -0.22 -0.19 0.58 -0.34 0.00 0.00 178.44 178.34 2igm h VAL 222 N -0.25 1.38 -0.09 1.05 2.07 -1.24 -2.83 116.25 116.34 2igm h VAL 222 Ca 0.07 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.18 2igm h VAL 222 Cb 0.34 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 2igm h VAL 222 CO -0.19 0.42 -0.12 0.25 0.02 0.00 0.00 177.57 177.95 2igm h LEU 223 N -0.09 -0.37 -0.96 2.57 5.85 -0.91 -1.78 115.31 119.61 2igm h LEU 223 Ca 0.01 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2igm h LEU 223 Cb 0.76 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2igm h LEU 223 CO 0.04 -0.16 0.55 0.78 -0.34 0.00 0.00 178.44 179.31 2igm h ASN 224 N -0.16 1.12 -0.12 1.25 2.35 -1.01 -0.93 115.58 118.08 2igm h ASN 224 Ca 0.07 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2igm h ASN 224 Cb 0.27 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2igm h ASN 224 CO -0.19 0.87 0.02 0.50 -1.65 0.00 0.00 177.43 176.98 2igm h LYS 225 N 1.29 0.20 -0.65 0.81 1.63 -1.22 -1.45 116.57 117.17 2igm h LYS 225 Ca 0.33 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.99 2igm h LYS 225 Cb -0.04 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 2igm h LYS 225 CO -0.06 0.41 0.08 -0.07 -3.45 0.00 0.00 179.45 176.36 2igm h LEU 226 N -0.03 1.06 -0.26 5.20 3.38 -1.28 0.00 115.31 123.37 2igm h LEU 226 Ca 0.04 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2igm h LEU 226 Cb 0.31 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2igm h LEU 226 CO 0.00 1.06 -0.04 0.74 0.09 0.00 0.00 178.44 180.30 2igm h THR 227 N 1.01 0.77 -0.04 0.22 2.02 -1.10 -0.63 112.91 115.16 2igm h THR 227 Ca 0.20 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 2igm h THR 227 Cb 0.47 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2igm h THR 227 CO 0.02 0.01 0.02 -0.08 0.37 0.00 0.00 175.52 175.85 2igm h GLU 228 N 0.04 0.06 -0.23 6.66 4.81 -1.12 -1.04 114.58 123.75 2igm h GLU 228 Ca 0.13 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2igm h GLU 228 Cb 0.18 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2igm h GLU 228 CO -0.25 0.15 0.11 0.93 -0.73 0.00 0.00 179.01 179.23 2igm h GLU 229 N -0.05 0.31 -0.34 1.92 4.39 -0.70 -2.61 114.58 117.50 2igm h GLU 229 Ca 0.01 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2igm h GLU 229 Cb 0.11 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2igm h GLU 229 CO -0.00 0.25 0.01 0.66 -1.16 0.00 0.00 179.01 178.76 2igm n TYR 230 N -4.46 1.21 -1.70 4.33 4.02 -0.27 -5.02 117.16 115.28 2igm n TYR 230 Ca 0.00 -0.90 -0.64 0.00 -0.01 0.00 0.00 57.90 56.36 2igm n TYR 230 Cb 0.11 -0.37 -0.09 0.00 -0.02 0.00 0.00 39.34 38.96 2igm n TYR 230 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2igm n LYS 231 N -0.33 0.29 -0.98 -0.72 5.02 -0.40 -0.14 118.16 120.89 2igm n LYS 231 Ca 0.24 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2igm n LYS 231 Cb 0.98 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 2igm n LYS 231 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2igm n GLY 232 N 3.61 0.77 0.77 0.72 0.00 -1.26 -4.81 105.19 104.99 2igm n GLY 232 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.45 0.00 -3.90 1.61 6.02 0.80 -5.10 117.38 114.36 2igm n GLN 233 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 2igm n GLN 233 Cb 0.00 -0.53 -0.10 0.00 1.02 0.00 0.00 30.24 30.63 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 -1.83 0.43 -0.05 -1.09 0.52 -0.63 -5.12 118.95 111.18 2igm s ARG 234 Ca 0.00 -0.47 -0.04 0.00 -0.52 0.00 0.00 55.73 54.71 2igm s ARG 234 Cb 0.00 0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 2igm s ARG 234 CO 0.00 -0.10 0.14 -0.51 0.02 0.00 0.00 175.30 174.86 2igm s ASP 235 N -1.42 6.20 0.10 0.23 1.01 -1.26 -4.60 116.67 116.94 2igm s ASP 235 Ca -0.15 0.34 0.09 0.00 0.71 0.00 0.00 52.55 53.54 2igm s ASP 235 Cb -0.08 -1.93 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 2igm s ASP 235 CO 0.01 0.32 -0.22 -0.36 0.21 0.00 0.00 175.17 175.13 2igm s PHE 236 N -1.18 2.45 0.32 4.23 0.40 -1.26 -4.30 117.98 118.64 2igm s PHE 236 Ca 0.22 -0.31 -0.10 0.00 -0.60 0.00 0.00 56.93 56.13 2igm s PHE 236 Cb -0.12 -1.34 0.02 0.00 0.51 0.00 0.00 43.02 42.09 2igm s PHE 236 CO 0.12 0.33 0.58 1.14 0.70 0.00 0.00 175.22 178.09 2igm s GLN 237 N -1.93 1.89 0.26 0.44 -2.07 -0.26 -4.99 119.66 113.00 2igm s GLN 237 Ca 0.16 -1.47 -0.30 0.00 -1.82 0.00 0.00 55.36 51.93 2igm s GLN 237 Cb -0.10 0.51 -0.10 0.00 -1.09 0.00 0.00 33.01 32.23 2igm s GLN 237 CO 0.07 -0.82 1.39 -1.14 -1.32 0.00 0.00 175.29 173.47 2igm s GLN 238 N -3.19 4.30 0.08 9.60 0.74 -1.26 -1.17 119.66 128.76 2igm s GLN 238 Ca 0.23 2.25 -0.37 0.00 0.05 0.00 0.00 55.36 57.52 2igm s GLN 238 Cb -0.02 -3.11 -0.16 0.00 1.10 0.00 0.00 33.01 30.81 2igm s GLN 238 CO 0.14 -0.34 1.37 -0.89 -0.55 0.00 0.00 175.29 175.01 2igm n ILE 239 N 1.99 0.01 -2.07 -2.34 5.41 -0.03 -4.74 119.36 117.58 2igm n ILE 239 Ca 0.05 -0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.38 2igm n ILE 239 Cb 0.41 -0.89 -0.03 0.00 -0.71 0.00 0.00 39.64 38.43 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 0.59 4.21 -0.06 0.38 0.02 -1.26 -4.75 135.00 134.13 2igm s PRO 240 Ca 0.84 2.13 0.05 0.00 0.02 0.00 0.00 61.00 64.05 2igm s PRO 240 Cb -0.93 -3.81 -0.01 0.00 0.02 0.00 0.00 34.50 29.77 2igm s PRO 240 CO 0.46 -0.76 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.64 2igm s LEU 241 N 3.38 2.03 -0.78 -5.54 1.43 -0.61 -0.52 118.68 118.07 2igm s LEU 241 Ca 0.70 -0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 53.09 2igm s LEU 241 Cb -0.33 -1.28 0.07 0.00 0.03 0.00 0.00 46.19 44.67 2igm s LEU 241 CO 0.28 0.21 1.13 0.00 0.23 0.00 0.00 176.35 178.20 2igm s ALA 242 N -0.03 3.03 -0.26 4.21 0.00 0.43 -1.07 121.76 128.06 2igm s ALA 242 Ca -0.06 -1.98 -0.28 0.00 0.00 0.00 0.00 51.96 49.64 2igm s ALA 242 Cb -0.14 -4.08 0.17 0.00 0.00 0.00 0.00 23.12 19.08 2igm s ALA 242 CO 0.04 -3.05 1.28 0.00 0.00 0.00 0.00 175.76 174.04 2igm s ALA 243 N 4.29 -2.09 -0.10 0.00 0.00 -1.11 -1.29 121.76 121.45 2igm s ALA 243 Ca 0.30 1.78 0.01 0.00 0.00 0.00 0.00 51.96 54.05 2igm s ALA 243 Cb -0.10 -1.41 0.02 0.00 0.00 0.00 0.00 23.12 21.62 2igm s ALA 243 CO 0.05 -0.22 -0.11 0.99 0.00 0.00 0.00 175.76 176.46 2igm s THR 244 N -0.71 1.22 0.21 0.00 2.01 -0.05 -4.59 115.64 113.73 2igm s THR 244 Ca 0.06 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 2igm s THR 244 Cb -0.02 -1.16 -0.08 0.00 0.01 0.00 0.00 72.50 71.25 2igm s THR 244 CO -0.08 0.39 1.13 -0.60 -0.69 0.00 0.00 174.62 174.78 2igm s ARG 245 N 1.20 4.57 -0.05 4.92 3.52 -1.26 -0.56 118.95 131.29 2igm s ARG 245 Ca -0.04 1.80 0.09 0.00 -0.13 0.00 0.00 55.73 57.45 2igm s ARG 245 Cb -0.14 -3.24 -0.13 0.00 -1.56 0.00 0.00 34.95 29.88 2igm s ARG 245 CO -0.03 0.06 0.13 0.54 -0.81 0.00 0.00 175.30 175.18 2igm n ARG 246 N 2.06 1.35 -3.82 5.12 5.12 0.02 -4.89 116.66 121.61 2igm n ARG 246 Ca 0.02 -0.05 -0.06 0.00 -1.93 0.00 0.00 57.85 55.84 2igm n ARG 246 Cb 0.45 -1.23 -0.01 0.00 -1.16 0.00 0.00 32.46 30.51 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 -3.58 -0.21 0.35 0.55 1.04 -1.03 -4.95 113.70 105.88 2igm s SER 247 Ca -0.04 -0.56 0.25 0.00 0.48 0.00 0.00 55.95 56.08 2igm s SER 247 Cb 0.05 0.64 1.27 0.00 0.10 0.00 0.00 66.02 68.08 2igm s SER 247 CO 0.39 -1.19 1.75 -0.65 0.98 0.00 0.00 173.24 174.52 2igm h PRO 248 N 2.00 0.00 0.00 4.02 0.11 -2.00 -2.72 132.00 133.40 2igm h PRO 248 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2igm h PRO 248 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2igm h PRO 248 CO 0.25 0.00 -0.00 0.25 -0.21 0.00 0.00 178.00 178.29 2igm n THR 249 N -2.36 0.98 -3.87 -1.15 -2.24 -1.26 -4.84 114.28 99.53 2igm n THR 249 Ca -0.01 -1.00 -0.21 0.00 -2.27 0.00 0.00 64.05 60.56 2igm n THR 249 Cb 0.08 0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.03 0.60 -0.19 4.78 2.19 -1.03 -4.91 117.98 118.40 2igm s PHE 250 Ca 0.02 -0.13 -0.02 0.00 0.33 0.00 0.00 56.93 57.13 2igm s PHE 250 Cb 0.02 -0.70 -0.00 0.00 -1.31 0.00 0.00 43.02 41.02 2igm s PHE 250 CO 0.00 -0.27 -0.10 0.08 1.83 0.00 0.00 175.22 176.77 2igm s VAL 251 N 1.63 3.02 -0.70 3.12 1.01 -1.26 -0.80 120.40 126.42 2igm s VAL 251 Ca -0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.10 2igm s VAL 251 Cb -0.13 -2.33 0.05 0.00 0.00 0.00 0.00 36.38 33.97 2igm s VAL 251 CO -0.04 0.47 1.14 -0.70 0.00 0.00 0.00 175.10 175.98 2igm s GLU 252 N 1.15 3.17 0.27 2.72 2.12 0.28 -4.86 118.70 123.55 2igm s GLU 252 Ca 0.01 -0.46 -0.29 0.00 0.36 0.00 0.00 54.97 54.59 2igm s GLU 252 Cb -0.14 -4.19 -0.09 0.00 0.26 0.00 0.00 34.13 29.96 2igm s GLU 252 CO -0.03 -1.99 1.13 -1.58 -0.54 0.00 0.00 175.26 172.25 2igm s TRP 253 N 5.01 3.52 0.73 5.30 0.52 -1.26 -0.87 118.94 131.89 2igm s TRP 253 Ca 0.30 1.64 -0.11 0.00 0.02 0.00 0.00 56.10 57.95 2igm s TRP 253 Cb -0.12 -3.33 0.03 0.00 -1.15 0.00 0.00 33.47 28.90 2igm s TRP 253 CO 0.14 -0.73 1.10 -1.12 0.02 0.00 0.00 176.95 176.35 2igm s SER 254 N -0.70 5.21 0.17 2.95 0.01 -0.42 -4.52 113.70 116.40 2igm s SER 254 Ca 0.46 1.19 -0.08 0.00 1.31 0.00 0.00 55.95 58.82 2igm s SER 254 Cb -0.33 -1.97 0.03 0.00 0.21 0.00 0.00 66.02 63.97 2igm s SER 254 CO 0.41 -1.50 0.43 -1.54 0.41 0.00 0.00 173.24 171.45 2igm n SER 255 N -3.12 -1.08 -0.29 2.44 3.41 -1.26 -4.71 113.62 109.02 2igm n SER 255 Ca 0.07 -1.71 0.11 0.00 -0.26 0.00 0.00 58.87 57.08 2igm n SER 255 Cb 0.57 1.79 0.26 0.00 -0.26 0.00 0.00 64.21 66.57 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 1.21 -0.85 7.33 0.00 -1.78 -1.39 119.26 125.78 2igm h ALA 256 Ca -0.16 0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.08 2igm h ALA 256 Cb 0.61 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2igm h ALA 256 CO 0.21 -0.41 0.55 -0.97 0.00 0.00 0.00 179.25 178.63 2igm h ASN 257 N 0.26 0.63 -0.44 0.00 -0.73 -1.61 0.13 115.58 113.81 2igm h ASN 257 Ca 0.51 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.71 2igm h ASN 257 Cb 0.99 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.46 2igm h ASN 257 CO -0.60 0.34 0.27 0.74 -0.37 0.00 0.00 177.43 177.81 2igm h THR 258 N 0.67 1.14 -0.37 -3.57 2.02 -1.57 -3.07 112.91 108.15 2igm h THR 258 Ca 0.41 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 67.21 2igm h THR 258 Cb 0.65 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2igm h THR 258 CO -0.18 0.14 -0.09 0.58 0.37 0.00 0.00 175.52 176.34 2igm h VAL 259 N 0.59 1.28 -2.29 3.16 2.07 -1.08 -3.45 116.25 116.52 2igm h VAL 259 Ca 0.16 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 2igm h VAL 259 Cb -0.01 1.27 -0.24 0.00 -1.52 0.00 0.00 31.29 30.79 2igm h VAL 259 CO -0.03 0.38 -0.17 0.12 0.02 0.00 0.00 177.57 177.90 2igm s PHE 260 N -4.79 -0.91 -0.94 1.57 5.36 -0.11 -4.77 117.98 113.39 2igm s PHE 260 Ca -0.13 1.79 0.19 0.00 -0.96 0.00 0.00 56.93 57.83 2igm s PHE 260 Cb 0.10 0.49 0.81 0.00 -0.34 0.00 0.00 43.02 44.08 2igm s PHE 260 CO 0.81 -0.48 1.61 -0.40 -1.46 0.00 0.00 175.22 175.30 2igm n ASP 261 N 4.62 0.10 -0.29 6.13 5.68 -1.21 -3.86 116.55 127.72 2igm n ASP 261 Ca -0.18 0.52 -0.04 0.00 -0.50 0.00 0.00 54.79 54.59 2igm n ASP 261 Cb 0.55 -0.54 -0.02 0.00 -1.14 0.00 0.00 41.12 39.97 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 -1.61 0.31 -4.76 -2.12 4.77 -1.26 -4.23 117.00 108.10 2igm n LEU 262 Ca 0.04 0.09 -0.40 0.00 -0.03 0.00 0.00 56.01 55.71 2igm n LEU 262 Cb 0.23 -2.10 -0.04 0.00 -2.33 0.00 0.00 43.42 39.17 2igm n LEU 262 CO 0.18 -0.79 0.84 -1.10 -1.33 0.00 0.00 177.39 175.19 2igm s GLN 263 N -1.97 4.57 0.42 3.23 -1.52 -1.26 -4.76 119.66 118.37 2igm s GLN 263 Ca 0.00 1.90 -0.26 0.00 -1.95 0.00 0.00 55.36 55.05 2igm s GLN 263 Cb 0.00 -3.17 -0.08 0.00 -0.22 0.00 0.00 33.01 29.54 2igm s GLN 263 CO 0.00 0.11 1.31 -0.80 -0.25 0.00 0.00 175.29 175.67 2igm s ASN 264 N -0.74 6.22 0.10 5.90 0.01 -1.26 -4.88 114.94 120.30 2igm s ASN 264 Ca 0.46 2.68 0.08 0.00 -0.71 0.00 0.00 52.86 55.37 2igm s ASN 264 Cb -0.34 -2.64 -0.04 0.00 0.41 0.00 0.00 41.25 38.65 2igm s ASN 264 CO 0.43 -0.91 -0.21 -0.13 -1.51 0.00 0.00 177.10 174.77 2igm s ARG 265 N -2.30 1.13 0.52 -0.60 0.52 0.05 -4.30 118.95 113.97 2igm s ARG 265 Ca 0.58 -1.17 -0.21 0.00 -0.52 0.00 0.00 55.73 54.41 2igm s ARG 265 Cb -0.38 -1.40 -0.06 0.00 0.52 0.00 0.00 34.95 33.63 2igm s ARG 265 CO 0.49 0.33 1.20 -2.14 0.02 0.00 0.00 175.30 175.19 2igm s PRO 266 N -1.92 3.39 0.24 3.54 0.02 -0.58 -1.90 135.00 137.80 2igm s PRO 266 Ca 0.07 1.82 0.01 0.00 0.02 0.00 0.00 61.00 62.92 2igm s PRO 266 Cb -0.10 -2.19 -0.00 0.00 0.02 0.00 0.00 34.50 32.23 2igm s PRO 266 CO 0.04 -0.86 0.28 0.27 -0.33 0.00 0.00 177.00 176.40 2igm n ASN 267 N -1.00 -0.77 -0.30 2.53 0.23 -1.01 -4.96 115.26 109.98 2igm n ASN 267 Ca 0.10 -2.41 -0.04 0.00 -0.53 0.00 0.00 54.58 51.70 2igm n ASN 267 Cb 0.49 1.53 0.07 0.00 -2.08 0.00 0.00 39.78 39.79 2igm n ASN 267 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2igm h THR 268 N 1.72 1.22 0.00 5.53 2.02 -1.97 -1.14 112.91 120.29 2igm h THR 268 Ca -0.18 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2igm h THR 268 Cb 0.83 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2igm h THR 268 CO 0.25 0.23 -0.04 0.44 0.37 0.00 0.00 175.52 176.77 2igm h ASP 269 N 1.11 0.00 -1.88 4.18 3.32 -2.00 -3.37 116.42 117.78 2igm h ASP 269 Ca 0.29 -0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.80 2igm h ASP 269 Cb -0.06 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 39.12 2igm h ASP 269 CO -0.06 0.00 -1.05 0.00 -1.72 0.00 0.00 179.24 176.42 2igm n ALA 270 N -1.90 2.16 0.30 3.45 0.00 -0.66 -4.99 120.51 118.87 2igm n ALA 270 Ca 0.05 -3.21 0.15 0.00 0.00 0.00 0.00 53.44 50.43 2igm n ALA 270 Cb 0.47 -0.85 0.55 0.00 0.00 0.00 0.00 19.45 19.61 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 4.14 0.00 -0.36 0.00 0.13 -1.43 -2.61 132.00 131.87 2igm h PRO 271 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2igm h PRO 271 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2igm h PRO 271 CO 0.44 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.60 2igm n GLU 272 N -2.93 2.32 -3.74 0.86 1.02 -1.26 -4.73 120.64 112.18 2igm n GLU 272 Ca 0.02 -2.10 -0.25 0.00 -0.02 0.00 0.00 57.16 54.80 2igm n GLU 272 Cb 0.34 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 2igm n GLU 272 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2igm s GLU 273 N -1.20 3.48 -0.16 3.49 2.02 -1.05 -4.95 118.70 120.33 2igm s GLU 273 Ca 0.32 -0.47 -0.01 0.00 0.02 0.00 0.00 54.97 54.83 2igm s GLU 273 Cb 0.18 -2.84 0.05 0.00 0.10 0.00 0.00 34.13 31.62 2igm s GLU 273 CO 0.25 0.38 -0.01 1.03 0.02 0.00 0.00 175.26 176.93 2igm s ARG 274 N -3.62 0.99 -0.20 1.61 0.52 -1.26 -1.53 118.95 115.47 2igm s ARG 274 Ca 0.37 -0.36 -0.10 0.00 -0.52 0.00 0.00 55.73 55.13 2igm s ARG 274 Cb -0.10 -1.83 0.07 0.00 0.52 0.00 0.00 34.95 33.61 2igm s ARG 274 CO 0.30 -0.48 0.46 0.12 0.02 0.00 0.00 175.30 175.72 2igm s PHE 275 N 1.78 -0.73 -0.07 -0.53 5.36 -0.80 -2.11 117.98 120.88 2igm s PHE 275 Ca 0.01 1.49 0.03 0.00 -0.96 0.00 0.00 56.93 57.50 2igm s PHE 275 Cb -0.15 0.35 0.01 0.00 -0.34 0.00 0.00 43.02 42.88 2igm s PHE 275 CO -0.07 -0.40 -0.16 -0.80 -1.46 0.00 0.00 175.22 172.32 2igm s ASN 276 N 1.68 2.20 -0.19 6.13 -0.87 -0.39 -0.77 114.94 122.73 2igm s ASN 276 Ca -0.08 -0.38 -0.08 0.00 -1.57 0.00 0.00 52.86 50.75 2igm s ASN 276 Cb -0.09 -0.98 -0.04 0.00 -0.02 0.00 0.00 41.25 40.12 2igm s ASN 276 CO -0.14 0.08 0.08 -0.22 -2.57 0.00 0.00 177.10 174.33 2igm s LEU 277 N 0.51 3.85 -0.46 0.60 2.96 -1.26 -0.89 118.68 124.00 2igm s LEU 277 Ca -0.15 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 2igm s LEU 277 Cb -0.16 -1.98 0.12 0.00 0.50 0.00 0.00 46.19 44.67 2igm s LEU 277 CO 0.05 0.16 0.19 -0.36 -1.32 0.00 0.00 176.35 175.07 2igm s PHE 278 N 0.49 3.42 0.79 5.38 0.08 0.10 -4.97 117.98 123.26 2igm s PHE 278 Ca 0.04 -3.07 -0.12 0.00 0.12 0.00 0.00 56.93 53.90 2igm s PHE 278 Cb -0.12 -2.89 0.06 0.00 -0.57 0.00 0.00 43.02 39.50 2igm s PHE 278 CO 0.00 -0.83 1.11 -2.14 -0.10 0.00 0.00 175.22 173.26 2igm s PRO 279 N 0.19 2.16 -1.44 0.24 0.02 -1.26 -1.77 135.00 133.14 2igm s PRO 279 Ca 0.15 0.53 -0.10 0.00 0.02 0.00 0.00 61.00 61.60 2igm s PRO 279 Cb -0.23 -1.94 0.04 0.00 0.02 0.00 0.00 34.50 32.39 2igm s PRO 279 CO -0.03 -1.54 1.03 0.00 -0.33 0.00 0.00 177.00 176.13 2igm n ALA 280 N -3.36 -1.25 -4.06 -1.55 0.00 0.63 -4.85 120.51 106.07 2igm n ALA 280 Ca 0.07 0.32 -0.32 0.00 0.00 0.00 0.00 53.44 53.51 2igm n ALA 280 Cb 0.57 -4.93 -0.16 0.00 0.00 0.00 0.00 19.45 14.94 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 -3.28 1.87 -0.31 0.00 1.01 -0.01 -0.79 120.40 118.88 2igm s VAL 281 Ca 0.57 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.28 2igm s VAL 281 Cb -0.27 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.31 2igm s VAL 281 CO 0.71 0.33 0.94 0.00 0.00 0.00 0.00 175.10 177.08 2igm s ALA 282 N 1.33 3.52 -0.17 5.51 0.00 0.25 -2.24 121.76 129.96 2igm s ALA 282 Ca 0.01 -0.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.54 2igm s ALA 282 Cb -0.15 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 2igm s ALA 282 CO -0.10 -1.35 0.64 0.00 0.00 0.00 0.00 175.76 174.95 2igm n GLU 284 N 4.73 0.61 -3.47 0.00 1.02 -0.10 -4.97 120.64 118.46 2igm n GLU 284 Ca -0.02 0.07 -0.14 0.00 -0.02 0.00 0.00 57.16 57.05 2igm n GLU 284 Cb 0.50 -1.29 -0.04 0.00 -0.02 0.00 0.00 31.44 30.59 2igm n GLU 284 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2igm s ARG 285 N -2.29 1.14 -0.11 3.49 1.70 -1.18 -4.69 118.95 117.01 2igm s ARG 285 Ca -0.18 -0.13 -0.06 0.00 -0.47 0.00 0.00 55.73 54.89 2igm s ARG 285 Cb 0.05 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.92 2igm s ARG 285 CO 0.35 -0.44 0.12 0.14 -1.08 0.00 0.00 175.30 174.39 2igm s VAL 286 N -2.54 5.32 -0.32 4.99 -7.23 -1.26 -0.48 120.40 118.87 2igm s VAL 286 Ca -0.04 0.13 -0.14 0.00 -1.81 0.00 0.00 61.98 60.12 2igm s VAL 286 Cb -0.01 -3.31 -0.02 0.00 0.56 0.00 0.00 36.38 33.60 2igm s VAL 286 CO -0.03 0.61 0.30 -0.69 -0.31 0.00 0.00 175.10 174.98 2igm s VAL 287 N -1.02 5.23 0.32 1.32 1.01 -0.21 -4.71 120.40 122.35 2igm s VAL 287 Ca 0.15 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 2igm s VAL 287 Cb -0.12 -3.73 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 2igm s VAL 287 CO 0.04 0.01 0.97 -0.13 0.00 0.00 0.00 175.10 176.00 2igm s ARG 288 N 1.88 4.55 0.90 2.72 0.52 -1.26 -0.42 118.95 127.85 2igm s ARG 288 Ca 0.09 1.42 -0.12 0.00 -0.52 0.00 0.00 55.73 56.60 2igm s ARG 288 Cb -0.17 -2.85 0.13 0.00 0.52 0.00 0.00 34.95 32.59 2igm s ARG 288 CO 0.11 0.24 1.10 0.54 0.02 0.00 0.00 175.30 177.30 2igm s ASN 289 N -1.50 3.47 0.40 0.23 4.22 -0.67 -4.85 114.94 116.24 2igm s ASN 289 Ca 0.50 1.32 0.08 0.00 -2.14 0.00 0.00 52.86 52.62 2igm s ASN 289 Cb -0.21 -2.00 0.81 0.00 1.28 0.00 0.00 41.25 41.13 2igm s ASN 289 CO 0.27 -2.62 1.99 0.00 -2.04 0.00 0.00 177.10 174.69 2igm h ALA 290 N -1.54 1.60 0.00 3.54 0.00 -1.98 -1.57 119.26 119.31 2igm h ALA 290 Ca -0.50 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2igm h ALA 290 Cb 1.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2igm h ALA 290 CO 0.57 0.31 0.00 1.28 0.00 0.00 0.00 179.25 181.41 2igm n LEU 291 N -4.38 0.00 -3.97 0.00 4.77 -1.26 -4.91 117.00 107.24 2igm n LEU 291 Ca 0.01 0.30 -0.28 0.00 -0.03 0.00 0.00 56.01 56.01 2igm n LEU 291 Cb 0.16 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2igm n LEU 291 CO 0.37 -0.06 -0.11 0.59 -1.33 0.00 0.00 177.39 176.85 2igm n ASN 292 N -1.30 -1.77 0.00 -1.43 3.02 -0.59 -4.89 115.26 108.30 2igm n ASN 292 Ca 0.11 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 2igm n ASN 292 Cb 0.20 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 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 -2.90 0.17 -3.59 6.41 3.41 -1.26 -4.47 113.62 111.39 2igm n SER 293 Ca -0.17 -0.47 -0.16 0.00 -0.26 0.00 0.00 58.87 57.81 2igm n SER 293 Cb 0.62 0.97 -0.07 0.00 -0.26 0.00 0.00 64.21 65.47 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 -1.00 0.91 -0.03 4.33 2.12 -1.26 -0.88 118.70 122.88 2igm s GLU 294 Ca 0.00 0.57 -0.20 0.00 0.36 0.00 0.00 54.97 55.71 2igm s GLU 294 Cb 0.00 0.43 -0.05 0.00 0.26 0.00 0.00 34.13 34.77 2igm s GLU 294 CO 0.00 -0.21 0.55 0.42 -0.54 0.00 0.00 175.26 175.49 2igm s ILE 295 N -0.43 4.99 -0.10 -3.70 -1.09 -1.26 -1.67 121.20 117.95 2igm s ILE 295 Ca -0.06 1.14 0.18 0.00 -2.23 0.00 0.00 60.65 59.69 2igm s ILE 295 Cb -0.03 -3.89 -0.26 0.00 -1.58 0.00 0.00 42.46 36.70 2igm s ILE 295 CO 0.05 0.40 0.26 -0.62 -1.23 0.00 0.00 174.94 173.80 2igm n GLU 296 N 2.91 0.81 -3.79 2.79 -0.58 0.44 -4.95 120.64 118.27 2igm n GLU 296 Ca -0.07 -0.10 -0.04 0.00 -0.42 0.00 0.00 57.16 56.53 2igm n GLU 296 Cb 0.51 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 29.91 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 -4.67 -0.16 -0.16 1.62 1.04 -1.25 -4.79 113.70 105.32 2igm s SER 297 Ca -0.08 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 55.87 2igm s SER 297 Cb 0.09 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.76 2igm s SER 297 CO 0.77 -1.01 -0.19 -0.22 0.98 0.00 0.00 173.24 173.57 2igm s LEU 298 N -2.99 2.21 -0.29 2.42 2.96 0.08 -1.05 118.68 122.02 2igm s LEU 298 Ca 0.13 -0.59 -0.20 0.00 -0.22 0.00 0.00 54.13 53.25 2igm s LEU 298 Cb -0.02 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.16 2igm s LEU 298 CO 0.04 0.04 0.62 -2.28 -1.32 0.00 0.00 176.35 173.45 2igm s HIS 299 N 1.05 3.23 0.27 5.38 5.65 0.37 -0.27 115.29 130.97 2igm s HIS 299 Ca -0.01 0.62 0.11 0.00 0.25 0.00 0.00 55.06 56.03 2igm s HIS 299 Cb -0.14 -2.95 -0.05 0.00 -1.18 0.00 0.00 32.58 28.26 2igm s HIS 299 CO -0.06 -0.44 -0.17 0.96 -0.65 0.00 0.00 174.74 174.38 2igm s ILE 300 N 2.57 2.66 -0.22 0.89 -4.36 -0.49 -0.93 121.20 121.33 2igm s ILE 300 Ca 0.25 -2.29 -0.02 0.00 -0.26 0.00 0.00 60.65 58.33 2igm s ILE 300 Cb -0.15 -2.39 0.07 0.00 1.25 0.00 0.00 42.46 41.23 2igm s ILE 300 CO 0.11 -0.37 0.03 -2.28 0.24 0.00 0.00 174.94 172.67 2igm s HIS 301 N -2.41 1.27 -0.31 1.37 5.65 0.21 -1.83 115.29 119.23 2igm s HIS 301 Ca 0.30 -1.08 -0.29 0.00 0.25 0.00 0.00 55.06 54.24 2igm s HIS 301 Cb -0.05 -1.18 -0.00 0.00 -1.18 0.00 0.00 32.58 30.17 2igm s HIS 301 CO 0.16 -0.67 1.37 0.34 -0.65 0.00 0.00 174.74 175.29 2igm s ASP 302 N 1.78 6.56 0.10 9.88 -1.08 0.33 -0.58 116.67 133.65 2igm s ASP 302 Ca -0.00 1.19 0.26 0.00 -0.52 0.00 0.00 52.55 53.48 2igm s ASP 302 Cb -0.17 -2.54 0.99 0.00 -1.46 0.00 0.00 42.92 39.74 2igm s ASP 302 CO -0.10 -1.18 1.80 0.18 0.52 0.00 0.00 175.17 176.38 2igm n LEU 303 N 8.00 0.34 -0.09 -1.34 4.77 0.03 -0.17 117.00 128.54 2igm n LEU 303 Ca 0.16 0.54 -0.12 0.00 -0.03 0.00 0.00 56.01 56.56 2igm n LEU 303 Cb 0.47 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2igm n LEU 303 CO 0.65 -0.15 -0.52 -0.38 -1.33 0.00 0.00 177.39 175.66 2igm n ILE 304 N -1.83 1.47 0.18 -0.08 2.08 -1.26 -4.39 119.36 115.53 2igm n ILE 304 Ca 0.06 0.10 0.04 0.00 0.56 0.00 0.00 62.75 63.50 2igm n ILE 304 Cb 0.34 -2.25 0.32 0.00 -0.75 0.00 0.00 39.64 37.30 2igm n ILE 304 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2igm h SER 305 N -1.00 0.00 0.00 4.38 4.64 -1.94 -3.47 113.55 116.16 2igm h SER 305 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2igm h SER 305 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2igm h SER 305 CO -0.09 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 176.90 2igm n GLY 306 N 0.05 1.03 3.78 -0.77 0.00 0.76 -5.03 105.19 105.01 2igm n GLY 306 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.96 5.96 -0.07 1.61 1.01 -1.23 -4.72 116.67 116.28 2igm s ASP 307 Ca 0.00 2.14 0.05 0.00 0.71 0.00 0.00 52.55 55.46 2igm s ASP 307 Cb 0.00 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 2igm s ASP 307 CO 0.00 -1.05 -0.24 -0.13 0.21 0.00 0.00 175.17 173.96 2igm s ARG 308 N -3.14 2.58 0.18 8.23 0.52 -1.26 -0.51 118.95 125.55 2igm s ARG 308 Ca 0.70 -0.85 0.04 0.00 -0.52 0.00 0.00 55.73 55.09 2igm s ARG 308 Cb -0.23 -2.11 -0.05 0.00 0.52 0.00 0.00 34.95 33.08 2igm s ARG 308 CO 0.27 0.30 -0.04 -0.06 0.02 0.00 0.00 175.30 175.78 2igm s PHE 309 N 0.03 1.36 -0.25 -0.53 0.08 -0.76 -4.99 117.98 112.91 2igm s PHE 309 Ca -0.08 -0.87 -0.07 0.00 0.12 0.00 0.00 56.93 56.03 2igm s PHE 309 Cb -0.15 -0.75 -0.02 0.00 -0.57 0.00 0.00 43.02 41.53 2igm s PHE 309 CO 0.05 -0.02 0.06 -1.21 -0.10 0.00 0.00 175.22 173.99 2igm s GLU 310 N -3.82 3.59 -0.14 0.44 0.41 -1.26 -1.39 118.70 116.53 2igm s GLU 310 Ca 0.22 -0.51 -0.09 0.00 -0.41 0.00 0.00 54.97 54.18 2igm s GLU 310 Cb 0.04 -3.28 -0.05 0.00 -1.78 0.00 0.00 34.13 29.06 2igm s GLU 310 CO 0.04 -0.20 0.18 0.42 -0.49 0.00 0.00 175.26 175.21 2igm s ILE 311 N 1.59 5.41 -0.06 -1.63 -1.09 0.63 -4.90 121.20 121.16 2igm s ILE 311 Ca 0.06 0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.77 2igm s ILE 311 Cb -0.15 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 2igm s ILE 311 CO 0.03 0.54 0.03 -0.54 -1.23 0.00 0.00 174.94 173.77 2igm s LYS 312 N -0.47 3.01 0.14 2.79 1.02 0.18 -0.75 119.74 125.67 2igm s LYS 312 Ca 0.14 -0.43 -0.12 0.00 0.02 0.00 0.00 55.97 55.58 2igm s LYS 312 Cb -0.12 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.37 2igm s LYS 312 CO 0.03 0.68 0.32 0.00 -0.92 0.00 0.00 175.35 175.47 2igm s ALA 313 N -1.01 -0.41 0.11 5.17 0.00 -1.26 -0.91 121.76 123.45 2igm s ALA 313 Ca 0.17 -0.52 -0.05 0.00 0.00 0.00 0.00 51.96 51.55 2igm s ALA 313 Cb -0.12 0.72 -0.16 0.00 0.00 0.00 0.00 23.12 23.56 2igm s ALA 313 CO 0.06 -0.63 1.24 -0.44 0.00 0.00 0.00 175.76 175.99 2igm h ASP 314 N 2.51 0.54 -3.39 0.00 3.32 -1.07 -3.46 116.42 114.88 2igm h ASP 314 Ca -0.32 -0.48 -0.53 0.00 0.02 0.00 0.00 57.03 55.72 2igm h ASP 314 Cb 1.23 -0.17 -0.34 0.00 0.22 0.00 0.00 39.33 40.28 2igm h ASP 314 CO 0.48 1.30 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.79 2igm s VAL 315 N -3.08 1.23 -0.22 -1.35 1.01 -0.43 -4.81 120.40 112.75 2igm s VAL 315 Ca -0.06 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2igm s VAL 315 Cb 0.08 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2igm s VAL 315 CO 0.88 0.38 -0.03 -0.31 0.00 0.00 0.00 175.10 176.02 2igm s TYR 316 N 0.71 2.97 -0.12 5.22 1.51 -0.34 -0.95 117.35 126.36 2igm s TYR 316 Ca -0.13 -0.86 0.03 0.00 -1.01 0.00 0.00 57.07 55.10 2igm s TYR 316 Cb -0.16 -2.12 0.00 0.00 -0.11 0.00 0.00 41.96 39.57 2igm s TYR 316 CO 0.03 -0.52 -0.22 0.08 -1.11 0.00 0.00 175.55 173.81 2igm s VAL 317 N 1.48 2.13 -0.33 0.71 1.01 0.17 -1.04 120.40 124.53 2igm s VAL 317 Ca 0.06 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 2igm s VAL 317 Cb -0.14 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.45 2igm s VAL 317 CO -0.02 0.55 0.07 -0.76 0.00 0.00 0.00 175.10 174.94 2igm s LEU 318 N 0.53 4.19 -0.43 3.92 1.43 -0.34 -0.85 118.68 127.13 2igm s LEU 318 Ca -0.14 -1.20 0.10 0.00 -1.03 0.00 0.00 54.13 51.86 2igm s LEU 318 Cb -0.17 -1.81 0.39 0.00 0.03 0.00 0.00 46.19 44.63 2igm s LEU 318 CO 0.04 -0.31 0.93 0.35 0.23 0.00 0.00 176.35 177.60 2igm n THR 319 N 4.74 1.61 0.42 5.49 -2.24 0.56 -1.16 114.28 123.70 2igm n THR 319 Ca -0.13 -4.61 0.11 0.00 -2.27 0.00 0.00 64.05 57.16 2igm n THR 319 Cb 0.44 -0.61 0.26 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.13 2.43 0.00 6.98 0.00 -1.16 -4.27 120.51 124.36 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 0.62 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 1.44 0.70 0.29 0.00 0.00 -1.26 -4.12 105.19 102.24 2igm n GLY 321 Ca 0.19 -1.81 0.02 0.00 0.00 0.00 0.00 46.02 44.43 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 1.58 0.03 4.61 0.00 -1.91 -0.88 119.26 122.68 2igm h ALA 322 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2igm h ALA 322 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2igm h ALA 322 CO 0.00 0.34 -0.01 0.28 0.00 0.00 0.00 179.25 179.86 2igm h VAL 323 N 0.54 1.40 0.00 0.00 2.07 -1.95 -3.35 116.25 114.96 2igm h VAL 323 Ca 0.14 -1.81 -0.09 0.00 0.82 0.00 0.00 66.70 65.76 2igm h VAL 323 Cb 0.08 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2igm h VAL 323 CO -0.02 0.43 -0.44 0.45 0.02 0.00 0.00 177.57 178.02 2igm h HIS 324 N -0.89 0.00 -0.28 1.57 -0.00 -1.69 -1.60 115.15 112.27 2igm h HIS 324 Ca -0.00 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.41 2igm h HIS 324 Cb 0.73 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.10 2igm h HIS 324 CO 0.19 0.44 0.02 -0.91 -0.00 0.00 0.00 177.93 177.66 2igm h ASN 325 N 0.00 -0.07 -0.55 2.45 2.35 -1.34 -1.47 115.58 116.95 2igm h ASN 325 Ca -0.00 0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2igm h ASN 325 Cb 1.12 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 2igm h ASN 325 CO 0.06 -0.00 0.08 0.74 -1.65 0.00 0.00 177.43 176.65 2igm h THR 326 N 0.11 1.26 -0.20 2.81 2.02 -1.59 -1.75 112.91 115.56 2igm h THR 326 Ca 0.13 -0.99 0.02 0.00 0.77 0.00 0.00 66.41 66.35 2igm h THR 326 Cb 0.16 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2igm h THR 326 CO -0.21 0.36 0.04 -0.61 0.37 0.00 0.00 175.52 175.47 2igm h GLN 327 N 0.81 0.12 -0.67 6.66 4.15 -1.21 -0.43 115.11 124.54 2igm h GLN 327 Ca 0.17 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 2igm h GLN 327 Cb 0.43 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 2igm h GLN 327 CO 0.01 0.08 0.26 1.25 -1.93 0.00 0.00 178.83 178.51 2igm h LEU 328 N 0.12 0.93 -0.21 -2.39 5.85 -0.96 -0.07 115.31 118.58 2igm h LEU 328 Ca 0.09 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2igm h LEU 328 Cb 0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2igm h LEU 328 CO -0.12 0.85 0.05 -0.07 -0.34 0.00 0.00 178.44 178.81 2igm h LEU 329 N 0.95 0.32 -0.90 2.25 3.38 -1.12 -1.79 115.31 118.39 2igm h LEU 329 Ca 0.22 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2igm h LEU 329 Cb 0.21 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2igm h LEU 329 CO -0.02 0.47 0.29 0.58 0.09 0.00 0.00 178.44 179.85 2igm h VAL 330 N 0.15 1.25 0.00 1.22 2.07 -0.91 -1.35 116.25 118.67 2igm h VAL 330 Ca 0.06 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2igm h VAL 330 Cb 0.28 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2igm h VAL 330 CO 0.00 0.32 0.00 -3.20 0.02 0.00 0.00 177.57 174.71 2igm n ASN 331 N -4.29 0.61 -1.05 0.57 5.15 -0.06 -2.20 115.26 113.99 2igm n ASN 331 Ca 0.07 0.70 0.12 0.00 -0.60 0.00 0.00 54.58 54.86 2igm n ASN 331 Cb 0.18 -0.81 0.17 0.00 -0.53 0.00 0.00 39.78 38.79 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 -2.22 3.19 0.00 1.20 7.64 -0.61 -4.88 113.62 117.94 2igm n SER 332 Ca 0.01 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2igm n SER 332 Cb 0.15 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 1.42 0.81 3.84 0.23 0.00 -0.94 -4.72 105.19 105.85 2igm n GLY 333 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.10 3.42 0.00 1.61 0.40 -0.62 -4.80 117.98 115.88 2igm s PHE 334 Ca 0.00 1.39 0.00 0.00 -0.60 0.00 0.00 56.93 57.72 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 -0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.11 2igm n GLY 335 N -1.20 3.00 2.80 4.36 0.00 -0.14 -3.94 105.19 110.06 2igm n GLY 335 Ca 0.06 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 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 0.09 0.26 1.61 0.74 -1.26 -4.69 119.66 116.40 2igm s GLN 336 Ca 0.00 0.13 -0.21 0.00 0.05 0.00 0.00 55.36 55.33 2igm s GLN 336 Cb 0.00 -0.31 -0.09 0.00 1.10 0.00 0.00 33.01 33.72 2igm s GLN 336 CO 0.00 -0.14 0.78 -1.17 -0.55 0.00 0.00 175.29 174.21 2igm s LEU 337 N 0.94 4.31 0.00 3.68 2.96 -1.26 -4.70 118.68 124.60 2igm s LEU 337 Ca -0.08 1.50 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 2igm s LEU 337 Cb -0.12 -3.75 0.00 0.00 0.50 0.00 0.00 46.19 42.83 2igm s LEU 337 CO -0.02 -0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 2igm n GLY 338 N 0.56 -3.60 3.73 7.98 0.00 0.14 -4.84 105.19 109.16 2igm n GLY 338 Ca -0.01 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.97 4.26 0.56 1.61 3.52 -1.26 -4.48 118.95 122.18 2igm s ARG 339 Ca 0.00 2.29 -0.21 0.00 -0.13 0.00 0.00 55.73 57.68 2igm s ARG 339 Cb 0.00 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 2igm s ARG 339 CO 0.00 -0.49 1.30 -2.14 -0.81 0.00 0.00 175.30 173.17 2igm s PRO 340 N 0.41 3.10 -0.09 5.12 0.02 -1.26 -5.04 135.00 137.26 2igm s PRO 340 Ca 0.64 2.10 -0.01 0.00 0.02 0.00 0.00 61.00 63.75 2igm s PRO 340 Cb -0.42 -2.17 0.03 0.00 0.02 0.00 0.00 34.50 31.96 2igm s PRO 340 CO 0.37 -1.18 -0.05 1.21 -0.33 0.00 0.00 177.00 177.02 2igm s ASN 341 N -1.16 1.91 0.44 2.53 3.04 -1.26 -5.02 114.94 115.42 2igm s ASN 341 Ca 0.73 -0.22 0.30 0.00 0.04 0.00 0.00 52.86 53.71 2igm s ASN 341 Cb -0.37 -0.69 1.37 0.00 -1.54 0.00 0.00 41.25 40.02 2igm s ASN 341 CO 0.43 -0.13 1.90 1.55 -3.04 0.00 0.00 177.10 177.81 2igm h PRO 342 N 8.13 0.00 -0.01 0.43 0.13 -2.02 -2.69 132.00 135.98 2igm h PRO 342 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2igm h PRO 342 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2igm h PRO 342 CO 0.36 0.00 -0.25 0.00 -0.23 0.00 0.00 178.00 177.88 2igm n ALA 343 N -1.94 3.05 -3.05 -0.56 0.00 -1.26 -4.26 120.51 112.49 2igm n ALA 343 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 53.44 52.92 2igm n ALA 343 Cb 0.21 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.86 -0.30 -4.49 0.00 4.05 -1.01 -5.13 115.26 107.51 2igm n ASN 344 Ca 0.12 -3.14 -0.43 0.00 0.45 0.00 0.00 54.58 51.57 2igm n ASN 344 Cb 0.33 0.15 -0.00 0.00 1.23 0.00 0.00 39.78 41.49 2igm n ASN 344 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2igm n PRO 345 N 0.59 0.74 -1.96 1.20 -0.02 -1.24 -4.77 135.00 129.54 2igm n PRO 345 Ca 0.19 0.27 -0.33 0.00 -2.02 0.00 0.00 63.50 61.61 2igm n PRO 345 Cb 0.65 -1.56 0.02 0.00 -0.02 0.00 0.00 33.50 32.59 2igm n PRO 345 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2igm s PRO 346 N -1.53 3.17 0.17 0.52 0.04 -1.26 -4.98 135.00 131.13 2igm s PRO 346 Ca 0.62 1.25 -0.09 0.00 0.04 0.00 0.00 61.00 62.82 2igm s PRO 346 Cb -0.67 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 31.89 2igm s PRO 346 CO 0.58 -0.94 1.53 1.49 0.04 0.00 0.00 177.00 179.71 2igm h GLU 347 N 0.31 0.92 -5.51 4.56 4.81 -1.93 -3.40 114.58 114.33 2igm h GLU 347 Ca -0.47 -0.43 -0.66 0.00 -0.13 0.00 0.00 59.36 57.67 2igm h GLU 347 Cb 1.23 -0.01 -0.26 0.00 0.63 0.00 0.00 28.75 30.33 2igm h GLU 347 CO 0.56 1.08 -0.77 -0.51 -0.73 0.00 0.00 179.01 178.65 2igm s LEU 348 N -8.93 2.69 -1.11 1.64 1.43 -1.26 -4.78 118.68 108.36 2igm s LEU 348 Ca -0.11 -0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 52.49 2igm s LEU 348 Cb 0.12 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 2igm s LEU 348 CO 0.87 0.20 0.79 0.18 0.23 0.00 0.00 176.35 178.62 2igm n LEU 349 N 3.30 -2.99 0.29 1.79 4.77 -1.26 -0.97 117.00 121.93 2igm n LEU 349 Ca -0.18 -0.98 0.20 0.00 -0.03 0.00 0.00 56.01 55.02 2igm n LEU 349 Cb 0.53 -2.41 1.05 0.00 -2.33 0.00 0.00 43.42 40.26 2igm n LEU 349 CO 0.30 0.40 1.09 1.55 -1.33 0.00 0.00 177.39 179.40 2igm h PRO 350 N -1.73 0.00 -0.01 3.23 0.13 -1.86 -1.07 132.00 130.69 2igm h PRO 350 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2igm h PRO 350 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2igm h PRO 350 CO 0.47 0.00 -0.25 0.43 -0.23 0.00 0.00 178.00 178.42 2igm n SER 351 N -2.85 0.84 -4.71 1.44 7.64 -1.26 -4.87 113.62 109.84 2igm n SER 351 Ca -0.03 -0.73 -0.43 0.00 1.01 0.00 0.00 58.87 58.70 2igm n SER 351 Cb 0.06 0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 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 -0.82 3.93 0.00 -3.43 7.94 -0.40 -2.09 117.00 122.13 2igm n LEU 352 Ca 0.12 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 2igm n LEU 352 Cb 0.33 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.73 2igm n LEU 352 CO 0.26 0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.29 2igm n GLY 353 N 3.99 0.63 3.69 -3.96 0.00 0.25 -4.95 105.19 104.84 2igm n GLY 353 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.38 4.50 -1.46 1.61 0.01 -0.89 -0.59 113.70 114.50 2igm s SER 354 Ca 0.00 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.43 2igm s SER 354 Cb 0.00 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.55 2igm s SER 354 CO 0.00 -0.24 0.00 -1.22 0.41 0.00 0.00 173.24 172.19 2igm n TYR 355 N -1.05 -0.54 -2.25 2.43 4.02 -0.54 -4.65 117.16 114.58 2igm n TYR 355 Ca -0.04 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.48 2igm n TYR 355 Cb 0.61 -3.13 -0.01 0.00 -0.02 0.00 0.00 39.34 36.80 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 -2.74 3.08 0.00 -0.72 -4.36 -0.87 -4.42 121.20 111.18 2igm s ILE 356 Ca 0.00 0.85 0.06 0.00 -0.26 0.00 0.00 60.65 61.29 2igm s ILE 356 Cb 0.00 -3.45 -0.02 0.00 1.25 0.00 0.00 42.46 40.25 2igm s ILE 356 CO 0.00 0.02 -0.18 0.42 0.24 0.00 0.00 174.94 175.44 2igm s THR 357 N -1.49 1.42 0.01 8.37 -4.23 -0.41 -4.57 115.64 114.74 2igm s THR 357 Ca 0.61 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 2igm s THR 357 Cb -0.30 -1.20 -0.01 0.00 1.34 0.00 0.00 72.50 72.33 2igm s THR 357 CO 0.37 0.32 -0.02 -0.70 -0.54 0.00 0.00 174.62 174.05 2igm s GLU 358 N -0.63 0.18 0.38 3.99 2.56 -1.26 -0.99 118.70 122.94 2igm s GLU 358 Ca 0.06 -0.33 -0.24 0.00 0.00 0.00 0.00 54.97 54.46 2igm s GLU 358 Cb -0.07 0.03 -0.09 0.00 2.00 0.00 0.00 34.13 36.00 2igm s GLU 358 CO -0.00 -0.02 1.01 -0.65 -0.56 0.00 0.00 175.26 175.04 2igm s GLN 359 N -0.78 4.28 0.30 4.30 -0.21 -1.26 -4.56 119.66 121.73 2igm s GLN 359 Ca -0.08 1.42 -0.29 0.00 0.02 0.00 0.00 55.36 56.43 2igm s GLN 359 Cb -0.05 -2.57 -0.10 0.00 1.00 0.00 0.00 33.01 31.29 2igm s GLN 359 CO -0.00 -0.02 1.26 -1.12 -2.12 0.00 0.00 175.29 173.29 2igm s SER 360 N -1.64 6.89 -0.09 5.90 0.01 -1.24 -4.66 113.70 118.87 2igm s SER 360 Ca 0.56 2.56 0.01 0.00 1.31 0.00 0.00 55.95 60.40 2igm s SER 360 Cb -0.20 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.41 2igm s SER 360 CO 0.25 -0.45 -0.10 -0.22 0.41 0.00 0.00 173.24 173.13 2igm s LEU 361 N -1.49 1.42 0.07 2.44 2.96 -1.26 -0.70 118.68 122.12 2igm s LEU 361 Ca 0.49 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 54.14 2igm s LEU 361 Cb -0.38 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.43 2igm s LEU 361 CO 0.48 -0.05 -0.02 0.68 -1.32 0.00 0.00 176.35 176.13 2igm s VAL 362 N 1.22 3.91 -0.01 1.68 -7.23 -0.52 -1.09 120.40 118.36 2igm s VAL 362 Ca -0.04 -0.96 -0.08 0.00 -1.81 0.00 0.00 61.98 59.09 2igm s VAL 362 Cb -0.14 -2.83 0.01 0.00 0.56 0.00 0.00 36.38 33.98 2igm s VAL 362 CO -0.03 0.17 0.15 0.12 -0.31 0.00 0.00 175.10 175.21 2igm s PHE 363 N -1.24 -0.01 0.30 2.82 5.36 -0.21 -1.69 117.98 123.31 2igm s PHE 363 Ca 0.24 -0.01 -0.19 0.00 -0.96 0.00 0.00 56.93 56.00 2igm s PHE 363 Cb -0.12 -0.02 0.04 0.00 -0.34 0.00 0.00 43.02 42.58 2igm s PHE 363 CO 0.16 -0.26 0.78 0.00 -1.46 0.00 0.00 175.22 174.44 2igm s GLN 365 N -3.19 1.16 0.22 0.00 -0.21 -0.53 -0.69 119.66 116.42 2igm s GLN 365 Ca 0.13 -1.23 0.11 0.00 0.02 0.00 0.00 55.36 54.39 2igm s GLN 365 Cb -0.05 -1.35 -0.05 0.00 1.00 0.00 0.00 33.01 32.57 2igm s GLN 365 CO 0.08 0.30 -0.22 0.95 -2.12 0.00 0.00 175.29 174.28 2igm s THR 366 N -1.45 2.36 -0.22 -0.19 -4.23 -0.36 -0.17 115.64 111.38 2igm s THR 366 Ca 0.09 -2.15 -0.05 0.00 -1.18 0.00 0.00 61.69 58.40 2igm s THR 366 Cb -0.09 -2.17 -0.02 0.00 1.34 0.00 0.00 72.50 71.57 2igm s THR 366 CO 0.05 -0.22 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.20 2igm s VAL 367 N -1.98 3.66 0.28 2.29 1.01 0.13 -1.92 120.40 123.87 2igm s VAL 367 Ca 0.24 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 2igm s VAL 367 Cb -0.07 -2.67 -0.13 0.00 0.00 0.00 0.00 36.38 33.51 2igm s VAL 367 CO 0.11 0.41 1.30 0.80 0.00 0.00 0.00 175.10 177.73 2igm n MET 368 N 4.65 1.93 -1.88 2.72 1.56 0.41 -3.15 117.12 123.36 2igm n MET 368 Ca -0.18 0.68 -0.37 0.00 -0.27 0.00 0.00 57.70 57.57 2igm n MET 368 Cb 0.51 -2.27 0.05 0.00 2.15 0.00 0.00 33.22 33.66 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 -0.04 5.02 0.23 6.12 1.04 -0.16 -4.87 113.70 121.04 2igm s SER 369 Ca 0.63 2.54 -0.06 0.00 0.48 0.00 0.00 55.95 59.54 2igm s SER 369 Cb -0.64 -2.61 0.39 0.00 0.10 0.00 0.00 66.02 63.26 2igm s SER 369 CO 0.55 -1.72 1.75 0.74 0.98 0.00 0.00 173.24 175.54 2igm h THR 370 N 0.89 0.73 -0.41 2.02 2.02 -1.91 -1.29 112.91 114.96 2igm h THR 370 Ca -0.51 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 66.53 2igm h THR 370 Cb 1.31 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2igm h THR 370 CO 0.55 0.09 0.24 -0.33 0.37 0.00 0.00 175.52 176.43 2igm h GLU 371 N 0.48 0.46 -0.28 6.66 5.08 -1.97 0.28 114.58 125.29 2igm h GLU 371 Ca 0.38 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2igm h GLU 371 Cb 0.51 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2igm h GLU 371 CO -0.35 0.31 0.07 -0.07 -1.00 0.00 0.00 179.01 177.97 2igm h LEU 372 N 0.48 0.43 -0.19 1.33 3.38 -1.83 -1.51 115.31 117.40 2igm h LEU 372 Ca 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2igm h LEU 372 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2igm h LEU 372 CO -0.08 0.54 0.12 0.40 0.09 0.00 0.00 178.44 179.51 2igm h ILE 373 N 0.29 1.07 -0.83 1.22 1.08 -0.92 -2.00 117.51 117.43 2igm h ILE 373 Ca 0.09 -0.17 0.11 0.00 -0.39 0.00 0.00 64.86 64.49 2igm h ILE 373 Cb 0.28 0.85 -0.08 0.00 -3.07 0.00 0.00 36.82 34.81 2igm h ILE 373 CO 0.00 0.07 0.47 0.44 -0.69 0.00 0.00 178.15 178.44 2igm h ASP 374 N 0.23 0.64 -0.13 1.72 3.32 -0.96 -2.23 116.42 119.01 2igm h ASP 374 Ca 0.07 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.21 2igm h ASP 374 Cb 0.01 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2igm h ASP 374 CO -0.01 0.35 0.10 0.77 -1.72 0.00 0.00 179.24 178.72 2igm h SER 375 N 0.76 0.00 -0.85 6.45 4.64 -0.54 -1.83 113.55 122.17 2igm h SER 375 Ca 0.41 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.91 2igm h SER 375 Cb 0.43 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.46 2igm h SER 375 CO -0.27 0.00 0.57 0.58 -0.87 0.00 0.00 176.83 176.83 2igm h VAL 376 N 0.00 0.73 -0.35 0.95 2.07 -0.92 -1.92 116.25 116.82 2igm h VAL 376 Ca 0.06 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2igm h VAL 376 Cb 0.25 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2igm h VAL 376 CO -0.00 0.08 0.02 2.29 0.02 0.00 0.00 177.57 179.98 2igm n LYS 377 N -4.50 3.13 -0.10 1.57 2.85 -0.69 -4.68 118.16 115.73 2igm n LYS 377 Ca 0.17 -2.94 0.10 0.00 -1.05 0.00 0.00 58.31 54.59 2igm n LYS 377 Cb 0.62 -1.93 0.46 0.00 -0.65 0.00 0.00 35.03 33.53 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 2.07 0.44 -0.02 -5.58 4.64 -1.30 -1.91 113.55 111.89 2igm h SER 378 Ca 0.04 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2igm h SER 378 Cb 1.61 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 2igm h SER 378 CO 0.32 0.28 0.00 0.47 -0.87 0.00 0.00 176.83 177.03 2igm n ASP 379 N -4.48 0.89 -4.86 4.97 8.00 -1.26 -4.94 116.55 114.88 2igm n ASP 379 Ca 0.09 -1.34 -0.34 0.00 0.71 0.00 0.00 54.79 53.91 2igm n ASP 379 Cb 0.31 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.98 3.88 -0.26 -1.24 -1.94 -0.72 -4.62 119.30 112.42 2igm s MET 380 Ca 0.40 0.35 -0.09 0.00 -1.71 0.00 0.00 55.69 54.64 2igm s MET 380 Cb 0.21 -2.89 -0.04 0.00 2.01 0.00 0.00 34.83 34.11 2igm s MET 380 CO 0.33 0.47 0.13 0.99 -0.01 0.00 0.00 175.02 176.94 2igm s THR 381 N -1.52 4.89 -0.33 2.05 2.01 0.17 -4.94 115.64 117.97 2igm s THR 381 Ca 0.38 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.39 2igm s THR 381 Cb -0.14 -3.30 0.07 0.00 0.01 0.00 0.00 72.50 69.14 2igm s THR 381 CO 0.19 0.30 0.05 -0.63 -0.69 0.00 0.00 174.62 173.85 2igm s ILE 382 N 1.58 2.99 -0.00 1.82 1.01 -1.26 -1.79 121.20 125.55 2igm s ILE 382 Ca 0.07 -1.64 0.02 0.00 0.00 0.00 0.00 60.65 59.10 2igm s ILE 382 Cb -0.15 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2igm s ILE 382 CO 0.07 -0.29 -0.02 -0.13 0.00 0.00 0.00 174.94 174.57 2igm s ARG 383 N 1.19 2.73 0.25 2.79 0.52 -0.02 -5.00 118.95 121.41 2igm s ARG 383 Ca -0.01 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 2igm s ARG 383 Cb -0.20 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.64 2igm s ARG 383 CO -0.02 0.62 0.00 0.41 0.02 0.00 0.00 175.30 176.33 2igm n GLY 384 N 1.44 -2.21 3.59 -3.53 0.00 -1.26 -0.67 105.19 102.54 2igm n GLY 384 Ca -0.15 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.80 3.70 0.50 2.61 -4.23 -1.26 -4.85 115.64 111.32 2igm s THR 385 Ca 0.00 -0.56 -0.22 0.00 -1.18 0.00 0.00 61.69 59.74 2igm s THR 385 Cb 0.00 -2.54 -0.08 0.00 1.34 0.00 0.00 72.50 71.22 2igm s THR 385 CO 0.00 0.54 1.02 -2.65 -0.54 0.00 0.00 174.62 172.99 2igm n PRO 386 N 2.03 1.23 0.00 3.99 -0.02 -1.26 -2.57 135.00 138.40 2igm n PRO 386 Ca -0.17 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2igm n PRO 386 Cb 0.53 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 1.18 2.82 3.92 -1.23 0.00 -1.26 -5.01 105.19 105.61 2igm n GLY 387 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.19 3.40 0.28 1.61 0.41 -1.06 -4.98 118.70 118.18 2igm s GLU 388 Ca 0.00 0.03 0.25 0.00 -0.41 0.00 0.00 54.97 54.84 2igm s GLU 388 Cb 0.00 -2.42 0.98 0.00 -1.78 0.00 0.00 34.13 30.91 2igm s GLU 388 CO 0.00 -0.23 1.75 -0.07 -0.49 0.00 0.00 175.26 176.22 2igm h LEU 389 N 0.26 0.00 0.00 1.80 4.07 -1.95 -2.80 115.31 116.69 2igm h LEU 389 Ca -0.47 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.33 2igm h LEU 389 Cb 1.22 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.93 2igm h LEU 389 CO 0.61 0.00 -1.07 0.71 -1.08 0.00 0.00 178.44 177.61 2igm h THR 390 N 0.00 0.79 -1.72 0.22 1.35 -1.94 -3.48 112.91 108.13 2igm h THR 390 Ca 0.00 -2.29 -0.68 0.00 -0.55 0.00 0.00 66.41 62.89 2igm h THR 390 Cb 0.44 2.29 0.05 0.00 -1.73 0.00 0.00 68.15 69.21 2igm h THR 390 CO 0.00 0.45 0.54 0.00 -0.25 0.00 0.00 175.52 176.26 2igm n TYR 391 N -3.07 1.65 -3.82 4.73 9.36 -1.06 -4.66 117.16 120.29 2igm n TYR 391 Ca -0.05 0.59 -0.15 0.00 3.32 0.00 0.00 57.90 61.60 2igm n TYR 391 Cb 0.83 -2.37 -0.16 0.00 -0.63 0.00 0.00 39.34 37.01 2igm n TYR 391 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2igm s SER 392 N 0.90 0.16 -0.19 2.98 0.15 0.15 -5.00 113.70 112.85 2igm s SER 392 Ca 0.86 0.02 0.01 0.00 0.70 0.00 0.00 55.95 57.54 2igm s SER 392 Cb -0.94 -0.11 0.03 0.00 -1.71 0.00 0.00 66.02 63.29 2igm s SER 392 CO 0.48 -0.12 -0.16 -0.69 1.20 0.00 0.00 173.24 173.95 2igm s VAL 393 N 1.03 1.94 0.06 4.45 1.01 -1.26 -0.84 120.40 126.78 2igm s VAL 393 Ca -0.09 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.87 2igm s VAL 393 Cb -0.13 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2igm s VAL 393 CO -0.03 0.37 -0.05 0.42 0.00 0.00 0.00 175.10 175.82 2igm s THR 394 N 1.30 0.40 0.03 3.92 -4.23 -0.74 -4.96 115.64 111.37 2igm s THR 394 Ca 0.02 -1.53 -0.05 0.00 -1.18 0.00 0.00 61.69 58.94 2igm s THR 394 Cb -0.15 -1.15 -0.01 0.00 1.34 0.00 0.00 72.50 72.53 2igm s THR 394 CO -0.11 -0.75 0.09 -0.72 -0.54 0.00 0.00 174.62 172.59 2igm s TYR 395 N -2.87 0.20 -0.40 3.99 1.13 -1.26 0.46 117.35 118.60 2igm s TYR 395 Ca 0.01 -0.50 -0.16 0.00 -1.41 0.00 0.00 57.07 55.01 2igm s TYR 395 Cb 0.00 -0.15 0.01 0.00 -1.10 0.00 0.00 41.96 40.73 2igm s TYR 395 CO -0.05 -0.35 0.40 0.99 -2.51 0.00 0.00 175.55 174.03 2igm s THR 396 N -2.48 5.13 0.54 -3.49 2.01 -1.26 -5.07 115.64 111.02 2igm s THR 396 Ca -0.06 -0.32 -0.20 0.00 0.31 0.00 0.00 61.69 61.41 2igm s THR 396 Cb -0.02 -3.98 -0.07 0.00 0.01 0.00 0.00 72.50 68.44 2igm s THR 396 CO -0.04 -0.34 0.94 -2.65 -0.69 0.00 0.00 174.62 171.85 2igm n PRO 397 N 5.48 1.04 0.00 4.92 -0.02 -1.26 -2.76 135.00 142.40 2igm n PRO 397 Ca -0.08 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2igm n PRO 397 Cb 0.48 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2igm n PRO 397 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 398 N 1.29 1.10 3.45 -1.23 0.00 -1.26 -4.93 105.19 103.60 2igm n GLY 398 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2igm n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm n ALA 399 N 0.63 -1.59 0.13 4.61 0.00 -1.11 -4.87 120.51 118.31 2igm n ALA 399 Ca 0.00 0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.75 2igm n ALA 399 Cb 0.00 -1.76 0.02 0.00 0.00 0.00 0.00 19.45 17.70 2igm n ALA 399 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2igm h SER 400 N 0.88 0.00 1.23 0.00 4.64 -1.91 -3.11 113.55 115.28 2igm h SER 400 Ca -0.39 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2igm h SER 400 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2igm h SER 400 CO 0.52 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.84 2igm n THR 401 N -2.69 0.40 -1.68 2.95 -2.24 -1.26 -4.87 114.28 104.89 2igm n THR 401 Ca 0.00 -0.14 -0.47 0.00 -2.27 0.00 0.00 64.05 61.18 2igm n THR 401 Cb 0.54 -0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 2igm n THR 401 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2igm n ASN 402 N -1.96 3.43 0.26 3.42 4.13 -1.18 -4.89 115.26 118.48 2igm n ASN 402 Ca 0.06 1.00 0.16 0.00 1.68 0.00 0.00 54.58 57.48 2igm n ASN 402 Cb 0.38 -1.41 0.55 0.00 -1.54 0.00 0.00 39.78 37.75 2igm n ASN 402 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2igm h LYS 403 N 8.24 0.00 -5.57 3.52 1.79 -1.90 -3.46 116.57 119.19 2igm h LYS 403 Ca -0.47 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 57.55 2igm h LYS 403 Cb 1.26 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.71 2igm h LYS 403 CO 0.93 0.00 -0.78 -1.01 -1.08 0.00 0.00 179.45 177.51 2igm s HIS 404 N -3.54 1.45 0.75 -1.35 3.76 -1.26 -5.12 115.29 109.98 2igm s HIS 404 Ca 0.03 -0.50 -0.11 0.00 -0.15 0.00 0.00 55.06 54.33 2igm s HIS 404 Cb 0.08 -0.77 0.04 0.00 1.11 0.00 0.00 32.58 33.04 2igm s HIS 404 CO 0.58 0.15 1.08 -1.25 -0.85 0.00 0.00 174.74 174.44 2igm s PRO 405 N -2.32 2.43 0.29 8.40 0.04 -1.26 -4.80 135.00 137.78 2igm s PRO 405 Ca 0.06 0.97 -0.01 0.00 0.04 0.00 0.00 61.00 62.06 2igm s PRO 405 Cb -0.07 -1.93 0.43 0.00 0.04 0.00 0.00 34.50 32.97 2igm s PRO 405 CO 0.03 -1.46 1.88 -0.44 0.04 0.00 0.00 177.00 177.05 2igm h ASP 406 N -0.99 0.82 -0.21 6.66 5.19 -1.98 -1.07 116.42 124.84 2igm h ASP 406 Ca -0.45 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 55.86 2igm h ASP 406 Cb 1.23 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.52 2igm h ASP 406 CO 0.55 0.72 0.11 4.11 -3.12 0.00 0.00 179.24 181.61 2igm h TRP 407 N 0.89 0.32 0.26 4.55 5.08 -1.99 0.56 115.95 125.62 2igm h TRP 407 Ca 0.21 -0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.17 2igm h TRP 407 Cb 0.14 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 2igm h TRP 407 CO 0.01 0.25 -0.12 2.35 -1.28 0.00 0.00 178.44 179.65 2igm h TRP 408 N 0.34 -0.32 -0.58 0.12 2.91 -1.59 -2.94 115.95 113.89 2igm h TRP 408 Ca 0.09 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.14 2igm h TRP 408 Cb 0.05 0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 28.78 2igm h TRP 408 CO 0.00 0.04 0.38 -0.91 -1.03 0.00 0.00 178.44 176.92 2igm h ASN 409 N -0.90 0.56 -0.32 2.65 2.35 -1.18 -0.97 115.58 117.77 2igm h ASN 409 Ca -0.04 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 2igm h ASN 409 Cb 0.50 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2igm h ASN 409 CO 0.06 0.39 -0.04 -0.08 -1.65 0.00 0.00 177.43 176.10 2igm h GLU 410 N 0.65 0.60 -0.71 0.81 4.57 -0.96 0.25 114.58 119.79 2igm h GLU 410 Ca 0.23 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2igm h GLU 410 Cb 0.12 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2igm h GLU 410 CO -0.06 0.76 0.37 0.87 -1.18 0.00 0.00 179.01 179.76 2igm h LYS 411 N 0.38 1.00 -0.10 1.92 1.57 -1.16 -1.50 116.57 118.69 2igm h LYS 411 Ca 0.09 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2igm h LYS 411 Cb 0.52 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2igm h LYS 411 CO 0.02 0.77 -0.01 0.28 -0.57 0.00 0.00 179.45 179.94 2igm h VAL 412 N 0.98 1.28 0.06 0.50 2.07 -1.11 -1.39 116.25 118.63 2igm h VAL 412 Ca 0.25 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2igm h VAL 412 Cb 0.07 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2igm h VAL 412 CO -0.04 0.25 -0.26 0.50 0.02 0.00 0.00 177.57 178.04 2igm h LYS 413 N -0.13 -0.42 -0.65 1.57 3.64 -0.84 -0.44 116.57 119.30 2igm h LYS 413 Ca 0.03 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2igm h LYS 413 Cb 0.40 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2igm h LYS 413 CO 0.01 -0.28 0.28 -0.91 -2.27 0.00 0.00 179.45 176.28 2igm h ASN 414 N -0.44 0.86 -0.07 4.20 2.35 -1.26 -1.04 115.58 120.17 2igm h ASN 414 Ca 0.05 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2igm h ASN 414 Cb 0.49 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 2igm h ASN 414 CO -0.19 0.75 0.01 -0.74 -1.65 0.00 0.00 177.43 175.61 2igm h HIS 415 N 0.93 0.13 -0.18 1.19 -0.00 -0.90 -0.42 115.15 115.90 2igm h HIS 415 Ca 0.22 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.53 2igm h HIS 415 Cb 0.15 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.51 2igm h HIS 415 CO 0.01 0.34 -0.07 0.52 -0.00 0.00 0.00 177.93 178.73 2igm h MET 416 N -0.11 0.27 0.10 5.26 2.86 -0.61 -0.79 114.93 121.92 2igm h MET 416 Ca 0.02 -0.05 -0.30 0.00 -2.06 0.00 0.00 59.70 57.31 2igm h MET 416 Cb 0.28 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2igm h MET 416 CO 0.00 0.37 -1.49 0.52 1.06 0.00 0.00 176.91 177.36 2igm h MET 417 N 0.26 0.22 0.00 1.72 2.07 -1.16 -3.31 114.93 114.73 2igm h MET 417 Ca 0.06 -0.37 -0.09 0.00 -2.07 0.00 0.00 59.70 57.23 2igm h MET 417 Cb 0.31 0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 30.16 2igm h MET 417 CO 0.01 1.07 -0.68 1.96 1.07 0.00 0.00 176.91 180.34 2igm h GLN 418 N 0.06 0.00 -2.11 1.72 1.08 -0.95 -3.39 115.11 111.51 2igm h GLN 418 Ca -0.22 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.40 2igm h GLN 418 Cb 2.00 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 29.02 2igm h GLN 418 CO 0.15 0.32 -0.85 0.72 -0.95 0.00 0.00 178.83 178.23 2igm n HIS 419 N -3.07 1.90 0.32 2.96 8.25 -0.31 -4.93 115.22 120.34 2igm n HIS 419 Ca -0.00 -3.89 0.16 0.00 -0.26 0.00 0.00 57.72 53.72 2igm n HIS 419 Cb 0.70 -0.46 0.67 0.00 1.12 0.00 0.00 29.99 32.03 2igm n HIS 419 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2igm h GLN 420 N 3.86 0.00 0.00 -0.41 4.20 -1.77 -0.72 115.11 120.27 2igm h GLN 420 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2igm h GLN 420 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2igm h GLN 420 CO 0.67 0.00 0.00 1.05 -0.67 0.00 0.00 178.83 179.88 2igm h GLU 421 N 0.00 0.00 -5.88 1.46 9.09 -1.91 -3.41 114.58 113.93 2igm h GLU 421 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.84 2igm h GLU 421 Cb 0.38 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.42 2igm h GLU 421 CO 0.00 0.00 0.04 0.34 0.05 0.00 0.00 179.01 179.44 2igm s ASP 422 N -4.85 6.84 0.00 3.06 2.15 -0.28 -4.97 116.67 118.62 2igm s ASP 422 Ca 0.08 1.02 0.30 0.00 0.43 0.00 0.00 52.55 54.37 2igm s ASP 422 Cb 0.10 -2.37 1.50 0.00 -0.30 0.00 0.00 42.92 41.85 2igm s ASP 422 CO 0.56 -0.13 2.01 -0.81 -0.17 0.00 0.00 175.17 176.63 2igm n PRO 423 N 4.05 0.81 -4.13 4.34 -0.04 -1.26 -4.88 135.00 133.89 2igm n PRO 423 Ca -0.03 -0.17 -0.31 0.00 -0.04 0.00 0.00 63.50 62.96 2igm n PRO 423 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.31 3.60 0.00 1.53 1.43 -1.26 -5.04 118.68 116.64 2igm s LEU 424 Ca 0.36 -0.08 0.28 0.00 -1.03 0.00 0.00 54.13 53.66 2igm s LEU 424 Cb 0.21 -2.27 1.14 0.00 0.03 0.00 0.00 46.19 45.30 2igm s LEU 424 CO 0.43 0.20 1.81 -0.81 0.23 0.00 0.00 176.35 178.20 2igm n PRO 425 N 0.70 0.66 -3.13 1.29 -0.04 -1.26 -4.83 135.00 128.38 2igm n PRO 425 Ca -0.11 -0.25 -0.39 0.00 -0.04 0.00 0.00 63.50 62.71 2igm n PRO 425 Cb 0.52 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.51 5.07 0.52 0.52 1.01 -1.26 -4.61 121.20 119.94 2igm s ILE 426 Ca 0.27 1.24 -0.22 0.00 0.00 0.00 0.00 60.65 61.94 2igm s ILE 426 Cb 0.20 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 2igm s ILE 426 CO 0.49 0.22 1.17 -2.65 0.00 0.00 0.00 174.94 174.17 2igm n PRO 427 N 4.19 1.46 -0.30 2.79 -0.02 -1.26 -4.90 135.00 136.95 2igm n PRO 427 Ca -0.03 0.54 -0.01 0.00 -2.02 0.00 0.00 63.50 61.98 2igm n PRO 427 Cb 0.51 -2.34 0.17 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.31 1.12 -0.46 6.00 0.04 -1.98 -2.23 116.94 120.74 2igm h PHE 428 Ca -0.49 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.31 2igm h PHE 428 Cb 1.32 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 39.10 2igm h PHE 428 CO 0.43 0.71 0.00 0.39 -0.60 0.00 0.00 178.31 179.24 2igm n GLU 429 N -4.40 2.66 -1.70 1.51 1.02 -1.26 -4.96 120.64 113.52 2igm n GLU 429 Ca 0.10 -1.90 -0.42 0.00 -0.02 0.00 0.00 57.16 54.91 2igm n GLU 429 Cb 0.02 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 2igm n GLU 429 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2igm n ASP 430 N 0.78 4.01 -4.69 1.62 2.03 -0.84 -4.93 116.55 114.53 2igm n ASP 430 Ca 0.17 1.01 -0.30 0.00 0.52 0.00 0.00 54.79 56.19 2igm n ASP 430 Cb 0.58 -1.55 0.15 0.00 -0.72 0.00 0.00 41.12 39.58 2igm n ASP 430 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2igm s PRO 431 N 2.29 1.12 0.74 -0.67 0.02 -1.26 -4.97 135.00 132.28 2igm s PRO 431 Ca 0.80 1.06 -0.11 0.00 0.02 0.00 0.00 61.00 62.77 2igm s PRO 431 Cb -0.49 -1.77 0.04 0.00 0.02 0.00 0.00 34.50 32.29 2igm s PRO 431 CO 0.36 -2.40 1.08 -1.83 -0.33 0.00 0.00 177.00 173.88 2igm s GLU 432 N -4.80 2.54 0.58 5.54 1.03 -1.26 -4.47 118.70 117.85 2igm s GLU 432 Ca 0.64 1.03 -0.19 0.00 0.03 0.00 0.00 54.97 56.49 2igm s GLU 432 Cb -0.20 -1.94 -0.04 0.00 -0.80 0.00 0.00 34.13 31.15 2igm s GLU 432 CO 0.58 -1.41 1.15 -2.14 -1.33 0.00 0.00 175.26 172.11 2igm s PRO 433 N -4.98 3.16 -0.41 -4.83 0.02 -1.26 -4.46 135.00 122.24 2igm s PRO 433 Ca 0.60 1.63 0.07 0.00 0.02 0.00 0.00 61.00 63.31 2igm s PRO 433 Cb -0.16 -1.98 0.22 0.00 0.02 0.00 0.00 34.50 32.61 2igm s PRO 433 CO 0.56 -1.01 0.51 1.04 -0.33 0.00 0.00 177.00 177.76 2igm n GLN 434 N -1.56 0.56 -4.58 5.54 1.13 -1.25 -3.18 117.38 114.04 2igm n GLN 434 Ca 0.12 -3.04 -0.31 0.00 -1.94 0.00 0.00 57.00 51.83 2igm n GLN 434 Cb 0.51 -1.37 -0.12 0.00 0.11 0.00 0.00 30.24 29.37 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 -0.60 3.06 -0.00 5.09 1.01 0.59 -0.85 120.40 128.69 2igm s VAL 435 Ca 0.34 -1.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 2igm s VAL 435 Cb 0.13 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2igm s VAL 435 CO -0.14 0.34 0.16 0.28 0.00 0.00 0.00 175.10 175.73 2igm s THR 436 N -0.96 0.07 -0.26 3.92 -1.32 -0.32 -0.38 115.64 116.39 2igm s THR 436 Ca 0.16 -0.61 -0.04 0.00 -1.21 0.00 0.00 61.69 59.99 2igm s THR 436 Cb -0.11 -0.43 0.02 0.00 -1.51 0.00 0.00 72.50 70.47 2igm s THR 436 CO 0.06 -0.34 -0.01 0.28 -2.21 0.00 0.00 174.62 172.41 2igm s THR 437 N -1.25 3.29 0.54 5.08 -1.32 -1.26 -1.10 115.64 119.62 2igm s THR 437 Ca -0.13 -0.87 -0.20 0.00 -1.21 0.00 0.00 61.69 59.28 2igm s THR 437 Cb -0.07 -2.67 -0.06 0.00 -1.51 0.00 0.00 72.50 68.20 2igm s THR 437 CO 0.02 0.18 1.16 -0.76 -2.21 0.00 0.00 174.62 173.00 2igm s LEU 438 N 1.40 3.78 0.01 9.08 1.43 -1.26 -3.96 118.68 129.15 2igm s LEU 438 Ca 0.01 2.26 -0.36 0.00 -1.03 0.00 0.00 54.13 55.01 2igm s LEU 438 Cb -0.17 -4.52 -0.18 0.00 0.03 0.00 0.00 46.19 41.35 2igm s LEU 438 CO -0.02 -1.25 0.96 0.33 0.23 0.00 0.00 176.35 176.60 2igm n PHE 439 N -1.21 0.54 -3.97 0.29 -0.00 -1.19 -4.97 117.46 106.94 2igm n PHE 439 Ca 0.11 0.97 -0.08 0.00 -0.00 0.00 0.00 57.45 58.45 2igm n PHE 439 Cb 0.50 -1.91 -0.09 0.00 -0.00 0.00 0.00 39.48 37.98 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 -0.04 0.68 0.40 -4.13 -1.52 -1.00 -4.94 119.66 109.12 2igm s GLN 440 Ca 0.82 -1.02 0.18 0.00 -1.95 0.00 0.00 55.36 53.39 2igm s GLN 440 Cb -1.15 0.26 1.09 0.00 -0.22 0.00 0.00 33.01 32.99 2igm s GLN 440 CO 0.52 -0.17 1.79 -1.35 -0.25 0.00 0.00 175.29 175.82 2igm h PRO 441 N 3.14 0.40 0.00 2.91 0.11 -1.99 -0.07 132.00 136.50 2igm h PRO 441 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2igm h PRO 441 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2igm h PRO 441 CO 0.59 0.26 -0.17 -1.13 -0.21 0.00 0.00 178.00 177.34 2igm n SER 442 N -4.61 0.21 -3.10 -2.05 3.41 -1.26 -4.19 113.62 102.04 2igm n SER 442 Ca 0.24 0.26 -0.19 0.00 -0.26 0.00 0.00 58.87 58.92 2igm n SER 442 Cb 0.84 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 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 -1.55 -1.70 -1.40 7.33 1.44 -0.15 -5.06 115.22 114.14 2igm n HIS 443 Ca 0.06 -2.77 -0.40 0.00 -2.01 0.00 0.00 57.72 52.61 2igm n HIS 443 Cb 0.34 0.51 -0.02 0.00 0.12 0.00 0.00 29.99 30.94 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 3.54 -3.84 -1.40 -0.04 -0.58 -2.37 135.00 132.48 2igm n PRO 444 Ca 0.21 -2.29 -0.11 0.00 -0.04 0.00 0.00 63.50 61.26 2igm n PRO 444 Cb 0.54 -2.90 -0.09 0.00 -0.04 0.00 0.00 33.50 31.01 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 2.34 0.00 0.42 0.54 -2.14 -1.26 -4.27 118.94 114.58 2igm s TRP 445 Ca 0.65 -0.11 -0.15 0.00 2.66 0.00 0.00 56.10 59.14 2igm s TRP 445 Cb 0.17 -0.01 -0.08 0.00 -3.10 0.00 0.00 33.47 30.45 2igm s TRP 445 CO -0.07 -0.37 0.86 -1.58 -2.66 0.00 0.00 176.95 173.13 2igm s HIS 446 N -1.86 3.41 -0.02 1.66 5.65 -0.01 -3.19 115.29 120.94 2igm s HIS 446 Ca -0.11 1.31 0.03 0.00 0.25 0.00 0.00 55.06 56.54 2igm s HIS 446 Cb -0.04 -2.64 -0.00 0.00 -1.18 0.00 0.00 32.58 28.72 2igm s HIS 446 CO -0.00 -0.13 -0.09 0.95 -0.65 0.00 0.00 174.74 174.82 2igm s THR 447 N -2.31 0.74 -0.07 0.89 -4.23 -1.25 -0.88 115.64 108.53 2igm s THR 447 Ca 0.56 -0.36 0.01 0.00 -1.18 0.00 0.00 61.69 60.71 2igm s THR 447 Cb -0.10 -0.64 0.02 0.00 1.34 0.00 0.00 72.50 73.12 2igm s THR 447 CO 0.25 0.22 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.38 2igm s GLN 448 N 0.01 1.21 -0.36 3.99 -0.21 0.15 -4.44 119.66 120.01 2igm s GLN 448 Ca 0.00 -0.21 0.01 0.00 0.02 0.00 0.00 55.36 55.19 2igm s GLN 448 Cb -0.06 -1.17 0.11 0.00 1.00 0.00 0.00 33.01 32.89 2igm s GLN 448 CO 0.00 -0.11 0.13 0.42 -2.12 0.00 0.00 175.29 173.62 2igm s ILE 449 N 1.10 1.39 0.00 1.08 1.01 0.48 -1.34 121.20 124.93 2igm s ILE 449 Ca -0.07 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.57 2igm s ILE 449 Cb -0.14 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.31 2igm s ILE 449 CO -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 174.94 174.20 2igm n HIS 450 N 4.28 -0.50 -4.18 3.97 1.44 -0.10 -0.30 115.22 119.84 2igm n HIS 450 Ca 0.02 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.54 2igm n HIS 450 Cb 0.39 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.34 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 -0.95 0.83 0.40 -1.40 1.81 -1.19 0.48 118.95 118.92 2igm s ARG 451 Ca 0.00 -0.12 0.02 0.00 -1.72 0.00 0.00 55.73 53.91 2igm s ARG 451 Cb 0.00 -0.82 -0.01 0.00 -0.45 0.00 0.00 34.95 33.67 2igm s ARG 451 CO 0.00 -0.07 0.06 -0.40 -0.68 0.00 0.00 175.30 174.22 2igm n ASP 452 N 3.97 2.24 -4.62 0.23 5.75 -1.26 -5.00 116.55 117.86 2igm n ASP 452 Ca -0.25 -2.93 -0.45 0.00 -0.01 0.00 0.00 54.79 51.15 2igm n ASP 452 Cb 0.51 0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 41.18 2igm n ASP 452 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2igm n ALA 453 N -1.45 0.24 -3.23 2.12 0.00 -1.26 -4.95 120.51 111.97 2igm n ALA 453 Ca -0.16 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.54 2igm n ALA 453 Cb 0.55 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 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 -0.80 -0.36 -0.72 0.00 5.36 -1.26 -4.78 117.98 115.42 2igm s PHE 454 Ca 0.61 0.85 -0.23 0.00 -0.96 0.00 0.00 56.93 57.20 2igm s PHE 454 Cb -0.68 0.13 0.07 0.00 -0.34 0.00 0.00 43.02 42.19 2igm s PHE 454 CO 0.58 -0.21 1.04 -1.54 -1.46 0.00 0.00 175.22 173.63 2igm s SER 455 N 0.01 6.24 0.02 6.13 1.04 -1.26 -4.73 113.70 121.15 2igm s SER 455 Ca -0.02 -1.09 -0.28 0.00 0.48 0.00 0.00 55.95 55.04 2igm s SER 455 Cb -0.03 -2.44 -0.04 0.00 0.10 0.00 0.00 66.02 63.62 2igm s SER 455 CO 0.01 -1.44 0.90 -0.31 0.98 0.00 0.00 173.24 173.38 2igm s TYR 456 N 4.09 3.69 0.97 5.02 2.02 -1.26 -5.06 117.35 126.82 2igm s TYR 456 Ca 0.26 1.61 -0.11 0.00 -0.37 0.00 0.00 57.07 58.46 2igm s TYR 456 Cb -0.14 -3.01 0.18 0.00 -0.40 0.00 0.00 41.96 38.59 2igm s TYR 456 CO 0.07 0.10 1.11 0.20 -1.57 0.00 0.00 175.55 175.46 2igm s GLY 457 N 0.60 1.65 0.40 0.71 0.00 -1.26 -4.76 107.32 104.65 2igm s GLY 457 Ca 0.46 0.37 0.08 0.00 0.00 0.00 0.00 44.72 45.63 2igm s GLY 457 CO 0.26 0.86 2.01 0.00 0.00 0.00 0.00 173.10 176.23 2igm h ALA 458 N -2.02 1.76 0.02 3.20 0.00 -1.98 0.11 119.26 120.35 2igm h ALA 458 Ca -0.48 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 2igm h ALA 458 Cb 1.28 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2igm h ALA 458 CO 0.45 0.17 -0.68 0.28 0.00 0.00 0.00 179.25 179.47 2igm h VAL 459 N 0.61 1.42 -0.89 0.00 2.07 -2.00 -3.12 116.25 114.33 2igm h VAL 459 Ca 0.23 -2.15 0.09 0.00 0.82 0.00 0.00 66.70 65.68 2igm h VAL 459 Cb 0.15 2.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 2igm h VAL 459 CO -0.06 0.63 0.58 1.56 0.02 0.00 0.00 177.57 180.29 2igm h GLN 460 N -0.08 0.90 0.00 1.57 4.20 -1.79 -1.46 115.11 118.45 2igm h GLN 460 Ca -0.09 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2igm h GLN 460 Cb 1.40 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2igm h GLN 460 CO 0.13 0.60 0.00 1.04 -0.67 0.00 0.00 178.83 179.93 2igm n GLN 461 N -4.52 0.05 0.25 1.46 6.02 0.34 -0.56 117.38 120.42 2igm n GLN 461 Ca 0.15 0.29 0.15 0.00 -0.01 0.00 0.00 57.00 57.58 2igm n GLN 461 Cb 0.27 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.49 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 -3.48 1.08 0.87 -1.26 -3.44 113.55 107.32 2igm h SER 462 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 2igm h SER 462 Cb 0.07 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 61.92 2igm h SER 462 CO 0.00 0.00 -0.01 -0.63 -0.53 0.00 0.00 176.83 175.67 2igm s ILE 463 N -3.46 5.08 -0.04 2.23 -1.09 0.28 -5.02 121.20 119.17 2igm s ILE 463 Ca 0.04 0.98 -0.37 0.00 -2.23 0.00 0.00 60.65 59.07 2igm s ILE 463 Cb 0.07 -3.86 -0.15 0.00 -1.58 0.00 0.00 42.46 36.95 2igm s ILE 463 CO 0.60 0.14 1.62 -0.67 -1.23 0.00 0.00 174.94 175.40 2igm n ASP 464 N 5.01 2.54 -0.25 3.58 -0.08 -1.26 -4.86 116.55 121.23 2igm n ASP 464 Ca -0.04 1.07 0.17 0.00 -1.51 0.00 0.00 54.79 54.47 2igm n ASP 464 Cb 0.50 -1.26 0.47 0.00 2.34 0.00 0.00 41.12 43.17 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 6.59 0.48 0.00 1.67 0.87 -1.94 -1.38 113.55 119.84 2igm h SER 465 Ca -0.47 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2igm h SER 465 Cb 1.30 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2igm h SER 465 CO 0.89 0.21 0.04 0.03 -0.53 0.00 0.00 176.83 177.47 2igm h ARG 466 N 0.49 0.00 0.00 2.24 3.08 -1.97 -1.70 114.38 116.51 2igm h ARG 466 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 2igm h ARG 466 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2igm h ARG 466 CO -0.19 0.00 -0.54 -0.07 -1.07 0.00 0.00 179.97 178.10 2igm h LEU 467 N 0.00 0.00 -9.55 3.04 3.38 -1.61 -3.48 115.31 107.09 2igm h LEU 467 Ca 0.00 -0.17 -0.61 0.00 0.09 0.00 0.00 57.88 57.19 2igm h LEU 467 Cb 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 2igm h LEU 467 CO 0.00 0.09 -0.25 -0.63 0.09 0.00 0.00 178.44 177.74 2igm s ILE 468 N -3.17 5.15 -0.02 1.22 1.01 -0.64 -0.44 121.20 124.31 2igm s ILE 468 Ca 0.07 0.73 0.03 0.00 0.00 0.00 0.00 60.65 61.48 2igm s ILE 468 Cb 0.13 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2igm s ILE 468 CO 0.71 0.51 -0.10 -0.69 0.00 0.00 0.00 174.94 175.37 2igm s VAL 469 N -0.55 0.82 0.08 2.92 1.01 -0.81 -4.94 120.40 118.94 2igm s VAL 469 Ca 0.22 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.60 2igm s VAL 469 Cb -0.15 -0.73 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 2igm s VAL 469 CO 0.10 0.25 0.61 -1.81 0.00 0.00 0.00 175.10 174.26 2igm s ASP 470 N 0.12 7.12 -0.15 3.32 1.01 0.18 -1.22 116.67 127.04 2igm s ASP 470 Ca -0.02 1.33 0.02 0.00 0.71 0.00 0.00 52.55 54.59 2igm s ASP 470 Cb -0.08 -2.39 0.01 0.00 1.01 0.00 0.00 42.92 41.48 2igm s ASP 470 CO 0.00 0.25 -0.21 0.26 0.21 0.00 0.00 175.17 175.68 2igm s TRP 471 N -1.03 2.68 -0.12 4.23 0.52 0.13 -0.92 118.94 124.43 2igm s TRP 471 Ca 0.31 -1.42 -0.02 0.00 0.02 0.00 0.00 56.10 54.99 2igm s TRP 471 Cb -0.20 -1.83 0.04 0.00 -1.15 0.00 0.00 33.47 30.33 2igm s TRP 471 CO 0.20 -0.67 0.00 1.03 0.02 0.00 0.00 176.95 177.54 2igm s ARG 472 N 0.96 0.77 -0.10 4.98 0.52 -0.45 -1.96 118.95 123.67 2igm s ARG 472 Ca -0.03 -0.15 0.02 0.00 -0.52 0.00 0.00 55.73 55.04 2igm s ARG 472 Cb -0.15 -1.48 -0.02 0.00 0.52 0.00 0.00 34.95 33.82 2igm s ARG 472 CO -0.05 -0.42 -0.15 -0.06 0.02 0.00 0.00 175.30 174.64 2igm s PHE 473 N 1.89 2.74 -0.18 -0.53 0.40 -0.68 -0.67 117.98 120.94 2igm s PHE 473 Ca 0.03 -0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 55.79 2igm s PHE 473 Cb -0.14 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.63 2igm s PHE 473 CO -0.07 -0.13 -0.13 -0.06 0.70 0.00 0.00 175.22 175.54 2igm s PHE 474 N 0.04 2.84 0.33 0.36 0.40 -0.05 -1.43 117.98 120.47 2igm s PHE 474 Ca -0.05 -1.11 -0.01 0.00 -0.60 0.00 0.00 56.93 55.16 2igm s PHE 474 Cb -0.15 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 2igm s PHE 474 CO 0.05 -0.55 0.55 0.20 0.70 0.00 0.00 175.22 176.16 2igm s GLY 475 N 1.10 1.45 -0.02 4.36 0.00 0.12 -0.83 107.32 113.50 2igm s GLY 475 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 44.72 43.79 2igm s GLY 475 CO -0.04 -0.77 0.28 1.09 0.00 0.00 0.00 173.10 173.67 2igm s ARG 476 N -4.16 3.64 -0.18 2.90 1.70 -1.26 -3.67 118.95 117.92 2igm s ARG 476 Ca 0.41 0.05 0.00 0.00 -0.47 0.00 0.00 55.73 55.72 2igm s ARG 476 Cb -0.10 -3.13 0.01 0.00 -0.57 0.00 0.00 34.95 31.16 2igm s ARG 476 CO 0.35 0.68 -0.17 0.99 -1.08 0.00 0.00 175.30 176.07 2igm s THR 477 N -1.20 2.38 0.19 4.99 2.01 -1.26 -4.73 115.64 118.01 2igm s THR 477 Ca 0.24 -0.84 -0.33 0.00 0.31 0.00 0.00 61.69 61.07 2igm s THR 477 Cb -0.14 -2.01 -0.13 0.00 0.01 0.00 0.00 72.50 70.23 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 4.49 2.49 -2.15 4.92 2.13 -1.26 -4.04 120.64 127.23 2igm n GLU 478 Ca -0.20 0.90 -0.42 0.00 0.66 0.00 0.00 57.16 58.10 2igm n GLU 478 Cb 0.51 -2.71 -0.03 0.00 0.27 0.00 0.00 31.44 29.47 2igm n GLU 478 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2igm s PRO 479 N 1.08 4.30 -0.03 5.31 0.02 -1.26 -4.82 135.00 139.59 2igm s PRO 479 Ca 0.77 2.09 0.02 0.00 0.02 0.00 0.00 61.00 63.89 2igm s PRO 479 Cb -0.58 -3.34 0.01 0.00 0.02 0.00 0.00 34.50 30.60 2igm s PRO 479 CO 0.35 -0.50 -0.06 0.15 -0.33 0.00 0.00 177.00 176.61 2igm s LYS 480 N 1.52 0.77 0.36 5.54 -0.14 -1.26 -4.98 119.74 121.54 2igm s LYS 480 Ca 0.65 -0.17 0.07 0.00 -1.36 0.00 0.00 55.97 55.17 2igm s LYS 480 Cb -0.36 -0.75 0.78 0.00 -1.68 0.00 0.00 37.83 35.82 2igm s LYS 480 CO 0.30 0.01 1.93 1.49 -0.76 0.00 0.00 175.35 178.31 2igm h GLU 481 N 6.73 0.70 0.00 1.68 4.81 -1.93 -1.46 114.58 125.10 2igm h GLU 481 Ca -0.35 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2igm h GLU 481 Cb 1.16 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2igm h GLU 481 CO 0.48 0.46 0.00 1.05 -0.73 0.00 0.00 179.01 180.28 2igm h GLU 482 N 0.72 0.00 -6.32 1.92 9.09 -1.96 -3.32 114.58 114.70 2igm h GLU 482 Ca 0.36 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 59.20 2igm h GLU 482 Cb 0.45 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.48 2igm h GLU 482 CO -0.14 0.00 0.83 -0.80 0.05 0.00 0.00 179.01 178.95 2igm s ASN 483 N -5.05 6.88 0.03 3.06 0.01 -0.58 -4.78 114.94 114.51 2igm s ASN 483 Ca 0.06 0.96 0.02 0.00 -0.71 0.00 0.00 52.86 53.19 2igm s ASN 483 Cb 0.09 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.20 2igm s ASN 483 CO 0.53 -0.91 -0.07 -0.54 -1.51 0.00 0.00 177.10 174.60 2igm s LYS 484 N 3.70 0.52 -0.20 -0.60 1.02 -0.41 -1.46 119.74 122.31 2igm s LYS 484 Ca 0.45 -0.58 -0.03 0.00 0.02 0.00 0.00 55.97 55.83 2igm s LYS 484 Cb -0.12 -0.37 -0.00 0.00 -0.52 0.00 0.00 37.83 36.82 2igm s LYS 484 CO 0.17 0.08 -0.08 -1.17 -0.92 0.00 0.00 175.35 173.43 2igm s LEU 485 N -1.10 2.74 0.27 3.17 2.96 0.24 -0.58 118.68 126.37 2igm s LEU 485 Ca -0.06 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 2igm s LEU 485 Cb -0.07 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 2igm s LEU 485 CO 0.00 0.00 0.08 -1.66 -1.32 0.00 0.00 176.35 173.46 2igm s TRP 486 N 1.34 1.61 -0.04 5.38 1.48 -0.05 -4.54 118.94 124.12 2igm s TRP 486 Ca 0.04 -1.13 0.03 0.00 -1.06 0.00 0.00 56.10 53.98 2igm s TRP 486 Cb -0.14 -0.97 0.01 0.00 -1.16 0.00 0.00 33.47 31.21 2igm s TRP 486 CO -0.04 -0.26 -0.11 -0.06 -4.06 0.00 0.00 176.95 172.42 2igm s PHE 487 N -3.66 1.23 0.33 1.66 0.08 -1.26 0.25 117.98 116.61 2igm s PHE 487 Ca 0.37 -0.36 -0.29 0.00 0.12 0.00 0.00 56.93 56.77 2igm s PHE 487 Cb 0.08 -0.88 -0.10 0.00 -0.57 0.00 0.00 43.02 41.55 2igm s PHE 487 CO 0.14 -0.16 1.31 0.45 -0.10 0.00 0.00 175.22 176.85 2igm s SER 488 N 0.32 6.78 0.00 1.36 0.15 -0.34 0.26 113.70 122.22 2igm s SER 488 Ca -0.07 2.68 0.31 0.00 0.70 0.00 0.00 55.95 59.57 2igm s SER 488 Cb -0.11 -2.65 1.63 0.00 -1.71 0.00 0.00 66.02 63.18 2igm s SER 488 CO 0.02 -0.53 2.08 -0.90 1.20 0.00 0.00 173.24 175.10 2igm n ASP 489 N 0.87 0.43 0.00 5.45 5.68 -1.26 -4.16 116.55 123.56 2igm n ASP 489 Ca 0.00 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 2igm n ASP 489 Cb 0.42 -0.01 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 -0.68 0.00 -2.88 0.11 4.81 -1.26 -5.03 118.16 113.23 2igm n LYS 490 Ca 0.22 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.26 2igm n LYS 490 Cb 0.19 -0.61 -0.06 0.00 0.02 0.00 0.00 35.03 34.56 2igm n LYS 490 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2igm s ILE 491 N -1.71 4.27 0.23 3.15 -1.09 -1.26 -5.01 121.20 119.78 2igm s ILE 491 Ca 0.00 1.87 0.11 0.00 -2.23 0.00 0.00 60.65 60.39 2igm s ILE 491 Cb 0.00 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.61 2igm s ILE 491 CO 0.00 0.50 -0.20 0.42 -1.23 0.00 0.00 174.94 174.43 2igm s THR 492 N -1.06 2.26 0.00 2.92 -4.23 -1.26 -1.50 115.64 112.77 2igm s THR 492 Ca 0.38 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 2igm s THR 492 Cb -0.24 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.44 2igm s THR 492 CO 0.28 -0.34 0.00 -0.90 -0.54 0.00 0.00 174.62 173.13 2igm n ASP 493 N -0.23 0.00 0.27 3.99 5.68 0.43 -4.73 116.55 121.97 2igm n ASP 493 Ca -0.09 -0.89 0.17 0.00 -0.50 0.00 0.00 54.79 53.49 2igm n ASP 493 Cb 0.59 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.27 2igm n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2igm h ALA 494 N -1.47 1.00 -0.55 2.12 0.00 -1.99 -1.38 119.26 116.98 2igm h ALA 494 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2igm h ALA 494 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2igm h ALA 494 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2igm n TYR 495 N -3.02 1.51 -2.28 0.00 4.02 -1.26 -4.95 117.16 111.17 2igm n TYR 495 Ca 0.00 -0.68 -0.19 0.00 -0.01 0.00 0.00 57.90 57.03 2igm n TYR 495 Cb 0.29 -0.32 -0.02 0.00 -0.02 0.00 0.00 39.34 39.27 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 0.70 -5.47 -4.92 7.72 4.13 -0.52 -5.01 115.26 111.90 2igm n ASN 496 Ca 0.25 0.03 -0.24 0.00 1.68 0.00 0.00 54.58 56.30 2igm n ASN 496 Cb 0.95 -4.53 -0.03 0.00 -1.54 0.00 0.00 39.78 34.63 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 -4.82 3.32 0.12 3.52 -1.94 -1.26 -4.81 119.30 113.42 2igm s MET 497 Ca 0.00 -0.73 -0.35 0.00 -1.71 0.00 0.00 55.69 52.90 2igm s MET 497 Cb 0.00 -2.86 -0.15 0.00 2.01 0.00 0.00 34.83 33.83 2igm s MET 497 CO 0.00 0.48 1.48 -2.30 -0.01 0.00 0.00 175.02 174.67 2igm n PRO 498 N -0.86 1.70 -2.19 2.03 -0.02 -1.26 -0.42 135.00 133.97 2igm n PRO 498 Ca -0.08 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 2igm n PRO 498 Cb 0.55 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.82 4.25 0.33 -0.52 2.00 -0.56 -4.65 119.66 121.34 2igm s GLN 499 Ca 0.82 1.99 -0.29 0.00 -2.00 0.00 0.00 55.36 55.88 2igm s GLN 499 Cb -0.80 -3.68 -0.10 0.00 0.80 0.00 0.00 33.01 29.23 2igm s GLN 499 CO 0.42 -0.65 1.33 -1.25 -0.50 0.00 0.00 175.29 174.64 2igm s PRO 500 N 2.86 4.33 -0.02 1.67 0.04 -1.26 -1.20 135.00 141.41 2igm s PRO 500 Ca 0.65 2.25 -0.01 0.00 0.04 0.00 0.00 61.00 63.93 2igm s PRO 500 Cb -0.31 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.18 2igm s PRO 500 CO 0.26 -0.23 0.06 0.99 0.04 0.00 0.00 177.00 178.11 2igm s THR 501 N -1.09 -0.02 -0.05 1.26 2.01 0.14 -4.59 115.64 113.29 2igm s THR 501 Ca 0.50 0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.57 2igm s THR 501 Cb -0.40 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 2igm s THR 501 CO 0.54 0.04 0.05 -0.36 -0.69 0.00 0.00 174.62 174.19 2igm s PHE 502 N 0.49 3.26 -0.42 4.92 0.08 -1.26 -0.87 117.98 124.18 2igm s PHE 502 Ca -0.04 0.24 0.02 0.00 0.12 0.00 0.00 56.93 57.27 2igm s PHE 502 Cb -0.06 -1.78 0.12 0.00 -0.57 0.00 0.00 43.02 40.74 2igm s PHE 502 CO -0.02 0.54 0.19 0.34 -0.10 0.00 0.00 175.22 176.17 2igm s ASP 503 N -1.31 4.03 -0.01 1.36 -1.08 0.25 -4.57 116.67 115.34 2igm s ASP 503 Ca 0.18 -2.45 0.01 0.00 -0.52 0.00 0.00 52.55 49.76 2igm s ASP 503 Cb -0.12 -1.22 0.01 0.00 -1.46 0.00 0.00 42.92 40.13 2igm s ASP 503 CO 0.08 -0.30 -0.01 0.12 0.52 0.00 0.00 175.17 175.57 2igm s PHE 504 N 0.54 0.21 0.00 -5.34 2.19 0.21 -1.28 117.98 114.51 2igm s PHE 504 Ca 0.15 -0.01 -0.03 0.00 0.33 0.00 0.00 56.93 57.37 2igm s PHE 504 Cb -0.23 -0.22 -0.01 0.00 -1.31 0.00 0.00 43.02 41.26 2igm s PHE 504 CO -0.06 -0.05 0.04 1.03 1.83 0.00 0.00 175.22 178.02 2igm s ARG 505 N 0.39 0.31 0.14 10.12 1.81 -1.26 -3.85 118.95 126.61 2igm s ARG 505 Ca -0.04 -0.38 -0.31 0.00 -1.72 0.00 0.00 55.73 53.28 2igm s ARG 505 Cb -0.06 0.12 -0.10 0.00 -0.45 0.00 0.00 34.95 34.47 2igm s ARG 505 CO -0.01 -0.06 1.61 -0.06 -0.68 0.00 0.00 175.30 176.10 2igm s PHE 506 N -1.09 2.83 0.47 -0.53 0.08 -1.26 -4.91 117.98 113.57 2igm s PHE 506 Ca -0.12 0.49 -0.24 0.00 0.12 0.00 0.00 56.93 57.18 2igm s PHE 506 Cb -0.07 -3.96 -0.07 0.00 -0.57 0.00 0.00 43.02 38.35 2igm s PHE 506 CO 0.00 -3.66 1.39 -2.14 -0.10 0.00 0.00 175.22 170.71 2igm s PRO 507 N 1.64 3.58 0.88 0.24 0.02 -1.26 -4.87 135.00 135.23 2igm s PRO 507 Ca 0.72 2.33 -0.10 0.00 0.02 0.00 0.00 61.00 63.97 2igm s PRO 507 Cb -0.43 -2.56 0.13 0.00 0.02 0.00 0.00 34.50 31.66 2igm s PRO 507 CO 0.32 -0.87 1.13 0.00 -0.33 0.00 0.00 177.00 177.25 2igm s ALA 508 N -1.24 1.63 0.00 -1.55 0.00 -1.26 -2.75 121.76 116.59 2igm s ALA 508 Ca 0.63 0.51 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2igm s ALA 508 Cb -0.42 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2igm s ALA 508 CO 0.53 -2.55 0.00 0.41 0.00 0.00 0.00 175.76 174.15 2igm n GLY 509 N -0.11 0.81 0.26 0.00 0.00 -1.26 -4.41 105.19 100.47 2igm n GLY 509 Ca 0.11 -1.47 0.03 0.00 0.00 0.00 0.00 46.02 44.69 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 0.36 -0.42 1.61 2.43 -1.99 -1.17 114.38 115.20 2igm h ARG 510 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2igm h ARG 510 Cb 0.00 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2igm h ARG 510 CO 0.00 0.24 0.24 1.15 -1.51 0.00 0.00 179.97 180.09 2igm h THR 511 N 0.37 1.15 -0.32 0.20 2.02 -1.77 0.90 112.91 115.46 2igm h THR 511 Ca 0.37 -0.38 -0.15 0.00 0.77 0.00 0.00 66.41 67.02 2igm h THR 511 Cb 0.55 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2igm h THR 511 CO -0.40 0.16 -0.39 0.28 0.37 0.00 0.00 175.52 175.54 2igm h SER 512 N 0.55 0.90 -0.38 4.18 0.02 -1.22 -1.33 113.55 116.28 2igm h SER 512 Ca 0.15 -0.49 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 2igm h SER 512 Cb 0.04 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2igm h SER 512 CO -0.03 1.21 0.12 0.50 -1.14 0.00 0.00 176.83 177.50 2igm h LYS 513 N 0.62 0.58 -0.66 3.45 3.64 -1.03 -2.37 116.57 120.81 2igm h LYS 513 Ca 0.04 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2igm h LYS 513 Cb 0.98 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 2igm h LYS 513 CO 0.09 0.59 0.29 0.93 -2.27 0.00 0.00 179.45 179.08 2igm h GLU 514 N 0.46 0.95 -0.53 1.90 5.08 -0.78 -1.18 114.58 120.48 2igm h GLU 514 Ca 0.12 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2igm h GLU 514 Cb 0.25 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2igm h GLU 514 CO -0.00 0.76 0.31 0.00 -1.00 0.00 0.00 179.01 179.07 2igm h ALA 515 N 1.37 0.68 -0.24 3.43 0.00 -0.96 0.22 119.26 123.76 2igm h ALA 515 Ca 0.23 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2igm h ALA 515 Cb 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2igm h ALA 515 CO -0.02 0.19 -0.47 1.49 0.00 0.00 0.00 179.25 180.43 2igm h GLU 516 N 0.72 0.75 -1.00 0.00 4.57 -1.20 -1.83 114.58 116.59 2igm h GLU 516 Ca 0.19 -0.48 0.13 0.00 -1.18 0.00 0.00 59.36 58.02 2igm h GLU 516 Cb 0.02 0.06 -0.09 0.00 -0.16 0.00 0.00 28.75 28.58 2igm h GLU 516 CO -0.03 1.11 0.62 -0.44 -1.18 0.00 0.00 179.01 179.09 2igm h ASP 517 N 0.48 0.90 -0.39 1.04 3.32 -1.06 -1.75 116.42 118.96 2igm h ASP 517 Ca 0.01 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2igm h ASP 517 Cb 1.08 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2igm h ASP 517 CO 0.11 0.46 0.18 -0.03 -1.72 0.00 0.00 179.24 178.24 2igm h MET 518 N 0.96 0.57 -0.19 3.56 4.05 -0.36 0.29 114.93 123.81 2igm h MET 518 Ca 0.50 -0.09 0.05 0.00 -0.28 0.00 0.00 59.70 59.88 2igm h MET 518 Cb 0.53 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.18 2igm h MET 518 CO -0.28 0.51 -0.13 1.98 0.23 0.00 0.00 176.91 179.22 2igm h MET 519 N 0.50 -0.12 -0.69 0.39 1.85 -0.85 -0.07 114.93 115.93 2igm h MET 519 Ca 0.13 0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.26 2igm h MET 519 Cb 0.13 0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.15 2igm h MET 519 CO -0.02 -0.08 0.44 1.15 -0.40 0.00 0.00 176.91 178.00 2igm h THR 520 N -0.13 1.11 -0.88 -0.77 2.02 -1.13 -1.32 112.91 111.81 2igm h THR 520 Ca 0.11 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2igm h THR 520 Cb 0.29 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2igm h THR 520 CO -0.27 0.16 0.52 -0.78 0.37 0.00 0.00 175.52 175.52 2igm h ASP 521 N 0.86 1.07 -0.58 4.18 3.58 -0.53 0.22 116.42 125.22 2igm h ASP 521 Ca 0.27 -0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.56 2igm h ASP 521 Cb -0.00 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 2igm h ASP 521 CO -0.10 0.83 0.00 -0.03 -2.88 0.00 0.00 179.24 177.07 2igm h MET 522 N 1.22 1.02 -0.52 0.28 4.05 -0.26 -0.97 114.93 119.75 2igm h MET 522 Ca 0.31 -0.32 0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2igm h MET 522 Cb -0.03 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.64 2igm h MET 522 CO -0.06 1.01 0.32 0.00 0.23 0.00 0.00 176.91 178.41 2igm h VAL 524 N 0.64 1.27 -0.35 0.00 2.07 -0.85 -3.06 116.25 115.97 2igm h VAL 524 Ca 0.20 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 2igm h VAL 524 Cb -0.01 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2igm h VAL 524 CO -0.08 0.23 -0.03 -0.03 0.02 0.00 0.00 177.57 177.69 2igm h MET 525 N -0.16 0.64 -0.01 1.57 -1.53 -1.14 -3.14 114.93 111.16 2igm h MET 525 Ca 0.02 -0.22 -0.05 0.00 -3.44 0.00 0.00 59.70 56.01 2igm h MET 525 Cb 0.37 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.36 2igm h MET 525 CO 0.01 0.77 -0.23 0.66 0.14 0.00 0.00 176.91 178.26 2igm h SER 526 N 0.44 0.01 0.08 1.39 4.64 -1.26 -1.90 113.55 116.96 2igm h SER 526 Ca 0.10 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2igm h SER 526 Cb 0.50 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2igm h SER 526 CO 0.02 0.24 -0.01 0.00 -0.87 0.00 0.00 176.83 176.22 2igm h ALA 527 N 1.76 1.13 0.00 5.18 0.00 -1.48 -0.27 119.26 125.58 2igm h ALA 527 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2igm h ALA 527 Cb 0.41 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2igm h ALA 527 CO 0.03 0.01 -0.04 0.87 0.00 0.00 0.00 179.25 180.12 2igm h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.45 -3.28 116.57 113.41 2igm h LYS 528 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2igm h LYS 528 Cb 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 2igm h LYS 528 CO 0.00 0.04 -2.29 -0.89 -0.57 0.00 0.00 179.45 175.73 2igm n ILE 529 N -3.12 1.30 0.00 1.86 2.08 -0.20 -4.98 119.36 116.30 2igm n ILE 529 Ca 0.02 -0.58 0.00 0.00 0.56 0.00 0.00 62.75 62.75 2igm n ILE 529 Cb 0.42 -1.10 0.00 0.00 -0.75 0.00 0.00 39.64 38.21 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 2.26 0.02 3.89 7.39 0.00 -0.70 -0.99 105.19 117.06 2igm n GLY 530 Ca -0.38 -1.02 -0.29 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 1.62 0.50 -0.02 0.00 -1.19 -3.98 107.32 104.26 2igm s GLY 531 Ca 0.00 -0.48 -0.22 0.00 0.00 0.00 0.00 44.72 44.02 2igm s GLY 531 CO 0.00 -0.11 1.26 -1.36 0.00 0.00 0.00 173.10 172.89 2igm s PHE 532 N -3.31 2.58 -0.25 1.90 0.08 -1.26 -0.69 117.98 117.03 2igm s PHE 532 Ca 0.58 1.46 -0.26 0.00 0.12 0.00 0.00 56.93 58.83 2igm s PHE 532 Cb -0.11 -3.58 0.00 0.00 -0.57 0.00 0.00 43.02 38.76 2igm s PHE 532 CO 0.50 -2.18 0.91 -1.17 -0.10 0.00 0.00 175.22 173.18 2igm s LEU 533 N -3.29 4.08 0.27 -0.37 2.96 0.76 -4.63 118.68 118.45 2igm s LEU 533 Ca 0.68 1.11 -0.30 0.00 -0.22 0.00 0.00 54.13 55.40 2igm s LEU 533 Cb -0.34 -3.31 -0.14 0.00 0.50 0.00 0.00 46.19 42.90 2igm s LEU 533 CO 0.41 -0.60 1.22 -2.65 -1.32 0.00 0.00 176.35 173.42 2igm n PRO 534 N 6.18 1.71 0.00 0.98 -0.02 -1.26 -0.82 135.00 141.77 2igm n PRO 534 Ca 0.08 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2igm n PRO 534 Cb 0.47 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.55 2.73 2.58 -1.23 0.00 -1.26 -4.79 105.19 104.77 2igm n GLY 535 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 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 2.77 -4.82 1.61 7.64 0.00 -5.08 113.62 115.75 2igm n SER 536 Ca 0.00 -3.07 -0.31 0.00 1.01 0.00 0.00 58.87 56.50 2igm n SER 536 Cb 0.00 -0.49 0.04 0.00 -1.01 0.00 0.00 64.21 62.75 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 -3.34 3.19 0.22 -3.43 1.43 -1.23 -1.45 118.68 114.06 2igm s LEU 537 Ca 0.36 1.65 -0.32 0.00 -1.03 0.00 0.00 54.13 54.79 2igm s LEU 537 Cb 0.43 -4.50 -0.12 0.00 0.03 0.00 0.00 46.19 42.02 2igm s LEU 537 CO -0.05 -1.41 1.71 -0.81 0.23 0.00 0.00 176.35 176.02 2igm n PRO 538 N -2.97 2.76 -3.58 1.29 -0.04 -1.26 -4.56 135.00 126.64 2igm n PRO 538 Ca 0.08 0.99 -0.17 0.00 -0.04 0.00 0.00 63.50 64.36 2igm n PRO 538 Cb 0.53 -2.83 -0.07 0.00 -0.04 0.00 0.00 33.50 31.10 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 0.95 0.15 0.54 -2.07 -0.55 -4.99 119.66 114.67 2igm s GLN 539 Ca 0.74 0.23 -0.30 0.00 -1.82 0.00 0.00 55.36 54.21 2igm s GLN 539 Cb -0.51 0.45 -0.07 0.00 -1.09 0.00 0.00 33.01 31.79 2igm s GLN 539 CO 0.34 -0.28 1.02 -0.06 -1.32 0.00 0.00 175.29 175.00 2igm s PHE 540 N -1.07 3.73 0.45 9.60 0.08 -1.26 -1.05 117.98 128.46 2igm s PHE 540 Ca -0.10 1.72 -0.15 0.00 0.12 0.00 0.00 56.93 58.51 2igm s PHE 540 Cb -0.01 -3.15 -0.08 0.00 -0.57 0.00 0.00 43.02 39.21 2igm s PHE 540 CO 0.08 -0.15 0.89 -1.64 -0.10 0.00 0.00 175.22 174.30 2igm s MET 541 N -0.28 3.93 0.08 0.44 -1.94 -0.25 -4.98 119.30 116.31 2igm s MET 541 Ca 0.48 0.79 -0.36 0.00 -1.71 0.00 0.00 55.69 54.88 2igm s MET 541 Cb -0.26 -2.25 -0.18 0.00 2.01 0.00 0.00 34.83 34.15 2igm s MET 541 CO 0.32 -0.14 1.15 -1.91 -0.01 0.00 0.00 175.02 174.44 2igm n GLU 542 N -1.29 0.68 -1.68 2.03 2.13 -1.26 -4.76 120.64 116.50 2igm n GLU 542 Ca 0.05 0.25 -0.47 0.00 0.66 0.00 0.00 57.16 57.65 2igm n GLU 542 Cb 0.54 -1.76 -0.04 0.00 0.27 0.00 0.00 31.44 30.44 2igm n GLU 542 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2igm n PRO 543 N 1.90 2.20 0.00 5.31 -0.02 -1.26 -1.65 135.00 141.47 2igm n PRO 543 Ca 0.18 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2igm n PRO 543 Cb 0.17 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 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 3.93 1.30 0.29 -1.23 0.00 -1.26 -0.22 105.19 108.01 2igm n GLY 544 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 -1.65 0.99 5.85 -1.38 -2.20 115.31 116.93 2igm h LEU 545 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2igm h LEU 545 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2igm h LEU 545 CO 0.00 0.00 -0.12 1.62 -0.34 0.00 0.00 178.44 179.60 2igm h VAL 546 N 0.00 1.12 -5.13 1.05 3.04 -1.87 -3.47 116.25 110.98 2igm h VAL 546 Ca 0.05 -0.52 -0.31 0.00 -1.01 0.00 0.00 66.70 64.90 2igm h VAL 546 Cb 0.20 1.21 0.13 0.00 -2.01 0.00 0.00 31.29 30.82 2igm h VAL 546 CO -0.00 0.16 -0.62 0.18 -1.01 0.00 0.00 177.57 176.28 2igm n LEU 547 N -4.36 -3.47 -1.22 3.16 4.77 -0.83 -4.94 117.00 110.11 2igm n LEU 547 Ca -0.02 -0.49 -0.03 0.00 -0.03 0.00 0.00 56.01 55.44 2igm n LEU 547 Cb 0.21 -2.71 0.13 0.00 -2.33 0.00 0.00 43.42 38.72 2igm n LEU 547 CO 0.36 0.45 0.26 0.59 -1.33 0.00 0.00 177.39 177.71 2igm n ASN 548 N -2.59 2.52 -4.68 -1.43 3.02 -1.26 -5.05 115.26 105.80 2igm n ASN 548 Ca -0.12 -3.55 -0.45 0.00 -0.03 0.00 0.00 54.58 50.43 2igm n ASN 548 Cb 0.60 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 39.28 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 -0.80 3.25 -4.39 3.41 7.94 -1.26 -4.58 117.00 120.57 2igm n LEU 549 Ca 0.24 1.07 -0.20 0.00 -1.11 0.00 0.00 56.01 56.01 2igm n LEU 549 Cb 0.82 -1.45 -0.10 0.00 0.53 0.00 0.00 43.42 43.23 2igm n LEU 549 CO 0.09 -0.21 -0.23 -0.83 -1.11 0.00 0.00 177.39 175.11 2igm s GLY 550 N 1.13 2.08 0.00 -3.96 0.00 -0.16 -4.35 107.32 102.06 2igm s GLY 550 Ca 0.79 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2igm s GLY 550 CO 0.38 -1.68 0.00 0.61 0.00 0.00 0.00 173.10 172.40 2igm n GLY 551 N -0.64 0.70 0.27 0.20 0.00 -0.71 -1.29 105.19 103.72 2igm n GLY 551 Ca -0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 -1.12 2.61 1.35 -1.77 -3.32 112.91 110.66 2igm h THR 552 Ca 0.00 -0.43 -0.37 0.00 -0.55 0.00 0.00 66.41 65.05 2igm h THR 552 Cb 0.04 1.40 -0.29 0.00 -1.73 0.00 0.00 68.15 67.57 2igm h THR 552 CO 0.00 0.00 -0.87 0.00 -0.25 0.00 0.00 175.52 174.40 2igm n HIS 553 N -2.99 -1.17 -2.40 4.73 1.44 -0.51 -0.59 115.22 113.74 2igm n HIS 553 Ca 0.00 -3.08 -0.33 0.00 -2.01 0.00 0.00 57.72 52.31 2igm n HIS 553 Cb 0.27 0.48 -0.03 0.00 0.12 0.00 0.00 29.99 30.84 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 -1.24 3.77 0.21 -1.40 1.70 -1.13 -3.97 118.95 116.90 2igm s ARG 554 Ca 0.32 1.16 -0.19 0.00 -0.47 0.00 0.00 55.73 56.55 2igm s ARG 554 Cb 0.32 -2.10 -0.08 0.00 -0.57 0.00 0.00 34.95 32.52 2igm s ARG 554 CO -0.07 -0.44 0.70 1.41 -1.08 0.00 0.00 175.30 175.83 2igm s MET 555 N -3.71 4.21 0.19 3.89 -2.45 0.46 0.31 119.30 122.19 2igm s MET 555 Ca 0.63 0.81 -0.22 0.00 -1.25 0.00 0.00 55.69 55.66 2igm s MET 555 Cb -0.13 -2.88 0.08 0.00 1.25 0.00 0.00 34.83 33.15 2igm s MET 555 CO 0.27 0.40 1.04 0.20 1.05 0.00 0.00 175.02 177.98 2igm s GLY 556 N -1.67 0.15 0.08 2.11 0.00 -0.15 -4.59 107.32 103.25 2igm s GLY 556 Ca 0.42 -0.39 -0.13 0.00 0.00 0.00 0.00 44.72 44.62 2igm s GLY 556 CO 0.21 2.68 1.20 0.74 0.00 0.00 0.00 173.10 177.93 2igm h PHE 557 N 2.00 1.03 -3.37 1.90 0.04 -1.92 -3.34 116.94 113.26 2igm h PHE 557 Ca -0.28 -0.55 -0.44 0.00 2.80 0.00 0.00 57.97 59.50 2igm h PHE 557 Cb 1.22 -0.12 -0.35 0.00 2.20 0.00 0.00 35.95 38.90 2igm h PHE 557 CO 1.45 1.39 -0.78 0.34 -0.60 0.00 0.00 178.31 180.12 2igm s ASP 558 N -7.27 1.30 0.19 2.17 2.15 -1.26 -4.90 116.67 109.06 2igm s ASP 558 Ca -0.10 -0.15 -0.11 0.00 0.43 0.00 0.00 52.55 52.62 2igm s ASP 558 Cb 0.07 -0.52 0.22 0.00 -0.30 0.00 0.00 42.92 42.39 2igm s ASP 558 CO 0.92 -0.09 1.75 -0.08 -0.17 0.00 0.00 175.17 177.50 2igm h GLU 559 N 7.57 0.37 0.00 4.34 4.81 -1.88 0.41 114.58 130.20 2igm h GLU 559 Ca -0.32 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2igm h GLU 559 Cb 1.15 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 2igm h GLU 559 CO 0.41 0.25 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.66 2igm h LYS 560 N 0.38 0.00 0.00 1.92 3.64 -1.97 -2.37 116.57 118.18 2igm h LYS 560 Ca 0.27 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.54 2igm h LYS 560 Cb 0.30 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2igm h LYS 560 CO -0.27 0.96 -0.52 0.93 -2.27 0.00 0.00 179.45 178.28 2igm h GLU 561 N -1.00 0.00 -0.48 1.90 5.08 -1.96 -3.01 114.58 115.11 2igm h GLU 561 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2igm h GLU 561 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2igm h GLU 561 CO -0.01 0.52 0.00 -0.25 -1.00 0.00 0.00 179.01 178.27 2igm n ASP 562 N -3.86 3.54 -3.71 1.42 8.00 0.12 -5.01 116.55 117.04 2igm n ASP 562 Ca -0.01 -2.17 -0.31 0.00 0.71 0.00 0.00 54.79 53.01 2igm n ASP 562 Cb 0.54 -0.38 0.03 0.00 -0.02 0.00 0.00 41.12 41.29 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 0.77 -5.28 -3.87 -2.24 4.13 -1.06 -4.84 115.26 102.87 2igm n ASN 563 Ca 0.18 -0.99 -0.14 0.00 1.68 0.00 0.00 54.58 55.32 2igm n ASN 563 Cb 0.59 -3.01 -0.08 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 -2.07 1.52 0.48 0.00 -7.23 -1.02 -2.47 120.40 109.62 2igm s VAL 566 Ca -0.01 -1.65 -0.05 0.00 -1.81 0.00 0.00 61.98 58.46 2igm s VAL 566 Cb 0.01 -1.54 0.11 0.00 0.56 0.00 0.00 36.38 35.52 2igm s VAL 566 CO 0.09 -0.26 0.66 -0.46 -0.31 0.00 0.00 175.10 174.82 2igm n ASN 567 N 0.76 0.38 0.00 4.85 0.23 -0.62 -0.97 115.26 119.89 2igm n ASN 567 Ca -0.17 -1.44 0.08 0.00 -0.53 0.00 0.00 54.58 52.52 2igm n ASN 567 Cb 0.55 -0.48 0.44 0.00 -2.08 0.00 0.00 39.78 38.22 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 -2.65 0.44 0.62 5.53 -2.24 -1.25 -0.37 114.28 114.36 2igm n THR 568 Ca 0.09 0.11 0.09 0.00 -2.27 0.00 0.00 64.05 62.08 2igm n THR 568 Cb 0.33 -0.83 0.26 0.00 -2.10 0.00 0.00 70.33 67.99 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 -1.25 2.55 -2.27 3.42 8.00 -1.26 -4.68 116.55 121.05 2igm n ASP 569 Ca 0.09 -1.92 -0.19 0.00 0.71 0.00 0.00 54.79 53.47 2igm n ASP 569 Cb 0.13 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 40.95 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 0.89 -5.52 -4.80 -2.24 7.64 0.50 -4.27 113.62 105.82 2igm n SER 570 Ca 0.17 0.09 -0.38 0.00 1.01 0.00 0.00 58.87 59.77 2igm n SER 570 Cb 0.43 -4.65 -0.06 0.00 -1.01 0.00 0.00 64.21 58.92 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 -4.81 4.01 0.09 1.43 3.52 -1.26 -1.61 118.95 120.32 2igm s ARG 571 Ca 0.00 0.30 -0.31 0.00 -0.13 0.00 0.00 55.73 55.59 2igm s ARG 571 Cb 0.00 -3.29 -0.08 0.00 -1.56 0.00 0.00 34.95 30.02 2igm s ARG 571 CO 0.00 0.52 1.44 0.08 -0.81 0.00 0.00 175.30 176.54 2igm s VAL 572 N -0.49 3.28 0.23 7.11 1.01 -0.23 -1.59 120.40 129.73 2igm s VAL 572 Ca 0.22 0.86 -0.31 0.00 0.00 0.00 0.00 61.98 62.75 2igm s VAL 572 Cb -0.15 -3.55 -0.14 0.00 0.00 0.00 0.00 36.38 32.54 2igm s VAL 572 CO 0.10 0.04 1.29 0.49 0.00 0.00 0.00 175.10 177.02 2igm n PHE 573 N 4.46 1.84 0.00 5.22 3.72 -1.03 -1.59 117.46 130.07 2igm n PHE 573 Ca 0.13 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 58.07 2igm n PHE 573 Cb 0.42 -2.38 0.00 0.00 -0.94 0.00 0.00 39.48 36.58 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 1.90 2.81 3.42 1.37 0.00 -1.26 -5.00 105.19 108.43 2igm n GLY 574 Ca 0.12 0.00 -0.34 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 -1.99 3.00 0.30 1.61 0.40 -0.62 -4.01 117.98 116.67 2igm s PHE 575 Ca 0.00 -0.54 0.07 0.00 -0.60 0.00 0.00 56.93 55.86 2igm s PHE 575 Cb 0.00 -2.04 0.49 0.00 0.51 0.00 0.00 43.02 41.98 2igm s PHE 575 CO 0.00 -0.26 1.72 0.87 0.70 0.00 0.00 175.22 178.25 2igm h LYS 576 N 7.39 0.21 0.00 0.44 1.79 -1.30 -3.38 116.57 121.72 2igm h LYS 576 Ca -0.35 -0.10 -0.07 0.00 -2.18 0.00 0.00 60.65 57.95 2igm h LYS 576 Cb 1.18 -0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.67 2igm h LYS 576 CO 0.61 0.59 -0.66 0.27 -1.08 0.00 0.00 179.45 179.17 2igm n ASN 577 N -4.04 1.02 -4.12 0.86 6.94 -1.26 -5.02 115.26 109.64 2igm n ASN 577 Ca -0.01 -2.49 -0.31 0.00 -0.02 0.00 0.00 54.58 51.74 2igm n ASN 577 Cb 0.47 -0.33 -0.17 0.00 -2.36 0.00 0.00 39.78 37.39 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 -0.96 1.95 0.06 -4.53 2.96 -1.26 -1.20 118.68 115.70 2igm s LEU 578 Ca 0.25 -0.54 0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2igm s LEU 578 Cb 0.26 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 2igm s LEU 578 CO -0.08 0.04 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.45 2igm s PHE 579 N 0.95 1.59 -0.04 5.38 0.40 -0.21 -1.07 117.98 124.99 2igm s PHE 579 Ca -0.05 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 55.95 2igm s PHE 579 Cb -0.15 -0.92 -0.02 0.00 0.51 0.00 0.00 43.02 42.44 2igm s PHE 579 CO -0.03 0.10 -0.22 -0.51 0.70 0.00 0.00 175.22 175.26 2igm s LEU 580 N -1.41 2.25 0.07 -0.37 1.43 -0.63 -1.20 118.68 118.82 2igm s LEU 580 Ca 0.05 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2igm s LEU 580 Cb -0.09 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 2igm s LEU 580 CO 0.02 0.31 -0.18 -0.83 0.23 0.00 0.00 176.35 175.91 2igm s GLY 581 N -0.56 1.04 0.00 -3.19 0.00 -0.30 -4.80 107.32 99.51 2igm s GLY 581 Ca 0.08 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2igm s GLY 581 CO 0.00 -1.05 0.00 0.61 0.00 0.00 0.00 173.10 172.67 2igm n GLY 582 N 1.48 0.90 0.28 0.20 0.00 -1.26 -4.44 105.19 102.34 2igm n GLY 582 Ca -0.19 -2.20 0.16 0.00 0.00 0.00 0.00 46.02 43.79 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 1.00 0.00 2.00 0.00 0.00 -1.88 -1.27 103.07 102.92 2igm h GLY 584 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2igm h GLY 584 CO 0.01 0.00 -0.33 3.43 0.00 0.00 0.00 176.54 179.65 2igm h ASN 585 N 0.00 0.00 -2.92 0.19 2.35 -1.40 -1.31 115.58 112.50 2igm h ASN 585 Ca 0.25 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.43 2igm h ASN 585 Cb 1.25 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.58 2igm h ASN 585 CO -0.00 0.33 0.96 -0.63 -1.65 0.00 0.00 177.43 176.44 2igm s ILE 586 N -3.63 4.12 -2.74 2.81 1.01 -0.48 -0.40 121.20 121.89 2igm s ILE 586 Ca 0.00 1.33 0.25 0.00 0.00 0.00 0.00 60.65 62.23 2igm s ILE 586 Cb 0.11 -3.95 0.26 0.00 0.01 0.00 0.00 42.46 38.89 2igm s ILE 586 CO 0.67 -0.22 1.37 -0.81 0.00 0.00 0.00 174.94 175.96 2igm n PRO 587 N 6.92 2.01 -3.09 2.79 -0.04 -1.26 -1.74 135.00 140.58 2igm n PRO 587 Ca 0.15 -1.56 -0.19 0.00 -0.04 0.00 0.00 63.50 61.86 2igm n PRO 587 Cb 0.45 -1.47 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.06 3.45 -0.40 0.52 -4.23 -1.26 -4.77 115.64 106.89 2igm s THR 588 Ca 0.29 -0.86 -0.27 0.00 -1.18 0.00 0.00 61.69 59.67 2igm s THR 588 Cb 0.20 -3.21 0.02 0.00 1.34 0.00 0.00 72.50 70.85 2igm s THR 588 CO 0.34 -0.10 1.01 0.00 -0.54 0.00 0.00 174.62 175.33 2igm s ALA 589 N -2.40 3.34 0.05 3.99 0.00 -1.26 -4.84 121.76 120.65 2igm s ALA 589 Ca 0.51 -0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.09 2igm s ALA 589 Cb -0.10 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 2igm s ALA 589 CO 0.34 -1.82 -0.12 1.52 0.00 0.00 0.00 175.76 175.68 2igm s TYR 590 N 3.81 1.07 -0.17 0.00 1.13 -1.26 -4.54 117.35 117.39 2igm s TYR 590 Ca 0.42 -0.41 0.10 0.00 -1.41 0.00 0.00 57.07 55.77 2igm s TYR 590 Cb -0.10 -0.62 -0.18 0.00 -1.10 0.00 0.00 41.96 39.96 2igm s TYR 590 CO 0.22 0.02 -0.02 0.41 -2.51 0.00 0.00 175.55 173.68 2igm n GLY 591 N 1.60 -0.63 3.72 5.49 0.00 -1.26 -4.09 105.19 110.01 2igm n GLY 591 Ca -0.20 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.39 1.91 0.13 4.61 0.00 -1.26 -4.29 121.76 120.47 2igm s ALA 592 Ca -0.14 0.61 -0.31 0.00 0.00 0.00 0.00 51.96 52.13 2igm s ALA 592 Cb 0.05 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2igm s ALA 592 CO 0.59 -2.18 1.35 -0.80 0.00 0.00 0.00 175.76 174.73 2igm s ASN 593 N -2.62 6.86 0.10 0.00 -0.87 -1.26 -4.94 114.94 112.22 2igm s ASN 593 Ca 0.68 2.32 0.27 0.00 -1.57 0.00 0.00 52.86 54.55 2igm s ASN 593 Cb -0.23 -2.59 0.83 0.00 -0.02 0.00 0.00 41.25 39.23 2igm s ASN 593 CO 0.52 -0.61 1.70 -0.81 -2.57 0.00 0.00 177.10 175.34 2igm n PRO 594 N 3.64 0.16 -0.13 -0.60 -0.04 -1.26 -4.45 135.00 132.31 2igm n PRO 594 Ca 0.10 0.10 -0.05 0.00 -0.04 0.00 0.00 63.50 63.61 2igm n PRO 594 Cb 0.43 -1.65 0.03 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.84 -1.01 0.52 2.02 -1.92 -0.91 112.91 112.45 2igm h THR 595 Ca 0.00 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 67.12 2igm h THR 595 Cb 0.64 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 2igm h THR 595 CO 0.00 0.05 0.66 0.25 0.37 0.00 0.00 175.52 176.85 2igm h LEU 596 N 0.27 1.11 -0.33 2.58 5.85 -1.86 0.29 115.31 123.21 2igm h LEU 596 Ca 0.20 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2igm h LEU 596 Cb 0.21 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2igm h LEU 596 CO -0.22 0.76 0.06 0.74 -0.34 0.00 0.00 178.44 179.44 2igm h THR 597 N 1.28 1.23 -0.56 1.05 2.02 -1.73 -0.59 112.91 115.62 2igm h THR 597 Ca 0.40 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.79 2igm h THR 597 Cb -0.01 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2igm h THR 597 CO -0.12 0.27 0.36 0.00 0.37 0.00 0.00 175.52 176.40 2igm h ALA 598 N 0.90 0.72 -0.70 6.16 0.00 -0.54 -2.02 119.26 123.79 2igm h ALA 598 Ca 0.10 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2igm h ALA 598 Cb 0.34 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2igm h ALA 598 CO 0.01 0.12 0.41 1.98 0.00 0.00 0.00 179.25 181.76 2igm h MET 599 N 0.73 0.75 -0.71 0.00 -1.53 -0.82 -1.40 114.93 111.95 2igm h MET 599 Ca 0.21 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.42 2igm h MET 599 Cb -0.04 -0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 30.80 2igm h MET 599 CO -0.07 0.50 0.41 0.77 0.14 0.00 0.00 176.91 178.66 2igm h SER 600 N 0.77 0.86 -0.46 1.39 0.02 -0.78 -0.98 113.55 114.39 2igm h SER 600 Ca 0.30 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2igm h SER 600 Cb 0.13 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2igm h SER 600 CO -0.16 0.69 0.08 -0.07 -1.14 0.00 0.00 176.83 176.24 2igm h LEU 601 N 0.97 0.78 -0.64 5.07 3.38 -1.15 -2.50 115.31 121.22 2igm h LEU 601 Ca 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2igm h LEU 601 Cb 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2igm h LEU 601 CO -0.04 0.79 0.25 0.00 0.09 0.00 0.00 178.44 179.53 2igm h ALA 602 N 1.30 0.83 0.08 1.53 0.00 -0.77 -0.52 119.26 121.71 2igm h ALA 602 Ca 0.16 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2igm h ALA 602 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2igm h ALA 602 CO 0.01 0.46 -0.15 0.82 0.00 0.00 0.00 179.25 180.39 2igm h ILE 603 N 0.91 0.64 -0.60 0.00 2.04 -1.02 -0.11 117.51 119.36 2igm h ILE 603 Ca 0.21 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.19 2igm h ILE 603 Cb 0.22 0.64 -0.09 0.00 -0.74 0.00 0.00 36.82 36.86 2igm h ILE 603 CO -0.02 0.00 0.11 0.50 0.00 0.00 0.00 178.15 178.75 2igm h LYS 604 N -0.30 0.23 -0.49 2.37 3.64 -1.29 -1.88 116.57 118.86 2igm h LYS 604 Ca 0.03 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2igm h LYS 604 Cb 0.32 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 2igm h LYS 604 CO -0.09 0.15 0.18 1.03 -2.27 0.00 0.00 179.45 178.45 2igm h SER 605 N 0.24 0.20 -0.44 4.20 0.87 -0.76 -2.22 113.55 115.63 2igm h SER 605 Ca 0.32 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.91 2igm h SER 605 Cb 0.48 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2igm h SER 605 CO -0.42 0.14 0.19 0.00 -0.53 0.00 0.00 176.83 176.22 2igm h GLU 607 N 0.70 0.92 -0.55 0.00 5.08 -0.75 -0.75 114.58 119.23 2igm h GLU 607 Ca 0.17 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2igm h GLU 607 Cb 0.14 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2igm h GLU 607 CO -0.02 0.61 0.30 -0.92 -1.00 0.00 0.00 179.01 177.99 2igm h TYR 608 N 0.95 0.75 -0.47 4.33 5.03 -1.01 -2.49 116.97 124.07 2igm h TYR 608 Ca 0.31 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.61 2igm h TYR 608 Cb 0.03 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.05 2igm h TYR 608 CO -0.03 0.55 0.29 0.82 -1.32 0.00 0.00 178.16 178.47 2igm h ILE 609 N 0.74 1.14 -0.12 1.81 2.04 -0.87 -2.08 117.51 120.16 2igm h ILE 609 Ca 0.19 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2igm h ILE 609 Cb 0.05 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2igm h ILE 609 CO -0.03 0.13 -0.07 0.11 0.00 0.00 0.00 178.15 178.30 2igm h LYS 610 N 0.63 0.18 -0.00 2.37 1.57 -1.03 -0.81 116.57 119.48 2igm h LYS 610 Ca 0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2igm h LYS 610 Cb -0.03 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2igm h LYS 610 CO -0.03 0.26 -0.28 1.04 -0.57 0.00 0.00 179.45 179.87 2igm n GLN 611 N -4.36 0.43 0.00 3.15 6.02 -0.94 -4.37 117.38 117.30 2igm n GLN 611 Ca -0.01 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 2igm n GLN 611 Cb 0.20 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.10 0.02 -3.89 1.08 3.02 -0.69 -5.05 115.26 108.65 2igm n ASN 612 Ca 0.10 -0.38 -0.18 0.00 -0.03 0.00 0.00 54.58 54.09 2igm n ASN 612 Cb 0.33 0.71 -0.16 0.00 -0.61 0.00 0.00 39.78 40.05 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 -0.71 0.51 -0.16 3.10 0.08 -0.40 -5.07 117.98 115.34 2igm s PHE 613 Ca 0.00 -0.10 -0.15 0.00 0.12 0.00 0.00 56.93 56.80 2igm s PHE 613 Cb 0.00 -0.45 -0.04 0.00 -0.57 0.00 0.00 43.02 41.95 2igm s PHE 613 CO 0.00 -0.11 0.36 0.99 -0.10 0.00 0.00 175.22 176.36 2igm s THR 614 N 0.59 5.26 0.56 0.64 2.01 -1.26 -4.71 115.64 118.72 2igm s THR 614 Ca -0.07 0.67 -0.21 0.00 0.31 0.00 0.00 61.69 62.40 2igm s THR 614 Cb -0.10 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2igm s THR 614 CO -0.00 0.35 1.31 -2.84 -0.69 0.00 0.00 174.62 172.75 2igm s PRO 615 N 0.64 3.11 0.59 4.92 0.02 -1.26 -4.99 135.00 138.03 2igm s PRO 615 Ca 0.19 2.11 -0.17 0.00 0.02 0.00 0.00 61.00 63.15 2igm s PRO 615 Cb -0.14 -2.18 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 2igm s PRO 615 CO 0.06 -1.18 1.10 -1.54 -0.33 0.00 0.00 177.00 175.12 2igm s SER 616 N -1.14 5.56 0.27 2.53 1.04 -1.26 -4.96 113.70 115.74 2igm s SER 616 Ca 0.73 2.04 -0.29 0.00 0.48 0.00 0.00 55.95 58.90 2igm s SER 616 Cb -0.37 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.09 2igm s SER 616 CO 0.43 -1.33 1.28 -2.16 0.98 0.00 0.00 173.24 172.45 2igm s PRO 617 N -3.69 4.41 -0.79 4.02 0.04 -1.26 -4.86 135.00 132.86 2igm s PRO 617 Ca 0.69 2.10 -0.24 0.00 0.04 0.00 0.00 61.00 63.58 2igm s PRO 617 Cb -0.21 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.25 2igm s PRO 617 CO 0.33 -0.15 1.22 0.12 0.04 0.00 0.00 177.00 178.56 2igm s PHE 618 N -0.67 2.50 -2.00 0.56 2.19 -1.26 -5.13 117.98 114.18 2igm s PHE 618 Ca 0.51 -0.46 0.13 0.00 0.33 0.00 0.00 56.93 57.45 2igm s PHE 618 Cb -0.37 -4.53 0.77 0.00 -1.31 0.00 0.00 43.02 37.58 2igm s PHE 618 CO 0.45 -1.89 1.20 -2.37 1.83 0.00 0.00 175.22 174.44