#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 0.64 -0.03 6.12 1.01 -1.26 -5.02 116.67 118.14 2igm s ASP 44 Ca 0.00 0.76 0.05 0.00 0.71 0.00 0.00 52.55 54.06 2igm s ASP 44 Cb 0.00 -1.09 0.07 0.00 1.01 0.00 0.00 42.92 42.91 2igm s ASP 44 CO 0.00 -4.31 0.96 -0.38 0.21 0.00 0.00 175.17 171.66 2igm n ILE 45 N -4.90 1.00 -3.74 0.77 5.41 -1.26 -5.00 119.36 111.64 2igm n ILE 45 Ca 0.12 -1.09 -0.25 0.00 1.00 0.00 0.00 62.75 62.52 2igm n ILE 45 Cb 0.59 0.40 -0.17 0.00 -0.71 0.00 0.00 39.64 39.75 2igm n ILE 45 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2igm s LYS 46 N -1.24 0.55 0.23 0.38 2.47 -1.26 -0.88 119.74 119.99 2igm s LYS 46 Ca 0.08 -0.13 0.06 0.00 -1.56 0.00 0.00 55.97 54.41 2igm s LYS 46 Cb 0.07 -1.54 -0.05 0.00 -1.46 0.00 0.00 37.83 34.84 2igm s LYS 46 CO 0.01 -0.49 -0.08 0.71 0.16 0.00 0.00 175.35 175.66 2igm s TYR 47 N 1.95 1.70 -0.03 4.03 1.51 -0.07 -5.01 117.35 121.42 2igm s TYR 47 Ca 0.02 -0.71 -0.25 0.00 -1.01 0.00 0.00 57.07 55.12 2igm s TYR 47 Cb -0.15 -0.90 -0.19 0.00 -0.11 0.00 0.00 41.96 40.61 2igm s TYR 47 CO -0.07 0.21 1.16 -0.44 -1.11 0.00 0.00 175.55 175.31 2igm h ASP 48 N 2.48 -0.10 -3.84 2.29 3.32 -1.16 -3.05 116.42 116.37 2igm h ASP 48 Ca -0.38 -0.42 -0.53 0.00 0.02 0.00 0.00 57.03 55.72 2igm h ASP 48 Cb 1.22 0.03 -0.31 0.00 0.22 0.00 0.00 39.33 40.48 2igm h ASP 48 CO 0.64 0.40 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.05 2igm s VAL 49 N -4.09 1.26 -0.10 -1.35 1.01 -0.77 -1.02 120.40 115.35 2igm s VAL 49 Ca -0.15 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2igm s VAL 49 Cb 0.01 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 2igm s VAL 49 CO 0.61 0.37 -0.18 0.68 0.00 0.00 0.00 175.10 176.58 2igm s VAL 50 N 0.13 2.65 -0.16 2.92 -7.23 -0.27 -1.36 120.40 117.07 2igm s VAL 50 Ca -0.05 -0.82 -0.00 0.00 -1.81 0.00 0.00 61.98 59.30 2igm s VAL 50 Cb -0.11 -2.06 -0.00 0.00 0.56 0.00 0.00 36.38 34.77 2igm s VAL 50 CO 0.02 0.55 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.59 2igm s ILE 51 N 0.11 2.76 -0.45 -0.62 1.01 0.29 -0.97 121.20 123.33 2igm s ILE 51 Ca -0.08 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.65 2igm s ILE 51 Cb -0.15 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.18 2igm s ILE 51 CO 0.05 0.51 0.49 -0.69 0.00 0.00 0.00 174.94 175.30 2igm s VAL 52 N 0.86 5.04 0.00 2.92 1.01 0.26 -0.98 120.40 129.50 2igm s VAL 52 Ca -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2igm s VAL 52 Cb -0.15 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2igm s VAL 52 CO -0.01 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.17 2igm n GLY 53 N 5.13 2.62 0.86 4.51 0.00 0.75 -0.37 105.19 118.69 2igm n GLY 53 Ca -0.07 -1.50 0.02 0.00 0.00 0.00 0.00 46.02 44.46 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 2.45 -3.24 1.61 3.41 -1.26 -4.31 113.62 112.27 2igm n SER 54 Ca 0.00 -3.63 -0.20 0.00 -0.26 0.00 0.00 58.87 54.78 2igm n SER 54 Cb 0.00 -0.57 0.16 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.08 -2.30 0.28 5.00 0.00 -1.26 -2.00 105.19 103.83 2igm n GLY 55 Ca 0.26 -1.54 0.15 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 0.11 1.61 0.13 -1.92 -0.54 132.00 131.38 2igm h PRO 56 Ca -0.28 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.68 2igm h PRO 56 Cb 0.84 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.99 2igm h PRO 56 CO 0.19 0.08 -0.73 0.82 -0.23 0.00 0.00 178.00 178.13 2igm h ILE 57 N 0.00 1.51 -0.80 -3.56 1.08 -1.91 -2.13 117.51 111.70 2igm h ILE 57 Ca -0.00 -2.44 0.12 0.00 -0.39 0.00 0.00 64.86 62.15 2igm h ILE 57 Cb 0.30 3.10 -0.08 0.00 -3.07 0.00 0.00 36.82 37.07 2igm h ILE 57 CO 0.01 0.69 0.41 1.23 -0.69 0.00 0.00 178.15 179.80 2igm h GLY 58 N -0.35 1.25 2.00 5.37 0.00 -1.70 -1.36 103.07 108.28 2igm h GLY 58 Ca -0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2igm h GLY 58 CO 0.14 0.02 -0.13 0.00 0.00 0.00 0.00 176.54 176.56 2igm h THR 60 N 0.00 1.36 -0.77 0.00 2.02 -0.56 0.64 112.91 115.60 2igm h THR 60 Ca -0.00 -1.39 0.02 0.00 0.77 0.00 0.00 66.41 65.81 2igm h THR 60 Cb 0.46 1.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.79 2igm h THR 60 CO 0.02 0.41 0.50 1.88 0.37 0.00 0.00 175.52 178.69 2igm h TYR 61 N -0.04 0.94 0.11 3.16 0.05 -1.03 -2.03 116.97 118.13 2igm h TYR 61 Ca 0.02 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2igm h TYR 61 Cb 0.73 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 38.16 2igm h TYR 61 CO 0.09 0.56 -0.05 0.00 -1.05 0.00 0.00 178.16 177.70 2igm h ALA 62 N 1.31 -0.15 -0.33 3.88 0.00 -0.96 -1.06 119.26 121.95 2igm h ALA 62 Ca 0.30 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2igm h ALA 62 Cb -0.03 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2igm h ALA 62 CO -0.09 -0.49 -0.13 -0.09 0.00 0.00 0.00 179.25 178.44 2igm h ARG 63 N -0.34 -0.07 -0.21 0.00 2.43 -0.72 0.11 114.38 115.58 2igm h ARG 63 Ca -0.02 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2igm h ARG 63 Cb 0.28 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2igm h ARG 63 CO 0.03 -0.05 0.01 0.93 -1.51 0.00 0.00 179.97 179.38 2igm h GLU 64 N -0.07 0.36 0.15 0.20 4.39 -1.35 -2.41 114.58 115.84 2igm h GLU 64 Ca 0.17 -0.11 -0.31 0.00 0.34 0.00 0.00 59.36 59.44 2igm h GLU 64 Cb 0.33 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2igm h GLU 64 CO -0.38 0.54 -1.59 -0.07 -1.16 0.00 0.00 179.01 176.35 2igm h LEU 65 N 0.13 0.49 -0.71 1.33 3.38 -1.05 -2.44 115.31 116.45 2igm h LEU 65 Ca 0.06 -0.90 0.10 0.00 0.09 0.00 0.00 57.88 57.23 2igm h LEU 65 Cb 0.37 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 2igm h LEU 65 CO 0.01 1.71 0.33 0.58 0.09 0.00 0.00 178.44 181.16 2igm h VAL 66 N -0.10 0.81 0.00 1.22 2.07 -0.92 -1.36 116.25 117.96 2igm h VAL 66 Ca -0.33 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2igm h VAL 66 Cb 1.93 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2igm h VAL 66 CO 0.12 0.10 -0.17 1.23 0.02 0.00 0.00 177.57 178.87 2igm h GLY 67 N 0.55 0.00 -0.88 2.17 0.00 -1.47 -2.42 103.07 101.02 2igm h GLY 67 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2igm h GLY 67 CO -0.29 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.25 2igm n ALA 68 N -2.48 2.50 -0.57 3.60 0.00 -0.92 -4.95 120.51 117.69 2igm n ALA 68 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2igm n ALA 68 Cb 0.23 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2igm n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igm n GLY 69 N 1.07 0.69 3.80 0.00 0.00 -0.91 -4.91 105.19 104.92 2igm n GLY 69 Ca 0.14 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 3.36 -0.53 1.61 1.51 -0.55 -4.71 117.35 116.03 2igm s TYR 70 Ca 0.00 1.66 -0.25 0.00 -1.01 0.00 0.00 57.07 57.47 2igm s TYR 70 Cb 0.00 -2.96 0.04 0.00 -0.11 0.00 0.00 41.96 38.93 2igm s TYR 70 CO 0.00 -0.23 0.97 0.21 -1.11 0.00 0.00 175.55 175.38 2igm s LYS 71 N -2.74 3.39 -0.10 -0.62 2.20 -1.26 -4.26 119.74 116.35 2igm s LYS 71 Ca 0.59 -0.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.09 2igm s LYS 71 Cb -0.15 -4.02 -0.02 0.00 -1.51 0.00 0.00 37.83 32.12 2igm s LYS 71 CO 0.20 -1.45 -0.10 0.08 -0.36 0.00 0.00 175.35 173.72 2igm s VAL 72 N 4.02 3.40 -0.04 4.02 1.01 -0.81 -0.59 120.40 131.42 2igm s VAL 72 Ca 0.33 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2igm s VAL 72 Cb -0.11 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2igm s VAL 72 CO 0.21 0.56 -0.17 0.00 0.00 0.00 0.00 175.10 175.70 2igm s ALA 73 N -0.24 2.54 -0.04 5.51 0.00 -0.47 -1.52 121.76 127.53 2igm s ALA 73 Ca 0.02 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2igm s ALA 73 Cb -0.13 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2igm s ALA 73 CO 0.03 0.55 -0.13 1.41 0.00 0.00 0.00 175.76 177.62 2igm s MET 74 N -0.75 1.46 -0.02 0.00 1.75 0.03 -0.55 119.30 121.22 2igm s MET 74 Ca 0.11 -0.44 0.05 0.00 -1.25 0.00 0.00 55.69 54.17 2igm s MET 74 Cb -0.10 -1.27 -0.03 0.00 2.84 0.00 0.00 34.83 36.27 2igm s MET 74 CO 0.00 0.13 -0.16 -0.06 -0.65 0.00 0.00 175.02 174.28 2igm s PHE 75 N 0.30 2.64 -0.01 4.11 0.08 -0.15 -0.65 117.98 124.29 2igm s PHE 75 Ca -0.07 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 56.79 2igm s PHE 75 Cb -0.12 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 40.76 2igm s PHE 75 CO 0.02 0.19 -0.03 0.34 -0.10 0.00 0.00 175.22 175.63 2igm s ASP 76 N -0.92 0.50 0.47 1.36 -1.08 -0.74 -0.18 116.67 116.08 2igm s ASP 76 Ca 0.12 -0.07 0.21 0.00 -0.52 0.00 0.00 52.55 52.30 2igm s ASP 76 Cb -0.11 -0.12 1.15 0.00 -1.46 0.00 0.00 42.92 42.39 2igm s ASP 76 CO 0.02 0.01 1.98 -0.29 0.52 0.00 0.00 175.17 177.41 2igm h ILE 77 N 5.36 0.84 -4.47 4.11 2.10 -1.75 0.82 117.51 124.51 2igm h ILE 77 Ca -0.31 -0.77 -0.24 0.00 1.08 0.00 0.00 64.86 64.62 2igm h ILE 77 Cb 1.18 1.46 0.04 0.00 -1.09 0.00 0.00 36.82 38.41 2igm h ILE 77 CO 0.50 0.20 0.06 0.61 -1.08 0.00 0.00 178.15 178.43 2igm n GLY 78 N -0.63 0.74 3.48 8.18 0.00 -1.26 -3.79 105.19 111.91 2igm n GLY 78 Ca -0.02 -2.00 -0.24 0.00 0.00 0.00 0.00 46.02 43.77 2igm n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2igm s GLU 79 N -3.79 1.68 -0.08 1.61 2.02 -1.26 -0.87 118.70 118.01 2igm s GLU 79 Ca 0.34 -1.84 -0.30 0.00 0.02 0.00 0.00 54.97 53.19 2igm s GLU 79 Cb -0.02 -1.50 -0.03 0.00 0.10 0.00 0.00 34.13 32.68 2igm s GLU 79 CO 0.23 0.14 1.34 0.42 0.02 0.00 0.00 175.26 177.41 2igm s ILE 80 N -2.75 4.02 -0.35 -1.63 1.01 -1.26 -1.49 121.20 118.75 2igm s ILE 80 Ca 0.31 1.31 0.13 0.00 0.00 0.00 0.00 60.65 62.39 2igm s ILE 80 Cb 0.02 -3.84 0.41 0.00 0.01 0.00 0.00 42.46 39.05 2igm s ILE 80 CO 0.14 -0.06 1.45 -0.90 0.00 0.00 0.00 174.94 175.57 2igm n ASP 81 N 6.06 -1.33 -0.34 3.58 5.75 -1.26 -4.97 116.55 124.04 2igm n ASP 81 Ca 0.14 -2.30 0.07 0.00 -0.01 0.00 0.00 54.79 52.69 2igm n ASP 81 Cb 0.44 0.68 0.14 0.00 -1.03 0.00 0.00 41.12 41.35 2igm n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2igm n SER 82 N -1.16 1.84 0.00 -1.12 7.64 -1.26 -5.05 113.62 114.51 2igm n SER 82 Ca -0.11 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.65 2igm n SER 82 Cb 0.86 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2igm n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igm n GLY 83 N -1.09 -1.72 0.22 0.23 0.00 -1.26 -4.34 105.19 97.23 2igm n GLY 83 Ca 0.14 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.38 115.31 105.82 2igm h LEU 84 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2igm h LEU 84 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 2igm h LEU 84 CO 0.00 0.00 0.59 -0.54 0.09 0.00 0.00 178.44 178.58 2igm s LYS 85 N -3.35 3.30 0.02 1.13 1.02 -1.26 -5.00 119.74 115.60 2igm s LYS 85 Ca 0.05 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.42 2igm s LYS 85 Cb 0.07 -4.08 -0.06 0.00 -0.52 0.00 0.00 37.83 33.24 2igm s LYS 85 CO 0.60 -1.56 1.49 0.42 -0.92 0.00 0.00 175.35 175.38 2igm s ILE 86 N 4.05 3.49 -0.44 2.17 1.01 -1.26 -2.68 121.20 127.54 2igm s ILE 86 Ca 0.30 0.89 0.00 0.00 0.00 0.00 0.00 60.65 61.84 2igm s ILE 86 Cb -0.13 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2igm s ILE 86 CO 0.18 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.73 2igm n GLY 87 N 3.77 0.70 3.90 6.18 0.00 -1.26 -4.24 105.19 114.23 2igm n GLY 87 Ca 0.14 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.14 3.15 0.12 4.61 0.00 -1.09 -2.58 121.76 123.82 2igm s ALA 88 Ca 0.00 -0.51 -0.31 0.00 0.00 0.00 0.00 51.96 51.13 2igm s ALA 88 Cb 0.00 -2.79 -0.08 0.00 0.00 0.00 0.00 23.12 20.25 2igm s ALA 88 CO 0.00 -0.88 1.47 -1.58 0.00 0.00 0.00 175.76 174.78 2igm s HIS 89 N -3.12 3.07 -0.57 0.00 2.46 -1.26 -4.60 115.29 111.28 2igm s HIS 89 Ca 0.55 0.77 0.25 0.00 0.47 0.00 0.00 55.06 57.10 2igm s HIS 89 Cb -0.11 -3.79 0.92 0.00 -0.13 0.00 0.00 32.58 29.48 2igm s HIS 89 CO 0.48 -2.87 1.74 1.63 -2.47 0.00 0.00 174.74 173.25 2igm n LYS 90 N 4.23 0.22 0.00 2.88 5.02 0.16 -2.53 118.16 128.15 2igm n LYS 90 Ca 0.13 0.35 0.12 0.00 -2.02 0.00 0.00 58.31 56.89 2igm n LYS 90 Cb 0.41 -1.85 0.55 0.00 -0.02 0.00 0.00 35.03 34.12 2igm n LYS 90 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2igm n LYS 91 N -2.25 0.05 -0.65 1.97 4.81 -1.26 -4.05 118.16 116.78 2igm n LYS 91 Ca 0.03 0.06 -0.12 0.00 -0.87 0.00 0.00 58.31 57.41 2igm n LYS 91 Cb 0.30 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 33.92 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 -1.47 4.39 -4.87 3.14 3.02 -1.05 -4.23 115.26 114.19 2igm n ASN 92 Ca 0.07 -2.81 -0.28 0.00 -0.03 0.00 0.00 54.58 51.52 2igm n ASN 92 Cb 0.28 -0.79 -0.05 0.00 -0.61 0.00 0.00 39.78 38.61 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 -1.68 4.97 0.33 3.41 -4.23 -1.26 -5.01 115.64 112.18 2igm s THR 93 Ca 0.26 -0.72 0.02 0.00 -1.18 0.00 0.00 61.69 60.07 2igm s THR 93 Cb 0.21 -3.48 0.27 0.00 1.34 0.00 0.00 72.50 70.84 2igm s THR 93 CO 0.03 0.01 1.97 0.58 -0.54 0.00 0.00 174.62 176.67 2igm h VAL 94 N 2.05 1.12 -0.51 2.29 2.07 -1.97 -0.39 116.25 120.90 2igm h VAL 94 Ca -0.47 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2igm h VAL 94 Cb 1.18 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2igm h VAL 94 CO 0.69 0.17 0.24 -0.08 0.02 0.00 0.00 177.57 178.60 2igm h GLU 95 N 0.92 0.74 0.00 1.57 4.57 -1.94 -0.65 114.58 119.78 2igm h GLU 95 Ca 0.30 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.32 2igm h GLU 95 Cb 0.05 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2igm h GLU 95 CO -0.08 0.63 -0.22 1.88 -1.18 0.00 0.00 179.01 180.03 2igm h TYR 96 N 0.68 0.00 0.00 0.92 0.05 -1.73 -0.76 116.97 116.13 2igm h TYR 96 Ca 0.17 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.85 2igm h TYR 96 Cb 0.14 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 2igm h TYR 96 CO -0.00 0.22 -0.52 1.96 -1.05 0.00 0.00 178.16 178.77 2igm h GLN 97 N 0.00 0.00 0.00 4.88 1.08 -0.65 -2.97 115.11 117.45 2igm h GLN 97 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2igm h GLN 97 Cb 0.90 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 2igm h GLN 97 CO 0.03 0.52 -0.82 1.63 -0.95 0.00 0.00 178.83 179.23 2igm n LYS 98 N -3.62 0.36 -3.18 1.46 5.02 -0.29 -4.48 118.16 113.44 2igm n LYS 98 Ca -0.00 0.07 -0.20 0.00 -2.02 0.00 0.00 58.31 56.16 2igm n LYS 98 Cb 0.59 -1.69 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.20 0.85 -0.10 4.39 3.02 -0.31 -5.01 115.26 115.90 2igm n ASN 99 Ca 0.02 -2.98 -0.06 0.00 -0.03 0.00 0.00 54.58 51.54 2igm n ASN 99 Cb 0.46 -0.62 0.01 0.00 -0.61 0.00 0.00 39.78 39.03 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 1.27 0.81 0.00 2.41 2.10 -1.74 -2.41 117.51 119.95 2igm h ILE 100 Ca 0.10 -0.06 -0.01 0.00 1.08 0.00 0.00 64.86 65.97 2igm h ILE 100 Cb 0.93 0.63 -0.00 0.00 -1.09 0.00 0.00 36.82 37.30 2igm h ILE 100 CO 0.51 0.03 -0.05 0.44 -1.08 0.00 0.00 178.15 178.00 2igm h ASP 101 N 0.16 0.00 0.22 2.19 3.32 -1.87 -1.39 116.42 119.05 2igm h ASP 101 Ca 0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2igm h ASP 101 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2igm h ASP 101 CO -0.23 0.05 -0.07 0.11 -1.72 0.00 0.00 179.24 177.38 2igm h LYS 102 N 0.00 0.00 -0.32 3.56 1.79 -1.74 -2.73 116.57 117.13 2igm h LYS 102 Ca -0.00 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.56 2igm h LYS 102 Cb 0.23 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2igm h LYS 102 CO 0.01 0.07 0.31 0.35 -1.08 0.00 0.00 179.45 179.11 2igm h PHE 103 N 0.00 0.00 -0.88 -1.35 3.57 -1.38 -2.35 116.94 114.56 2igm h PHE 103 Ca -0.00 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.65 2igm h PHE 103 Cb 0.20 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 2igm h PHE 103 CO 0.00 0.00 0.57 0.28 -2.23 0.00 0.00 178.31 176.93 2igm h VAL 104 N 0.00 0.82 -0.45 1.41 2.07 -1.69 0.04 116.25 118.45 2igm h VAL 104 Ca 0.15 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2igm h VAL 104 Cb 0.78 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2igm h VAL 104 CO -0.00 0.12 0.08 0.78 0.02 0.00 0.00 177.57 178.57 2igm h ASN 105 N 0.65 0.63 -0.11 0.57 4.21 -1.65 -0.80 115.58 119.08 2igm h ASN 105 Ca 0.44 -0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.83 2igm h ASN 105 Cb 0.75 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.78 2igm h ASN 105 CO -0.20 0.64 0.02 0.58 -1.29 0.00 0.00 177.43 177.19 2igm h VAL 106 N 0.66 1.22 0.11 2.81 2.07 -1.13 -1.09 116.25 120.88 2igm h VAL 106 Ca 0.15 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.01 2igm h VAL 106 Cb 0.28 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2igm h VAL 106 CO 0.00 0.20 -0.32 0.40 0.02 0.00 0.00 177.57 177.86 2igm h ILE 107 N -0.04 0.31 -0.91 4.57 2.04 -1.27 -2.73 117.51 119.48 2igm h ILE 107 Ca 0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.95 2igm h ILE 107 Cb 0.29 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 2igm h ILE 107 CO 0.00 0.00 0.59 1.56 0.00 0.00 0.00 178.15 180.30 2igm h GLN 108 N -0.54 1.02 0.00 2.37 4.20 -1.09 -2.32 115.11 118.76 2igm h GLN 108 Ca 0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2igm h GLN 108 Cb 0.58 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2igm h GLN 108 CO -0.20 0.68 0.00 0.78 -0.67 0.00 0.00 178.83 179.42 2igm h GLY 109 N 1.05 0.00 -0.63 3.46 0.00 -0.90 -3.00 103.07 103.05 2igm h GLY 109 Ca 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2igm h GLY 109 CO -0.14 0.00 -0.29 0.61 0.00 0.00 0.00 176.54 176.73 2igm n GLN 110 N -3.02 1.19 -3.95 4.80 10.64 -0.88 -4.93 117.38 121.23 2igm n GLN 110 Ca -0.01 -2.66 -0.34 0.00 -1.83 0.00 0.00 57.00 52.16 2igm n GLN 110 Cb 0.16 -1.36 -0.14 0.00 -0.86 0.00 0.00 30.24 28.04 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 -2.57 4.18 -0.26 2.61 1.43 -1.14 -3.98 118.68 118.97 2igm s LEU 111 Ca 0.31 -1.60 -0.10 0.00 -1.03 0.00 0.00 54.13 51.72 2igm s LEU 111 Cb 0.29 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2igm s LEU 111 CO -0.02 -0.31 0.14 -0.04 0.23 0.00 0.00 176.35 176.35 2igm s MET 112 N 1.13 3.91 0.31 1.70 -1.94 -0.57 -4.84 119.30 119.00 2igm s MET 112 Ca -0.01 -0.35 -0.29 0.00 -1.71 0.00 0.00 55.69 53.33 2igm s MET 112 Cb -0.20 -3.52 -0.12 0.00 2.01 0.00 0.00 34.83 33.00 2igm s MET 112 CO -0.04 -0.09 1.38 0.43 -0.01 0.00 0.00 175.02 176.69 2igm n SER 113 N 4.74 3.01 -0.02 3.03 7.64 -1.26 -1.19 113.62 129.56 2igm n SER 113 Ca -0.15 1.18 -0.13 0.00 1.01 0.00 0.00 58.87 60.78 2igm n SER 113 Cb 0.52 -1.50 -0.11 0.00 -1.01 0.00 0.00 64.21 62.12 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 2.83 1.46 -2.97 0.44 2.07 -1.64 -3.45 116.25 114.99 2igm h VAL 114 Ca -0.46 -1.52 -0.35 0.00 0.82 0.00 0.00 66.70 65.19 2igm h VAL 114 Cb 1.27 2.47 -0.38 0.00 -1.52 0.00 0.00 31.29 33.13 2igm h VAL 114 CO 0.69 0.39 -0.68 -0.55 0.02 0.00 0.00 177.57 177.43 2igm s SER 115 N -5.83 1.37 -0.24 0.57 0.15 -1.26 -4.67 113.70 103.79 2igm s SER 115 Ca -0.16 -0.08 -0.05 0.00 0.70 0.00 0.00 55.95 56.35 2igm s SER 115 Cb 0.00 0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.41 2igm s SER 115 CO 0.66 -0.29 -0.00 -0.69 1.20 0.00 0.00 173.24 174.11 2igm s VAL 116 N 2.24 3.66 0.77 4.45 1.01 -1.26 -4.79 120.40 126.49 2igm s VAL 116 Ca 0.04 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 2igm s VAL 116 Cb -0.14 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.58 2igm s VAL 116 CO -0.08 0.36 1.09 -2.16 0.00 0.00 0.00 175.10 174.31 2igm s PRO 117 N 1.51 2.28 0.23 2.72 0.04 -1.26 0.64 135.00 141.16 2igm s PRO 117 Ca 0.05 1.14 -0.31 0.00 0.04 0.00 0.00 61.00 61.93 2igm s PRO 117 Cb -0.15 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 2igm s PRO 117 CO -0.01 -1.62 1.61 0.08 0.04 0.00 0.00 177.00 177.10 2igm s VAL 118 N -2.92 2.24 -0.02 -0.36 1.01 -1.26 -4.67 120.40 114.43 2igm s VAL 118 Ca 0.61 0.19 -0.28 0.00 0.00 0.00 0.00 61.98 62.50 2igm s VAL 118 Cb -0.17 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2igm s VAL 118 CO 0.56 0.02 0.89 0.21 0.00 0.00 0.00 175.10 176.79 2igm s ASN 119 N 0.83 7.26 -0.11 3.32 3.84 -1.26 -4.95 114.94 123.86 2igm s ASN 119 Ca 0.68 1.52 0.16 0.00 0.21 0.00 0.00 52.86 55.43 2igm s ASN 119 Cb -0.47 -2.52 0.25 0.00 -0.55 0.00 0.00 41.25 37.96 2igm s ASN 119 CO 0.39 -0.21 1.13 0.35 -2.79 0.00 0.00 177.10 175.97 2igm n THR 120 N 3.83 1.76 -2.35 -5.21 -2.24 -1.26 -4.84 114.28 103.96 2igm n THR 120 Ca 0.04 -2.08 -0.41 0.00 -2.27 0.00 0.00 64.05 59.33 2igm n THR 120 Cb 0.51 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 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 -2.59 4.46 -0.21 3.22 2.96 -1.26 -4.99 118.68 120.27 2igm s LEU 121 Ca 0.27 2.30 -0.22 0.00 -0.22 0.00 0.00 54.13 56.26 2igm s LEU 121 Cb 0.24 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.29 2igm s LEU 121 CO 0.03 -0.36 0.70 -0.69 -1.32 0.00 0.00 176.35 174.71 2igm s VAL 122 N -0.33 4.96 -0.38 1.68 1.01 -1.26 -5.03 120.40 121.05 2igm s VAL 122 Ca 0.51 1.33 -0.09 0.00 0.00 0.00 0.00 61.98 63.73 2igm s VAL 122 Cb -0.33 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.08 2igm s VAL 122 CO 0.39 0.05 0.19 -0.69 0.00 0.00 0.00 175.10 175.04 2igm s VAL 123 N 2.21 4.27 -0.15 2.92 1.01 -1.26 -4.96 120.40 124.45 2igm s VAL 123 Ca 0.31 -1.08 0.18 0.00 0.00 0.00 0.00 61.98 61.39 2igm s VAL 123 Cb -0.16 -3.46 0.33 0.00 0.00 0.00 0.00 36.38 33.09 2igm s VAL 123 CO 0.10 -0.30 1.18 -0.90 0.00 0.00 0.00 175.10 175.19 2igm n ASP 124 N 4.93 2.40 -0.61 3.32 5.68 -1.26 -4.59 116.55 126.42 2igm n ASP 124 Ca -0.11 -3.18 0.06 0.00 -0.50 0.00 0.00 54.79 51.05 2igm n ASP 124 Cb 0.45 -0.45 0.20 0.00 -1.14 0.00 0.00 41.12 40.17 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 -1.33 2.20 -2.16 2.12 -2.24 -1.26 -5.01 114.28 106.59 2igm n THR 125 Ca 0.17 -2.51 -0.33 0.00 -2.27 0.00 0.00 64.05 59.11 2igm n THR 125 Cb 0.67 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 -3.03 3.60 0.41 3.22 1.43 -1.26 -5.01 118.68 118.03 2igm s LEU 126 Ca 0.38 1.89 -0.26 0.00 -1.03 0.00 0.00 54.13 55.11 2igm s LEU 126 Cb 0.34 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.91 2igm s LEU 126 CO 0.01 -1.12 1.32 -0.24 0.23 0.00 0.00 176.35 176.55 2igm n SER 127 N -1.74 2.82 0.24 2.29 2.88 -1.26 -4.88 113.62 113.97 2igm n SER 127 Ca 0.09 1.14 0.18 0.00 -1.33 0.00 0.00 58.87 58.95 2igm n SER 127 Cb 0.52 -1.52 0.83 0.00 -0.75 0.00 0.00 64.21 63.29 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 2.29 0.00 0.00 -1.46 0.11 -2.00 -1.06 132.00 129.89 2igm h PRO 128 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 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 0.61 0.00 -0.08 1.79 -0.21 0.00 0.00 178.00 180.11 2igm h THR 129 N 0.00 0.15 -3.83 -1.15 1.35 -2.04 -3.46 112.91 103.92 2igm h THR 129 Ca 0.08 -1.05 -0.50 0.00 -0.55 0.00 0.00 66.41 64.38 2igm h THR 129 Cb 0.72 1.92 0.02 0.00 -1.73 0.00 0.00 68.15 69.08 2igm h THR 129 CO -0.00 0.08 0.49 -0.44 -0.25 0.00 0.00 175.52 175.39 2igm s SER 130 N -6.12 7.16 0.21 5.36 0.01 -0.40 -4.98 113.70 114.93 2igm s SER 130 Ca 0.05 2.29 -0.30 0.00 1.31 0.00 0.00 55.95 59.30 2igm s SER 130 Cb 0.07 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.58 2igm s SER 130 CO 0.65 -0.22 1.38 0.86 0.41 0.00 0.00 173.24 176.32 2igm s TRP 131 N -1.21 3.15 -0.03 2.43 -0.00 -1.26 -4.98 118.94 117.04 2igm s TRP 131 Ca 0.46 1.09 -0.02 0.00 -0.00 0.00 0.00 56.10 57.63 2igm s TRP 131 Cb -0.32 -3.71 0.02 0.00 -0.00 0.00 0.00 33.47 29.45 2igm s TRP 131 CO 0.41 -2.32 0.08 -0.65 -0.00 0.00 0.00 176.95 174.48 2igm s GLN 132 N -0.07 0.07 0.75 5.86 -1.52 -1.26 -5.16 119.66 118.34 2igm s GLN 132 Ca 0.59 0.17 -0.11 0.00 -1.95 0.00 0.00 55.36 54.06 2igm s GLN 132 Cb -0.39 -0.04 0.04 0.00 -0.22 0.00 0.00 33.01 32.40 2igm s GLN 132 CO 0.39 -0.06 1.08 0.00 -0.25 0.00 0.00 175.29 176.45 2igm s ALA 133 N 0.40 2.39 -2.44 6.09 0.00 -1.26 -4.97 121.76 121.96 2igm s ALA 133 Ca -0.03 0.20 0.26 0.00 0.00 0.00 0.00 51.96 52.39 2igm s ALA 133 Cb -0.04 -3.24 0.94 0.00 0.00 0.00 0.00 23.12 20.78 2igm s ALA 133 CO -0.01 -1.60 1.68 0.43 0.00 0.00 0.00 175.76 176.26 2igm n SER 134 N -3.40 1.59 -4.16 0.00 7.64 -1.26 -4.91 113.62 109.13 2igm n SER 134 Ca 0.08 -1.57 -0.10 0.00 1.01 0.00 0.00 58.87 58.29 2igm n SER 134 Cb 0.53 -0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.60 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 -1.93 0.08 -1.22 0.44 -4.23 -1.26 -5.07 115.64 102.45 2igm s THR 135 Ca 0.36 -1.92 -0.13 0.00 -1.18 0.00 0.00 61.69 58.82 2igm s THR 135 Cb 0.20 -2.13 0.17 0.00 1.34 0.00 0.00 72.50 72.08 2igm s THR 135 CO 0.31 -0.38 1.51 0.49 -0.54 0.00 0.00 174.62 176.01 2igm n PHE 136 N -0.13 4.69 -2.00 3.99 3.72 -1.26 -5.00 117.46 121.47 2igm n PHE 136 Ca -0.04 -3.27 -0.28 0.00 -0.05 0.00 0.00 57.45 53.80 2igm n PHE 136 Cb 0.64 -2.17 0.08 0.00 -0.94 0.00 0.00 39.48 37.09 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 1.45 2.98 -0.43 1.38 -0.71 -1.26 -4.90 117.98 116.50 2igm s PHE 137 Ca 0.43 0.68 -0.29 0.00 -1.04 0.00 0.00 56.93 56.71 2igm s PHE 137 Cb -0.01 -3.35 0.01 0.00 -1.21 0.00 0.00 43.02 38.46 2igm s PHE 137 CO 0.00 -1.59 1.43 0.08 -1.34 0.00 0.00 175.22 173.80 2igm s VAL 138 N -3.44 3.87 0.05 -2.49 1.01 -1.26 -4.84 120.40 113.29 2igm s VAL 138 Ca 0.61 0.88 0.03 0.00 0.00 0.00 0.00 61.98 63.50 2igm s VAL 138 Cb -0.11 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 2igm s VAL 138 CO 0.48 -0.79 -0.10 -0.13 0.00 0.00 0.00 175.10 174.56 2igm s ARG 139 N 5.04 0.65 -1.41 2.72 0.52 -1.26 -4.93 118.95 120.28 2igm s ARG 139 Ca 0.61 -0.78 -0.03 0.00 -0.52 0.00 0.00 55.73 55.02 2igm s ARG 139 Cb -0.14 -0.53 0.00 0.00 0.52 0.00 0.00 34.95 34.81 2igm s ARG 139 CO 0.32 0.11 0.40 0.09 0.02 0.00 0.00 175.30 176.24 2igm n ASN 140 N 1.56 -5.48 0.00 0.23 3.02 -1.26 -1.61 115.26 111.72 2igm n ASN 140 Ca -0.21 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 2igm n ASN 140 Cb 0.55 -4.37 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 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 -1.33 0.68 3.75 7.41 0.00 -1.26 -5.01 105.19 109.44 2igm n GLY 141 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.46 4.88 -0.46 1.61 1.04 -0.63 -4.78 113.70 112.90 2igm s SER 142 Ca 0.00 2.30 -0.13 0.00 0.48 0.00 0.00 55.95 58.60 2igm s SER 142 Cb 0.00 -2.59 0.08 0.00 0.10 0.00 0.00 66.02 63.61 2igm s SER 142 CO 0.00 -1.80 0.36 0.21 0.98 0.00 0.00 173.24 172.99 2igm s ASN 143 N -1.91 5.98 0.17 7.02 2.47 0.21 -4.74 114.94 124.14 2igm s ASN 143 Ca 0.74 -1.43 0.19 0.00 0.42 0.00 0.00 52.86 52.79 2igm s ASN 143 Cb -0.28 -2.12 0.83 0.00 -1.45 0.00 0.00 41.25 38.23 2igm s ASN 143 CO 0.38 -0.63 1.59 -0.81 -3.72 0.00 0.00 177.10 173.91 2igm n PRO 144 N 5.11 0.12 0.25 0.43 -0.04 -1.26 -1.77 135.00 137.83 2igm n PRO 144 Ca -0.12 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 63.87 2igm n PRO 144 Cb 0.43 -1.74 0.48 0.00 -0.04 0.00 0.00 33.50 32.63 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 -5.80 0.54 4.39 -1.95 -3.46 114.58 108.30 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 0.28 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.83 2igm h GLU 145 CO 0.00 0.07 0.44 -1.14 -1.16 0.00 0.00 179.01 177.22 2igm s GLN 146 N -3.52 4.04 -0.07 2.33 2.00 -0.73 -5.00 119.66 118.71 2igm s GLN 146 Ca 0.03 0.72 -0.30 0.00 -2.00 0.00 0.00 55.36 53.81 2igm s GLN 146 Cb 0.08 -3.70 -0.04 0.00 0.80 0.00 0.00 33.01 30.15 2igm s GLN 146 CO 0.60 -0.64 1.45 0.34 -0.50 0.00 0.00 175.29 176.55 2igm s ASP 147 N 1.53 6.81 0.58 6.67 -1.08 -1.26 -4.67 116.67 125.26 2igm s ASP 147 Ca 0.34 2.03 0.36 0.00 -0.52 0.00 0.00 52.55 54.75 2igm s ASP 147 Cb -0.14 -2.54 1.73 0.00 -1.46 0.00 0.00 42.92 40.51 2igm s ASP 147 CO 0.11 -0.81 2.13 1.55 0.52 0.00 0.00 175.17 178.67 2igm h PRO 148 N 8.58 0.00 -0.14 4.34 0.13 -1.95 -2.67 132.00 140.29 2igm h PRO 148 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 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 0.94 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 180.03 2igm n LEU 149 N -3.24 2.30 -2.60 1.56 4.77 -1.26 -4.22 117.00 114.31 2igm n LEU 149 Ca -0.01 -0.87 -0.11 0.00 -0.03 0.00 0.00 56.01 54.98 2igm n LEU 149 Cb 0.21 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2igm n LEU 149 CO 0.26 0.44 0.01 0.54 -1.33 0.00 0.00 177.39 177.30 2igm n ARG 150 N 0.76 2.04 -4.31 3.23 1.74 -1.01 -4.96 116.66 114.16 2igm n ARG 150 Ca 0.17 -3.66 -0.23 0.00 -0.77 0.00 0.00 57.85 53.35 2igm n ARG 150 Cb 0.46 -1.66 -0.08 0.00 -1.02 0.00 0.00 32.46 30.15 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 -3.48 4.40 -1.07 0.55 2.47 -1.24 -1.26 114.94 115.31 2igm s ASN 151 Ca 0.34 -0.73 -0.07 0.00 0.42 0.00 0.00 52.86 52.81 2igm s ASN 151 Cb 0.40 -0.74 0.27 0.00 -1.45 0.00 0.00 41.25 39.72 2igm s ASN 151 CO -0.02 -0.03 1.05 0.18 -3.72 0.00 0.00 177.10 174.55 2igm n LEU 152 N -0.88 5.24 0.22 3.21 4.77 -1.26 -4.81 117.00 123.49 2igm n LEU 152 Ca -0.06 -5.06 0.07 0.00 -0.03 0.00 0.00 56.01 50.92 2igm n LEU 152 Cb 0.60 -1.39 0.52 0.00 -2.33 0.00 0.00 43.42 40.82 2igm n LEU 152 CO 0.41 1.40 0.88 0.77 -1.33 0.00 0.00 177.39 179.51 2igm h SER 153 N 6.48 0.00 0.73 -1.43 4.64 -1.69 -1.79 113.55 120.48 2igm h SER 153 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2igm h SER 153 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2igm h SER 153 CO 0.99 0.21 -0.08 0.61 -0.87 0.00 0.00 176.83 177.69 2igm n GLY 154 N -0.79 -1.33 3.77 -0.77 0.00 0.06 -4.84 105.19 101.29 2igm n GLY 154 Ca -0.02 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.81 4.17 0.18 1.61 -1.52 -0.67 -3.59 119.66 117.03 2igm s GLN 155 Ca 0.20 2.49 -0.20 0.00 -1.95 0.00 0.00 55.36 55.89 2igm s GLN 155 Cb 0.19 -3.01 0.05 0.00 -0.22 0.00 0.00 33.01 30.02 2igm s GLN 155 CO 0.53 -0.47 0.58 0.00 -0.25 0.00 0.00 175.29 175.67 2igm s ALA 156 N -0.89 -1.29 0.11 6.09 0.00 -1.26 -1.67 121.76 122.85 2igm s ALA 156 Ca 0.54 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.66 2igm s ALA 156 Cb -0.45 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 2igm s ALA 156 CO 0.58 -0.81 -0.12 0.14 0.00 0.00 0.00 175.76 175.55 2igm s VAL 157 N -3.82 1.10 -0.16 0.00 -7.23 -0.33 -4.87 120.40 105.09 2igm s VAL 157 Ca 0.05 -1.65 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 2igm s VAL 157 Cb -0.01 -1.40 0.01 0.00 0.56 0.00 0.00 36.38 35.53 2igm s VAL 157 CO -0.07 -0.48 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.17 2igm s THR 158 N -2.24 2.35 -0.72 5.32 2.01 -1.26 -1.51 115.64 119.59 2igm s THR 158 Ca 0.06 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.20 2igm s THR 158 Cb -0.04 -1.98 0.18 0.00 0.01 0.00 0.00 72.50 70.67 2igm s THR 158 CO 0.01 0.53 0.55 -0.13 -0.69 0.00 0.00 174.62 174.89 2igm s ARG 159 N 0.98 2.70 0.05 4.92 0.52 -1.26 -4.66 118.95 122.19 2igm s ARG 159 Ca -0.03 -3.03 -0.14 0.00 -0.52 0.00 0.00 55.73 52.01 2igm s ARG 159 Cb -0.15 -3.67 0.02 0.00 0.52 0.00 0.00 34.95 31.68 2igm s ARG 159 CO -0.04 -1.23 0.32 0.14 0.02 0.00 0.00 175.30 174.51 2igm s VAL 160 N -0.93 0.08 0.18 3.52 -7.23 -1.26 -4.34 120.40 110.43 2igm s VAL 160 Ca 0.23 -0.67 -0.31 0.00 -1.81 0.00 0.00 61.98 59.42 2igm s VAL 160 Cb -0.12 -0.96 -0.10 0.00 0.56 0.00 0.00 36.38 35.76 2igm s VAL 160 CO -0.10 -0.37 1.50 -0.69 -0.31 0.00 0.00 175.10 175.14 2igm s VAL 161 N -2.63 2.73 0.00 1.32 1.01 -0.55 -0.74 120.40 121.55 2igm s VAL 161 Ca -0.04 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2igm s VAL 161 Cb -0.01 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2igm s VAL 161 CO -0.04 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2igm n GLY 162 N 3.21 1.59 7.00 4.51 0.00 -0.85 -4.32 105.19 116.34 2igm n GLY 162 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2igm n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igm n GLY 163 N -2.00 2.23 0.03 -0.02 0.00 0.09 -2.18 105.19 103.34 2igm n GLY 163 Ca 0.00 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 8.57 0.05 0.00 1.61 2.81 -1.26 -2.27 117.12 126.63 2igm n MET 164 Ca 0.00 0.26 0.10 0.00 -1.81 0.00 0.00 57.70 56.25 2igm n MET 164 Cb 0.00 -1.59 0.52 0.00 -0.71 0.00 0.00 33.22 31.44 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 -1.69 0.00 0.10 7.83 3.41 -0.93 -1.38 113.62 120.97 2igm n SER 165 Ca 0.04 -0.06 0.13 0.00 -0.26 0.00 0.00 58.87 58.71 2igm n SER 165 Cb 0.21 -0.26 0.45 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.26 0.64 -0.41 6.66 -2.24 -0.96 -4.26 114.28 112.45 2igm n THR 166 Ca 0.10 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2igm n THR 166 Cb 0.15 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 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 -2.17 0.00 -0.78 4.78 1.44 -0.79 -0.67 115.22 117.03 2igm n HIS 167 Ca 0.04 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.45 2igm n HIS 167 Cb 0.35 0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.63 2igm n HIS 167 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 2igm s TRP 168 N -0.06 1.75 -0.91 -1.40 1.48 -0.48 -4.95 118.94 114.37 2igm s TRP 168 Ca 0.00 1.61 0.26 0.00 -1.06 0.00 0.00 56.10 56.91 2igm s TRP 168 Cb 0.00 -3.25 1.04 0.00 -1.16 0.00 0.00 33.47 30.11 2igm s TRP 168 CO 0.00 -2.85 1.82 2.41 -4.06 0.00 0.00 176.95 174.27 2igm n THR 169 N -4.25 0.32 -1.09 0.66 -1.04 -1.26 -4.95 114.28 102.68 2igm n THR 169 Ca 0.09 -0.02 -0.03 0.00 -2.04 0.00 0.00 64.05 62.06 2igm n THR 169 Cb 0.53 -0.63 -0.01 0.00 -1.82 0.00 0.00 70.33 68.40 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 -1.94 3.64 -0.49 0.00 0.00 -1.26 -0.24 121.76 121.47 2igm s ALA 171 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.28 2igm s ALA 171 Cb 0.00 -3.54 0.28 0.00 0.00 0.00 0.00 23.12 19.86 2igm s ALA 171 CO 0.00 -0.99 0.69 0.25 0.00 0.00 0.00 175.76 175.71 2igm n THR 172 N 5.19 0.88 -2.39 0.00 -2.24 0.09 -4.79 114.28 111.03 2igm n THR 172 Ca 0.12 -4.71 -0.33 0.00 -2.27 0.00 0.00 64.05 56.85 2igm n THR 172 Cb 0.46 -1.62 -0.02 0.00 -2.10 0.00 0.00 70.33 67.05 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 -2.13 3.72 0.53 -0.78 0.04 -1.26 -4.78 135.00 130.34 2igm s PRO 173 Ca 0.39 1.21 -0.16 0.00 0.04 0.00 0.00 61.00 62.48 2igm s PRO 173 Cb 0.21 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 2igm s PRO 173 CO -0.08 -0.48 1.00 1.03 0.04 0.00 0.00 177.00 178.51 2igm s ARG 174 N -3.64 3.86 0.21 4.56 0.52 -1.26 -4.73 118.95 118.46 2igm s ARG 174 Ca 0.64 0.98 -0.29 0.00 -0.52 0.00 0.00 55.73 56.54 2igm s ARG 174 Cb -0.14 -2.12 -0.08 0.00 0.52 0.00 0.00 34.95 33.12 2igm s ARG 174 CO 0.27 -0.35 0.91 -0.06 0.02 0.00 0.00 175.30 176.09 2igm s PHE 175 N -2.63 3.95 0.85 -0.53 0.40 -1.26 -5.00 117.98 113.76 2igm s PHE 175 Ca 0.59 1.85 -0.13 0.00 -0.60 0.00 0.00 56.93 58.64 2igm s PHE 175 Cb -0.11 -2.95 0.11 0.00 0.51 0.00 0.00 43.02 40.58 2igm s PHE 175 CO 0.33 0.43 1.22 0.16 0.70 0.00 0.00 175.22 178.05 2igm s ASP 176 N -0.98 4.13 0.21 1.36 -4.77 -1.26 -4.87 116.67 110.50 2igm s ASP 176 Ca 0.41 0.65 -0.09 0.00 -3.30 0.00 0.00 52.55 50.22 2igm s ASP 176 Cb -0.25 -1.02 0.31 0.00 -1.09 0.00 0.00 42.92 40.86 2igm s ASP 176 CO 0.31 -2.13 1.74 0.03 0.70 0.00 0.00 175.17 175.82 2igm h ARG 177 N -1.21 0.39 -1.09 2.11 3.08 -1.98 -1.42 114.38 114.25 2igm h ARG 177 Ca -0.46 -0.02 0.32 0.00 0.07 0.00 0.00 59.98 59.89 2igm h ARG 177 Cb 1.31 -0.09 -0.12 0.00 0.08 0.00 0.00 29.97 31.15 2igm h ARG 177 CO 0.59 0.26 0.68 0.93 -1.07 0.00 0.00 179.97 181.35 2igm h GLU 178 N 0.40 0.32 -0.02 0.04 5.08 -1.98 -1.80 114.58 116.61 2igm h GLU 178 Ca 0.32 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2igm h GLU 178 Cb 0.42 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2igm h GLU 178 CO -0.33 0.21 -0.27 1.04 -1.00 0.00 0.00 179.01 178.66 2igm n GLN 179 N -4.78 1.45 -4.57 2.33 6.02 -0.55 -4.84 117.38 112.42 2igm n GLN 179 Ca 0.30 -1.11 -0.34 0.00 -0.01 0.00 0.00 57.00 55.85 2igm n GLN 179 Cb 1.02 -1.48 -0.12 0.00 1.02 0.00 0.00 30.24 30.68 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 -2.32 3.24 0.62 -1.09 3.52 -0.68 -4.62 118.95 117.63 2igm s ARG 180 Ca 0.24 -0.57 -0.17 0.00 -0.13 0.00 0.00 55.73 55.11 2igm s ARG 180 Cb 0.19 -2.73 -0.02 0.00 -1.56 0.00 0.00 34.95 30.84 2igm s ARG 180 CO 0.47 0.41 1.13 -1.25 -0.81 0.00 0.00 175.30 175.25 2igm s PRO 181 N -0.11 2.94 0.05 5.12 0.04 -1.26 -4.95 135.00 136.83 2igm s PRO 181 Ca 0.01 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 2igm s PRO 181 Cb -0.13 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2igm s PRO 181 CO 0.03 -1.16 0.93 -0.51 0.04 0.00 0.00 177.00 176.33 2igm s LEU 182 N -4.50 4.43 -0.07 -3.56 1.43 -1.26 -4.94 118.68 110.21 2igm s LEU 182 Ca 0.70 1.67 0.13 0.00 -1.03 0.00 0.00 54.13 55.60 2igm s LEU 182 Cb -0.23 -3.51 -0.20 0.00 0.03 0.00 0.00 46.19 42.28 2igm s LEU 182 CO 0.37 -0.14 0.20 0.18 0.23 0.00 0.00 176.35 177.19 2igm n LEU 183 N 3.31 0.00 -4.03 1.79 4.77 -1.26 -4.94 117.00 116.64 2igm n LEU 183 Ca 0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.72 2igm n LEU 183 Cb 0.50 0.14 -0.17 0.00 -2.33 0.00 0.00 43.42 41.56 2igm n LEU 183 CO 0.51 0.14 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.53 2igm s VAL 184 N -2.71 1.46 0.21 4.08 1.01 -1.26 -5.03 120.40 118.16 2igm s VAL 184 Ca -0.06 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2igm s VAL 184 Cb 0.07 -1.36 -0.09 0.00 0.00 0.00 0.00 36.38 35.00 2igm s VAL 184 CO 0.58 0.44 1.36 -0.54 0.00 0.00 0.00 175.10 176.94 2igm s LYS 185 N 1.24 4.34 -1.39 2.72 1.02 -1.26 -4.09 119.74 122.31 2igm s LYS 185 Ca -0.01 2.15 -0.06 0.00 0.02 0.00 0.00 55.97 58.07 2igm s LYS 185 Cb -0.14 -3.17 0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2igm s LYS 185 CO -0.05 -0.33 0.43 -0.25 -0.92 0.00 0.00 175.35 174.23 2igm n ASP 186 N 2.60 -4.85 -3.24 2.83 8.00 -1.26 -4.91 116.55 115.73 2igm n ASP 186 Ca 0.07 -0.24 -0.03 0.00 0.71 0.00 0.00 54.79 55.30 2igm n ASP 186 Cb 0.42 -3.98 -0.02 0.00 -0.02 0.00 0.00 41.12 37.51 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 -2.57 -0.91 0.22 -2.24 -1.08 -1.26 -5.05 116.67 103.79 2igm s ASP 187 Ca 0.28 -0.84 -0.03 0.00 -0.52 0.00 0.00 52.55 51.43 2igm s ASP 187 Cb -0.14 1.65 0.22 0.00 -1.46 0.00 0.00 42.92 43.19 2igm s ASP 187 CO 0.34 -0.21 1.64 0.00 0.52 0.00 0.00 175.17 177.46 2igm h ALA 188 N 7.15 0.90 -0.36 3.66 0.00 -1.91 -1.15 119.26 127.56 2igm h ALA 188 Ca 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2igm h ALA 188 Cb 1.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2igm h ALA 188 CO 0.13 0.62 0.19 -0.44 0.00 0.00 0.00 179.25 179.75 2igm h ASP 189 N 0.63 0.46 -0.47 0.00 3.32 -1.98 0.34 116.42 118.73 2igm h ASP 189 Ca 0.09 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 2igm h ASP 189 Cb 0.74 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2igm h ASP 189 CO 0.06 0.44 -0.21 0.00 -1.72 0.00 0.00 179.24 177.81 2igm h ALA 190 N 1.04 0.71 0.31 3.45 0.00 -1.90 -0.88 119.26 122.00 2igm h ALA 190 Ca 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2igm h ALA 190 Cb 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2igm h ALA 190 CO -0.02 0.67 -0.20 0.22 0.00 0.00 0.00 179.25 179.92 2igm h ASP 191 N 0.85 -0.51 -0.87 0.00 3.58 -1.15 -1.65 116.42 116.67 2igm h ASP 191 Ca 0.11 0.03 0.18 0.00 0.42 0.00 0.00 57.03 57.77 2igm h ASP 191 Cb 0.78 0.15 -0.11 0.00 1.72 0.00 0.00 39.33 41.88 2igm h ASP 191 CO 0.07 -0.32 0.42 0.44 -2.88 0.00 0.00 179.24 176.97 2igm h ASP 192 N -0.50 0.45 -0.20 2.28 5.19 -0.83 -1.45 116.42 121.37 2igm h ASP 192 Ca -0.03 0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.39 2igm h ASP 192 Cb 0.42 0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 2igm h ASP 192 CO 0.02 0.13 -0.30 0.00 -3.12 0.00 0.00 179.24 175.98 2igm h ALA 193 N 1.62 0.30 -0.05 3.45 0.00 -0.96 -1.18 119.26 122.43 2igm h ALA 193 Ca 0.50 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2igm h ALA 193 Cb 0.82 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2igm h ALA 193 CO -0.43 0.32 -0.01 1.49 0.00 0.00 0.00 179.25 180.62 2igm h GLU 194 N 0.22 0.00 -0.77 0.00 4.57 -1.08 -1.19 114.58 116.32 2igm h GLU 194 Ca 0.02 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2igm h GLU 194 Cb 0.88 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.44 2igm h GLU 194 CO 0.07 0.00 0.45 -1.49 -1.18 0.00 0.00 179.01 176.86 2igm h TRP 195 N 0.00 1.03 -0.81 0.92 4.06 -1.22 -1.29 115.95 118.65 2igm h TRP 195 Ca 0.03 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 2igm h TRP 195 Cb 0.04 -0.34 -0.04 0.00 -1.00 0.00 0.00 29.16 27.82 2igm h TRP 195 CO -0.12 0.70 0.39 0.22 -3.56 0.00 0.00 178.44 176.08 2igm h ASP 196 N 1.06 1.05 -0.32 -3.49 3.58 -1.05 0.14 116.42 117.39 2igm h ASP 196 Ca 0.28 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 2igm h ASP 196 Cb -0.01 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 2igm h ASP 196 CO -0.05 0.89 0.17 -0.09 -2.88 0.00 0.00 179.24 177.28 2igm h ARG 197 N 1.14 0.46 -0.13 0.28 2.43 -0.87 -1.22 114.38 116.48 2igm h ARG 197 Ca 0.28 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 2igm h ARG 197 Cb 0.12 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2igm h ARG 197 CO -0.04 0.41 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.57 2igm h LEU 198 N 0.39 0.40 -0.81 3.80 3.38 -1.00 -2.61 115.31 118.86 2igm h LEU 198 Ca 0.11 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.57 2igm h LEU 198 Cb 0.09 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2igm h LEU 198 CO -0.02 0.85 0.53 1.88 0.09 0.00 0.00 178.44 181.77 2igm h TYR 199 N -0.04 1.00 -0.79 1.13 0.05 -0.75 -0.38 116.97 117.18 2igm h TYR 199 Ca 0.01 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.84 2igm h TYR 199 Cb 0.76 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 2igm h TYR 199 CO 0.10 0.60 0.51 1.15 -1.05 0.00 0.00 178.16 179.47 2igm h THR 200 N 1.06 1.16 -0.28 -2.88 2.02 -1.15 0.92 112.91 113.77 2igm h THR 200 Ca 0.31 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 2igm h THR 200 Cb -0.06 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 2igm h THR 200 CO -0.09 0.19 0.01 0.50 0.37 0.00 0.00 175.52 176.50 2igm h LYS 201 N 1.02 0.48 -0.71 6.66 3.64 -1.18 -2.19 116.57 124.30 2igm h LYS 201 Ca 0.30 -0.15 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 2igm h LYS 201 Cb -0.06 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.65 2igm h LYS 201 CO -0.09 0.62 0.36 0.00 -2.27 0.00 0.00 179.45 178.08 2igm h ALA 202 N 0.84 0.97 -0.36 5.00 0.00 -0.85 -1.35 119.26 123.51 2igm h ALA 202 Ca 0.08 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2igm h ALA 202 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2igm h ALA 202 CO 0.01 -0.02 0.04 0.93 0.00 0.00 0.00 179.25 180.21 2igm h GLU 203 N 0.62 0.55 -0.45 0.00 5.08 -0.71 -1.63 114.58 118.04 2igm h GLU 203 Ca 0.34 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 2igm h GLU 203 Cb 0.33 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2igm h GLU 203 CO -0.25 0.55 -0.27 0.66 -1.00 0.00 0.00 179.01 178.69 2igm h SER 204 N 0.53 1.02 -0.65 1.42 4.64 -0.69 -0.35 113.55 119.47 2igm h SER 204 Ca 0.12 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 2igm h SER 204 Cb 0.28 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2igm h SER 204 CO 0.00 1.22 0.38 1.88 -0.87 0.00 0.00 176.83 179.45 2igm h TYR 205 N 0.83 0.86 0.00 4.77 -1.99 -0.85 -2.89 116.97 117.70 2igm h TYR 205 Ca 0.09 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2igm h TYR 205 Cb 0.86 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.31 2igm h TYR 205 CO 0.06 0.59 -0.27 1.19 -0.00 0.00 0.00 178.16 179.73 2igm n PHE 206 N -4.57 0.31 -3.40 4.88 3.72 -0.65 -3.77 117.46 113.97 2igm n PHE 206 Ca 0.05 0.09 -0.17 0.00 -0.05 0.00 0.00 57.45 57.37 2igm n PHE 206 Cb 0.06 -0.56 0.09 0.00 -0.94 0.00 0.00 39.48 38.13 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 -1.78 -6.32 -2.43 -1.08 1.13 -0.28 -4.15 117.38 102.46 2igm n GLN 207 Ca 0.05 0.84 -0.41 0.00 -1.94 0.00 0.00 57.00 55.55 2igm n GLN 207 Cb 0.38 -5.82 -0.04 0.00 0.11 0.00 0.00 30.24 24.87 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 -3.36 3.59 0.21 5.09 2.01 -0.38 -2.66 115.64 120.14 2igm s THR 208 Ca 0.02 1.43 -0.10 0.00 0.31 0.00 0.00 61.69 63.36 2igm s THR 208 Cb -0.00 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2igm s THR 208 CO 0.72 0.27 0.36 -0.83 -0.69 0.00 0.00 174.62 174.45 2igm s GLY 209 N -0.28 0.64 -0.12 4.40 0.00 -0.14 -4.90 107.32 106.93 2igm s GLY 209 Ca 0.49 -0.99 0.15 0.00 0.00 0.00 0.00 44.72 44.37 2igm s GLY 209 CO 0.38 -0.81 1.17 -1.30 0.00 0.00 0.00 173.10 172.54 2igm n THR 210 N -0.31 1.30 -0.13 0.90 -2.24 -1.26 -1.07 114.28 111.48 2igm n THR 210 Ca -0.03 -2.11 0.00 0.00 -2.27 0.00 0.00 64.05 59.64 2igm n THR 210 Cb 0.63 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.60 0.67 0.09 3.42 5.75 -1.26 -4.70 116.55 119.92 2igm n ASP 211 Ca 0.13 -0.88 0.10 0.00 -0.01 0.00 0.00 54.79 54.12 2igm n ASP 211 Cb 0.81 0.17 0.42 0.00 -1.03 0.00 0.00 41.12 41.49 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 -0.17 0.12 -0.09 0.11 3.00 -1.26 -2.83 117.38 116.25 2igm n GLN 212 Ca 0.00 0.39 0.05 0.00 -0.01 0.00 0.00 57.00 57.44 2igm n GLN 212 Cb 0.03 -1.75 0.07 0.00 0.00 0.00 0.00 30.24 28.60 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 -1.97 0.00 0.28 1.08 3.01 -1.26 -4.81 117.46 113.79 2igm n PHE 213 Ca 0.02 -0.68 0.15 0.00 1.01 0.00 0.00 57.45 57.95 2igm n PHE 213 Cb 0.18 -0.10 0.83 0.00 -0.01 0.00 0.00 39.48 40.38 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 -0.30 -1.08 2.10 -1.85 -2.09 116.57 113.35 2igm h LYS 214 Ca 0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 2igm h LYS 214 Cb 0.89 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.13 2igm h LYS 214 CO 0.00 0.07 -0.12 0.39 -2.00 0.00 0.00 179.45 177.79 2igm n GLU 215 N -3.55 1.86 -2.71 0.07 1.02 -1.26 -4.89 120.64 111.18 2igm n GLU 215 Ca -0.02 -3.17 -0.42 0.00 -0.02 0.00 0.00 57.16 53.53 2igm n GLU 215 Cb 0.19 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 29.79 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 -2.59 7.34 0.07 1.62 0.15 -0.79 -4.94 113.70 114.57 2igm s SER 216 Ca 0.44 1.63 -0.22 0.00 0.70 0.00 0.00 55.95 58.50 2igm s SER 216 Cb 0.40 -2.57 -0.13 0.00 -1.71 0.00 0.00 66.02 62.01 2igm s SER 216 CO -0.01 -0.30 1.62 0.40 1.20 0.00 0.00 173.24 176.15 2igm h ILE 217 N 4.86 1.14 -0.80 6.45 2.04 -1.90 -2.19 117.51 127.11 2igm h ILE 217 Ca -0.39 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.08 2igm h ILE 217 Cb 1.21 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 2igm h ILE 217 CO 0.77 0.12 0.52 0.03 0.00 0.00 0.00 178.15 179.59 2igm h ARG 218 N -0.00 1.02 0.19 2.37 3.08 -1.93 0.76 114.38 119.87 2igm h ARG 218 Ca 0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2igm h ARG 218 Cb 0.16 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2igm h ARG 218 CO -0.00 0.68 -0.16 1.25 -1.07 0.00 0.00 179.97 180.66 2igm h HIS 219 N 1.06 -0.42 -0.25 3.04 2.76 -1.76 -1.94 115.15 117.63 2igm h HIS 219 Ca 0.30 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.35 2igm h HIS 219 Cb -0.08 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 2igm h HIS 219 CO -0.02 -0.25 -0.37 -0.91 -1.30 0.00 0.00 177.93 175.08 2igm h ASN 220 N -0.37 0.58 -0.16 3.26 2.35 -1.17 0.32 115.58 120.38 2igm h ASN 220 Ca -0.00 -0.25 0.05 0.00 -0.55 0.00 0.00 56.30 55.55 2igm h ASN 220 Cb 0.34 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 2igm h ASN 220 CO -0.02 0.90 -0.19 0.25 -1.65 0.00 0.00 177.43 176.72 2igm h LEU 221 N 0.46 -0.59 -0.11 1.61 5.85 -0.74 0.13 115.31 121.92 2igm h LEU 221 Ca 0.05 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2igm h LEU 221 Cb 0.86 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2igm h LEU 221 CO 0.07 -0.23 -0.09 0.58 -0.34 0.00 0.00 178.44 178.43 2igm h VAL 222 N -0.22 1.34 -0.42 1.05 2.07 -1.17 -2.68 116.25 116.22 2igm h VAL 222 Ca 0.11 -1.19 0.06 0.00 0.82 0.00 0.00 66.70 66.49 2igm h VAL 222 Cb 0.38 1.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2igm h VAL 222 CO -0.29 0.34 0.12 0.25 0.02 0.00 0.00 177.57 178.01 2igm h LEU 223 N -0.13 0.10 -0.50 2.57 5.85 -0.82 -1.60 115.31 120.78 2igm h LEU 223 Ca 0.02 0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 2igm h LEU 223 Cb 0.58 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2igm h LEU 223 CO 0.02 0.09 -0.56 0.78 -0.34 0.00 0.00 178.44 178.43 2igm h ASN 224 N 0.27 0.63 -0.15 1.25 2.35 -0.79 -0.99 115.58 118.15 2igm h ASN 224 Ca 0.20 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2igm h ASN 224 Cb 0.21 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2igm h ASN 224 CO -0.23 1.06 0.01 0.50 -1.65 0.00 0.00 177.43 177.12 2igm h LYS 225 N 0.43 0.26 -0.45 0.81 1.63 -1.16 -2.22 116.57 115.88 2igm h LYS 225 Ca 0.01 -0.08 -0.11 0.00 -0.85 0.00 0.00 60.65 59.62 2igm h LYS 225 Cb 1.11 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 2igm h LYS 225 CO 0.11 0.47 -0.15 -0.07 -3.45 0.00 0.00 179.45 176.35 2igm h LEU 226 N 0.02 0.86 -0.37 5.20 3.38 -1.26 -0.61 115.31 122.53 2igm h LEU 226 Ca 0.04 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.79 2igm h LEU 226 Cb 0.35 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2igm h LEU 226 CO 0.01 1.02 0.01 0.74 0.09 0.00 0.00 178.44 180.30 2igm h THR 227 N 0.77 0.74 -0.23 0.22 2.02 -1.14 -1.58 112.91 113.71 2igm h THR 227 Ca 0.12 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2igm h THR 227 Cb 0.67 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2igm h THR 227 CO 0.05 0.02 0.12 -0.08 0.37 0.00 0.00 175.52 176.00 2igm h GLU 228 N 0.11 0.32 0.00 6.66 4.81 -1.05 -1.19 114.58 124.25 2igm h GLU 228 Ca 0.18 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2igm h GLU 228 Cb 0.24 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2igm h GLU 228 CO -0.29 0.30 -0.26 0.93 -0.73 0.00 0.00 179.01 178.95 2igm h GLU 229 N 0.26 0.00 -0.26 1.92 4.39 -0.88 -2.95 114.58 117.06 2igm h GLU 229 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2igm h GLU 229 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2igm h GLU 229 CO -0.01 0.26 0.00 0.66 -1.16 0.00 0.00 179.01 178.76 2igm n TYR 230 N -4.08 0.74 -1.64 4.33 4.02 -0.61 -5.03 117.16 114.89 2igm n TYR 230 Ca -0.02 -0.77 -0.48 0.00 -0.01 0.00 0.00 57.90 56.61 2igm n TYR 230 Cb 0.33 -0.22 -0.05 0.00 -0.02 0.00 0.00 39.34 39.37 2igm n TYR 230 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2igm n LYS 231 N -0.29 1.77 -0.97 -0.72 4.81 -0.46 -0.66 118.16 121.65 2igm n LYS 231 Ca 0.18 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 2igm n LYS 231 Cb 0.74 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.43 2igm n LYS 231 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2igm n GLY 232 N 3.10 0.78 1.00 3.14 0.00 -1.26 -4.80 105.19 107.14 2igm n GLY 232 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.21 0.00 -3.94 1.61 6.02 0.17 -5.11 117.38 113.92 2igm n GLN 233 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 2igm n GLN 233 Cb 0.01 -0.46 -0.10 0.00 1.02 0.00 0.00 30.24 30.71 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 -1.92 0.52 -0.14 -1.09 0.52 -0.61 -5.11 118.95 111.12 2igm s ARG 234 Ca 0.00 -0.71 -0.04 0.00 -0.52 0.00 0.00 55.73 54.46 2igm s ARG 234 Cb 0.00 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.63 2igm s ARG 234 CO 0.00 -0.12 0.02 -0.51 0.02 0.00 0.00 175.30 174.71 2igm s ASP 235 N -1.93 5.34 0.06 0.23 1.01 -1.26 -4.61 116.67 115.50 2igm s ASP 235 Ca -0.08 0.08 0.06 0.00 0.71 0.00 0.00 52.55 53.33 2igm s ASP 235 Cb -0.03 -1.75 -0.04 0.00 1.01 0.00 0.00 42.92 42.11 2igm s ASP 235 CO -0.03 0.26 -0.12 -0.36 0.21 0.00 0.00 175.17 175.13 2igm s PHE 236 N -0.18 2.70 0.26 4.23 0.40 -1.26 -4.27 117.98 119.86 2igm s PHE 236 Ca 0.06 -0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 2igm s PHE 236 Cb -0.12 -1.48 0.02 0.00 0.51 0.00 0.00 43.02 41.95 2igm s PHE 236 CO 0.02 0.36 0.42 0.00 0.70 0.00 0.00 175.22 176.71 2igm n GLN 237 N 1.16 0.60 -2.35 0.44 10.64 -0.09 -5.00 117.38 122.78 2igm n GLN 237 Ca -0.15 -1.89 -0.41 0.00 -1.83 0.00 0.00 57.00 52.73 2igm n GLN 237 Cb 0.52 1.96 -0.03 0.00 -0.86 0.00 0.00 30.24 31.82 2igm n GLN 237 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2igm s GLN 238 N -2.42 4.53 0.06 2.61 0.74 -1.26 -0.80 119.66 123.11 2igm s GLN 238 Ca 0.18 1.94 -0.36 0.00 0.05 0.00 0.00 55.36 57.17 2igm s GLN 238 Cb -0.02 -3.17 -0.15 0.00 1.10 0.00 0.00 33.01 30.78 2igm s GLN 238 CO 0.13 0.03 1.53 -0.89 -0.55 0.00 0.00 175.29 175.53 2igm n ILE 239 N 1.41 0.09 -2.11 -2.34 5.41 -0.10 -4.73 119.36 117.00 2igm n ILE 239 Ca 0.01 -0.02 -0.42 0.00 1.00 0.00 0.00 62.75 63.32 2igm n ILE 239 Cb 0.44 -1.23 -0.03 0.00 -0.71 0.00 0.00 39.64 38.11 2igm n ILE 239 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2igm s PRO 240 N 1.33 4.24 -0.05 0.38 0.02 -1.26 -4.73 135.00 134.93 2igm s PRO 240 Ca 0.85 2.10 0.04 0.00 0.02 0.00 0.00 61.00 64.01 2igm s PRO 240 Cb -0.84 -3.65 -0.00 0.00 0.02 0.00 0.00 34.50 30.03 2igm s PRO 240 CO 0.46 -0.67 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.77 2igm s LEU 241 N 2.75 1.93 -0.97 -5.54 1.43 -0.23 -0.73 118.68 117.33 2igm s LEU 241 Ca 0.68 -0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 53.17 2igm s LEU 241 Cb -0.34 -1.03 0.06 0.00 0.03 0.00 0.00 46.19 44.90 2igm s LEU 241 CO 0.28 0.16 1.39 0.00 0.23 0.00 0.00 176.35 178.41 2igm s ALA 242 N 0.04 2.78 -0.23 4.21 0.00 0.66 -0.97 121.76 128.26 2igm s ALA 242 Ca -0.05 -2.18 -0.28 0.00 0.00 0.00 0.00 51.96 49.45 2igm s ALA 242 Cb -0.12 -4.44 0.15 0.00 0.00 0.00 0.00 23.12 18.71 2igm s ALA 242 CO 0.03 -3.50 1.14 0.00 0.00 0.00 0.00 175.76 173.43 2igm s ALA 243 N 4.84 -2.02 -0.14 0.00 0.00 -1.09 -0.27 121.76 123.08 2igm s ALA 243 Ca 0.43 1.72 0.00 0.00 0.00 0.00 0.00 51.96 54.11 2igm s ALA 243 Cb -0.02 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 21.96 2igm s ALA 243 CO -0.06 -0.25 -0.12 0.99 0.00 0.00 0.00 175.76 176.31 2igm s THR 244 N -0.71 1.42 0.24 0.00 2.01 -0.26 -4.59 115.64 113.76 2igm s THR 244 Ca 0.03 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 2igm s THR 244 Cb -0.02 -1.37 -0.09 0.00 0.01 0.00 0.00 72.50 71.02 2igm s THR 244 CO -0.04 0.41 1.26 -0.60 -0.69 0.00 0.00 174.62 174.96 2igm s ARG 245 N 1.54 4.43 -0.05 4.92 3.52 -1.26 -0.38 118.95 131.68 2igm s ARG 245 Ca 0.04 2.04 0.11 0.00 -0.13 0.00 0.00 55.73 57.79 2igm s ARG 245 Cb -0.13 -3.17 -0.16 0.00 -1.56 0.00 0.00 34.95 29.93 2igm s ARG 245 CO -0.10 -0.14 0.17 0.54 -0.81 0.00 0.00 175.30 174.97 2igm n ARG 246 N 1.91 1.01 -3.85 5.12 5.12 0.60 -4.88 116.66 121.69 2igm n ARG 246 Ca 0.03 -0.07 -0.08 0.00 -1.93 0.00 0.00 57.85 55.80 2igm n ARG 246 Cb 0.43 -1.27 -0.01 0.00 -1.16 0.00 0.00 32.46 30.46 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 -3.63 -0.12 0.20 0.55 1.04 -1.06 -4.96 113.70 105.71 2igm s SER 247 Ca -0.04 -0.85 0.15 0.00 0.48 0.00 0.00 55.95 55.69 2igm s SER 247 Cb 0.06 0.77 0.78 0.00 0.10 0.00 0.00 66.02 67.72 2igm s SER 247 CO 0.45 -1.46 1.46 -2.65 0.98 0.00 0.00 173.24 172.02 2igm n PRO 248 N -0.48 0.10 -0.09 4.02 -0.02 -1.26 -2.82 135.00 134.44 2igm n PRO 248 Ca -0.05 0.56 0.03 0.00 -2.02 0.00 0.00 63.50 62.01 2igm n PRO 248 Cb 0.60 -1.79 0.04 0.00 -0.02 0.00 0.00 33.50 32.32 2igm n PRO 248 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2igm n THR 249 N -1.99 0.88 -3.68 3.45 -2.24 -1.26 -4.80 114.28 104.64 2igm n THR 249 Ca -0.00 -0.98 -0.18 0.00 -2.27 0.00 0.00 64.05 60.61 2igm n THR 249 Cb 0.05 0.41 -0.17 0.00 -2.10 0.00 0.00 70.33 68.52 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 -1.14 -0.04 -0.15 4.78 2.19 -1.13 -4.94 117.98 117.55 2igm s PHE 250 Ca 0.08 0.39 -0.00 0.00 0.33 0.00 0.00 56.93 57.73 2igm s PHE 250 Cb 0.07 -0.36 -0.01 0.00 -1.31 0.00 0.00 43.02 41.42 2igm s PHE 250 CO 0.01 -0.21 -0.14 0.08 1.83 0.00 0.00 175.22 176.79 2igm s VAL 251 N 2.07 2.83 -0.61 3.12 1.01 -1.26 -0.29 120.40 127.26 2igm s VAL 251 Ca 0.02 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 2igm s VAL 251 Cb -0.12 -2.20 0.07 0.00 0.00 0.00 0.00 36.38 34.13 2igm s VAL 251 CO -0.04 0.51 0.89 -0.70 0.00 0.00 0.00 175.10 175.75 2igm s GLU 252 N 0.72 3.14 0.26 2.72 2.12 0.49 -4.87 118.70 123.28 2igm s GLU 252 Ca -0.06 -0.80 -0.30 0.00 0.36 0.00 0.00 54.97 54.18 2igm s GLU 252 Cb -0.15 -4.18 -0.09 0.00 0.26 0.00 0.00 34.13 29.96 2igm s GLU 252 CO 0.02 -1.65 1.08 -1.58 -0.54 0.00 0.00 175.26 172.59 2igm s TRP 253 N 3.69 3.64 0.80 5.30 0.52 -1.26 -1.10 118.94 130.53 2igm s TRP 253 Ca 0.21 1.71 -0.11 0.00 0.02 0.00 0.00 56.10 57.93 2igm s TRP 253 Cb -0.17 -3.24 0.07 0.00 -1.15 0.00 0.00 33.47 28.98 2igm s TRP 253 CO 0.12 -0.42 1.09 -1.12 0.02 0.00 0.00 176.95 176.63 2igm s SER 254 N -0.80 4.41 0.31 2.95 0.01 0.63 -4.54 113.70 116.67 2igm s SER 254 Ca 0.45 1.36 -0.11 0.00 1.31 0.00 0.00 55.95 58.96 2igm s SER 254 Cb -0.31 -2.10 0.04 0.00 0.21 0.00 0.00 66.02 63.87 2igm s SER 254 CO 0.39 -2.03 0.60 -1.54 0.41 0.00 0.00 173.24 171.07 2igm n SER 255 N -3.48 -1.74 -0.30 2.44 3.41 -1.26 -4.66 113.62 108.04 2igm n SER 255 Ca 0.07 -2.27 0.13 0.00 -0.26 0.00 0.00 58.87 56.54 2igm n SER 255 Cb 0.56 2.91 0.29 0.00 -0.26 0.00 0.00 64.21 67.71 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 1.99 1.32 -0.73 7.33 0.00 -1.79 -1.03 119.26 126.35 2igm h ALA 256 Ca -0.26 0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2igm h ALA 256 Cb 0.96 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2igm h ALA 256 CO 0.33 -0.41 0.48 -0.97 0.00 0.00 0.00 179.25 178.68 2igm h ASN 257 N 0.29 0.62 -0.70 0.00 -0.73 -1.62 0.29 115.58 113.73 2igm h ASN 257 Ca 0.54 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.72 2igm h ASN 257 Cb 1.06 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 39.50 2igm h ASN 257 CO -0.59 0.38 0.42 0.74 -0.37 0.00 0.00 177.43 178.02 2igm h THR 258 N 0.69 1.20 -0.29 -3.57 2.02 -1.50 -3.01 112.91 108.46 2igm h THR 258 Ca 0.33 -0.46 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 2igm h THR 258 Cb 0.37 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2igm h THR 258 CO -0.11 0.21 -0.21 0.58 0.37 0.00 0.00 175.52 176.36 2igm h VAL 259 N 0.96 1.30 -2.14 3.16 2.07 -0.98 -3.46 116.25 117.16 2igm h VAL 259 Ca 0.25 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.44 2igm h VAL 259 Cb -0.02 1.54 -0.22 0.00 -1.52 0.00 0.00 31.29 31.07 2igm h VAL 259 CO -0.05 0.43 -0.12 0.12 0.02 0.00 0.00 177.57 177.97 2igm s PHE 260 N -4.48 -1.07 -1.15 1.57 5.36 -0.08 -4.76 117.98 113.38 2igm s PHE 260 Ca -0.13 2.03 0.15 0.00 -0.96 0.00 0.00 56.93 58.02 2igm s PHE 260 Cb 0.08 0.61 0.69 0.00 -0.34 0.00 0.00 43.02 44.06 2igm s PHE 260 CO 0.81 -0.55 1.47 -0.40 -1.46 0.00 0.00 175.22 175.09 2igm n ASP 261 N 4.82 0.00 -0.24 6.13 5.68 -1.20 -3.95 116.55 127.78 2igm n ASP 261 Ca -0.16 0.35 -0.03 0.00 -0.50 0.00 0.00 54.79 54.44 2igm n ASP 261 Cb 0.54 -0.43 -0.01 0.00 -1.14 0.00 0.00 41.12 40.08 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 -1.43 0.32 -4.75 -2.12 4.77 -1.26 -4.33 117.00 108.20 2igm n LEU 262 Ca 0.05 0.08 -0.40 0.00 -0.03 0.00 0.00 56.01 55.70 2igm n LEU 262 Cb 0.16 -1.96 -0.05 0.00 -2.33 0.00 0.00 43.42 39.24 2igm n LEU 262 CO 0.13 -0.71 0.73 -1.10 -1.33 0.00 0.00 177.39 175.11 2igm s GLN 263 N -1.80 4.72 0.41 3.23 -1.52 -1.26 -4.74 119.66 118.70 2igm s GLN 263 Ca 0.00 1.66 -0.26 0.00 -1.95 0.00 0.00 55.36 54.80 2igm s GLN 263 Cb 0.00 -3.24 -0.09 0.00 -0.22 0.00 0.00 33.01 29.45 2igm s GLN 263 CO 0.00 0.31 1.43 -0.80 -0.25 0.00 0.00 175.29 175.98 2igm s ASN 264 N -0.84 6.12 0.05 5.90 0.01 -1.26 -4.89 114.94 120.03 2igm s ASN 264 Ca 0.44 2.93 0.05 0.00 -0.71 0.00 0.00 52.86 55.57 2igm s ASN 264 Cb -0.29 -2.66 -0.02 0.00 0.41 0.00 0.00 41.25 38.69 2igm s ASN 264 CO 0.36 -1.01 -0.13 -0.13 -1.51 0.00 0.00 177.10 174.68 2igm s ARG 265 N -2.27 0.85 0.51 -0.60 0.52 0.05 -4.35 118.95 113.65 2igm s ARG 265 Ca 0.57 -0.80 -0.23 0.00 -0.52 0.00 0.00 55.73 54.75 2igm s ARG 265 Cb -0.44 -0.84 -0.06 0.00 0.52 0.00 0.00 34.95 34.13 2igm s ARG 265 CO 0.58 0.20 1.34 -2.14 0.02 0.00 0.00 175.30 175.30 2igm s PRO 266 N -1.32 3.38 0.34 3.54 0.02 0.10 -1.42 135.00 139.64 2igm s PRO 266 Ca -0.00 2.21 -0.02 0.00 0.02 0.00 0.00 61.00 63.21 2igm s PRO 266 Cb -0.08 -2.39 -0.00 0.00 0.02 0.00 0.00 34.50 32.05 2igm s PRO 266 CO 0.01 -0.99 0.46 0.54 -0.33 0.00 0.00 177.00 176.70 2igm s ASN 267 N -0.90 0.95 0.39 2.53 2.20 -1.11 -4.97 114.94 114.03 2igm s ASN 267 Ca 0.67 -1.50 0.11 0.00 -0.94 0.00 0.00 52.86 51.20 2igm s ASN 267 Cb -0.39 0.65 0.89 0.00 -2.00 0.00 0.00 41.25 40.40 2igm s ASN 267 CO 0.48 -1.28 1.92 0.74 -2.94 0.00 0.00 177.10 176.03 2igm h THR 268 N 2.12 0.88 0.00 0.54 2.02 -1.97 -1.21 112.91 115.29 2igm h THR 268 Ca -0.28 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2igm h THR 268 Cb 1.24 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2igm h THR 268 CO 0.39 0.11 -0.63 0.44 0.37 0.00 0.00 175.52 176.20 2igm h ASP 269 N 0.59 0.00 -1.87 4.18 3.32 -1.99 -3.39 116.42 117.26 2igm h ASP 269 Ca 0.36 -0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.86 2igm h ASP 269 Cb 0.61 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 39.79 2igm h ASP 269 CO -0.13 0.01 -1.05 0.00 -1.72 0.00 0.00 179.24 176.35 2igm n ALA 270 N -2.11 2.14 0.30 3.45 0.00 -0.56 -4.99 120.51 118.74 2igm n ALA 270 Ca 0.02 -3.21 0.17 0.00 0.00 0.00 0.00 53.44 50.42 2igm n ALA 270 Cb 0.53 -0.85 0.78 0.00 0.00 0.00 0.00 19.45 19.91 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 4.13 0.00 -0.02 0.00 0.13 -1.49 -2.74 132.00 132.01 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 -0.11 0.39 -0.23 0.00 0.00 178.00 178.49 2igm n GLU 272 N -2.88 1.72 -3.50 0.86 -0.58 -1.26 -4.71 120.64 110.29 2igm n GLU 272 Ca -0.00 -1.49 -0.26 0.00 -0.42 0.00 0.00 57.16 54.99 2igm n GLU 272 Cb 0.21 -1.38 -0.02 0.00 -0.57 0.00 0.00 31.44 29.68 2igm n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2igm s GLU 273 N -1.82 3.53 -0.16 3.49 2.02 -1.05 -4.94 118.70 119.77 2igm s GLU 273 Ca 0.21 -0.27 -0.02 0.00 0.02 0.00 0.00 54.97 54.92 2igm s GLU 273 Cb 0.16 -2.73 0.05 0.00 0.10 0.00 0.00 34.13 31.72 2igm s GLU 273 CO 0.32 0.26 0.00 1.03 0.02 0.00 0.00 175.26 176.89 2igm s ARG 274 N -3.77 0.89 -0.20 1.61 0.52 -1.26 -0.72 118.95 116.02 2igm s ARG 274 Ca 0.40 -0.35 -0.13 0.00 -0.52 0.00 0.00 55.73 55.13 2igm s ARG 274 Cb -0.10 -1.84 0.06 0.00 0.52 0.00 0.00 34.95 33.59 2igm s ARG 274 CO 0.32 -0.51 0.50 0.12 0.02 0.00 0.00 175.30 175.75 2igm s PHE 275 N 1.81 -0.69 -0.05 -0.53 5.36 -0.51 -1.92 117.98 121.45 2igm s PHE 275 Ca 0.01 1.49 0.02 0.00 -0.96 0.00 0.00 56.93 57.49 2igm s PHE 275 Cb -0.16 0.32 0.01 0.00 -0.34 0.00 0.00 43.02 42.86 2igm s PHE 275 CO -0.07 -0.36 -0.09 -0.80 -1.46 0.00 0.00 175.22 172.44 2igm s ASN 276 N 1.08 1.38 -0.18 6.13 -0.87 -0.58 -0.77 114.94 121.15 2igm s ASN 276 Ca -0.07 -0.22 -0.09 0.00 -1.57 0.00 0.00 52.86 50.92 2igm s ASN 276 Cb -0.06 -0.56 -0.05 0.00 -0.02 0.00 0.00 41.25 40.56 2igm s ASN 276 CO -0.10 0.02 0.13 -0.22 -2.57 0.00 0.00 177.10 174.36 2igm s LEU 277 N 0.57 4.24 -0.47 0.60 2.96 -1.26 -0.79 118.68 124.52 2igm s LEU 277 Ca -0.10 0.29 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 2igm s LEU 277 Cb -0.13 -2.08 0.13 0.00 0.50 0.00 0.00 46.19 44.61 2igm s LEU 277 CO 0.02 0.25 0.22 -0.36 -1.32 0.00 0.00 176.35 175.16 2igm s PHE 278 N -0.05 2.98 0.86 5.38 0.08 0.17 -4.96 117.98 122.44 2igm s PHE 278 Ca 0.10 -2.96 -0.12 0.00 0.12 0.00 0.00 56.93 54.07 2igm s PHE 278 Cb -0.11 -2.62 0.11 0.00 -0.57 0.00 0.00 43.02 39.82 2igm s PHE 278 CO -0.00 -0.78 1.10 -2.14 -0.10 0.00 0.00 175.22 173.30 2igm s PRO 279 N 0.06 1.58 -1.48 0.24 0.02 -1.26 -1.79 135.00 132.36 2igm s PRO 279 Ca 0.16 0.66 -0.11 0.00 0.02 0.00 0.00 61.00 61.73 2igm s PRO 279 Cb -0.24 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.48 2igm s PRO 279 CO -0.02 -1.98 0.96 0.00 -0.33 0.00 0.00 177.00 175.64 2igm n ALA 280 N -3.68 -1.41 -3.95 -1.55 0.00 0.15 -4.85 120.51 105.23 2igm n ALA 280 Ca 0.07 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.37 2igm n ALA 280 Cb 0.56 -4.19 -0.16 0.00 0.00 0.00 0.00 19.45 15.67 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 -3.36 1.52 -0.43 0.00 1.01 -0.42 -1.03 120.40 117.68 2igm s VAL 281 Ca 0.55 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 2igm s VAL 281 Cb -0.27 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2igm s VAL 281 CO 0.82 -0.03 1.31 0.00 0.00 0.00 0.00 175.10 177.20 2igm s ALA 282 N 1.41 3.10 -0.06 5.51 0.00 -0.23 -2.24 121.76 129.25 2igm s ALA 282 Ca -0.04 -0.25 -0.25 0.00 0.00 0.00 0.00 51.96 51.41 2igm s ALA 282 Cb -0.18 -3.92 -0.03 0.00 0.00 0.00 0.00 23.12 18.99 2igm s ALA 282 CO -0.07 -2.32 0.79 0.00 0.00 0.00 0.00 175.76 174.16 2igm n GLU 284 N 3.98 1.45 -3.55 0.00 1.02 -0.16 -4.97 120.64 118.42 2igm n GLU 284 Ca 0.01 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.05 2igm n GLU 284 Cb 0.51 -1.21 -0.05 0.00 -0.02 0.00 0.00 31.44 30.67 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 -2.20 0.81 -0.12 3.49 1.70 -1.18 -4.68 118.95 116.76 2igm s ARG 285 Ca -0.09 0.16 -0.09 0.00 -0.47 0.00 0.00 55.73 55.25 2igm s ARG 285 Cb 0.03 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.75 2igm s ARG 285 CO 0.29 -0.26 0.17 0.14 -1.08 0.00 0.00 175.30 174.56 2igm s VAL 286 N -1.27 5.43 -0.28 4.99 -7.23 -1.26 -0.30 120.40 120.48 2igm s VAL 286 Ca -0.05 0.29 -0.18 0.00 -1.81 0.00 0.00 61.98 60.23 2igm s VAL 286 Cb -0.00 -3.46 -0.02 0.00 0.56 0.00 0.00 36.38 33.46 2igm s VAL 286 CO 0.04 0.57 0.52 -0.69 -0.31 0.00 0.00 175.10 175.24 2igm s VAL 287 N -0.73 5.05 0.33 1.32 1.01 -0.27 -4.70 120.40 122.41 2igm s VAL 287 Ca 0.15 0.80 -0.16 0.00 0.00 0.00 0.00 61.98 62.77 2igm s VAL 287 Cb -0.12 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 2igm s VAL 287 CO 0.04 0.03 0.76 -0.13 0.00 0.00 0.00 175.10 175.80 2igm s ARG 288 N 2.34 4.03 0.79 2.72 0.52 -1.26 0.22 118.95 128.31 2igm s ARG 288 Ca 0.21 0.72 -0.10 0.00 -0.52 0.00 0.00 55.73 56.04 2igm s ARG 288 Cb -0.16 -2.42 0.10 0.00 0.52 0.00 0.00 34.95 32.99 2igm s ARG 288 CO 0.10 0.15 1.13 0.54 0.02 0.00 0.00 175.30 177.23 2igm s ASN 289 N -2.24 4.32 0.24 0.23 4.22 -0.79 -4.81 114.94 116.11 2igm s ASN 289 Ca 0.55 0.45 -0.04 0.00 -2.14 0.00 0.00 52.86 51.67 2igm s ASN 289 Cb -0.10 -0.90 0.44 0.00 1.28 0.00 0.00 41.25 41.97 2igm s ASN 289 CO 0.17 -1.96 1.76 0.00 -2.04 0.00 0.00 177.10 175.04 2igm h ALA 290 N -0.96 1.12 -0.05 3.54 0.00 -1.98 -2.43 119.26 118.49 2igm h ALA 290 Ca -0.44 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2igm h ALA 290 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2igm h ALA 290 CO 0.56 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.99 2igm n LEU 291 N -4.89 0.81 -4.16 0.00 4.77 -1.26 -4.92 117.00 107.34 2igm n LEU 291 Ca 0.14 -0.31 -0.31 0.00 -0.03 0.00 0.00 56.01 55.50 2igm n LEU 291 Cb 0.36 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 2igm n LEU 291 CO 0.22 0.16 -0.26 0.59 -1.33 0.00 0.00 177.39 176.76 2igm n ASN 292 N -0.30 -0.63 -0.00 -1.43 3.02 -0.92 -4.85 115.26 110.15 2igm n ASN 292 Ca 0.18 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2igm n ASN 292 Cb 0.21 -2.44 -0.01 0.00 -0.61 0.00 0.00 39.78 36.94 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 -2.85 0.71 -3.56 6.41 3.41 -1.26 -4.52 113.62 111.97 2igm n SER 293 Ca -0.21 -0.45 -0.14 0.00 -0.26 0.00 0.00 58.87 57.81 2igm n SER 293 Cb 0.63 1.01 -0.06 0.00 -0.26 0.00 0.00 64.21 65.53 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 -1.22 0.82 -0.02 4.33 2.12 -1.26 -1.79 118.70 121.68 2igm s GLU 294 Ca 0.00 0.27 -0.21 0.00 0.36 0.00 0.00 54.97 55.39 2igm s GLU 294 Cb 0.01 0.39 -0.05 0.00 0.26 0.00 0.00 34.13 34.74 2igm s GLU 294 CO 0.04 -0.24 0.62 0.42 -0.54 0.00 0.00 175.26 175.56 2igm s ILE 295 N -1.00 4.94 -0.07 -3.70 -1.09 -1.26 -1.88 121.20 117.14 2igm s ILE 295 Ca -0.06 1.30 0.08 0.00 -2.23 0.00 0.00 60.65 59.74 2igm s ILE 295 Cb -0.01 -3.96 -0.24 0.00 -1.58 0.00 0.00 42.46 36.67 2igm s ILE 295 CO 0.05 0.38 0.56 -0.62 -1.23 0.00 0.00 174.94 174.08 2igm n GLU 296 N 2.99 0.67 -3.61 2.79 -0.58 0.13 -4.96 120.64 118.07 2igm n GLU 296 Ca -0.05 0.28 -0.03 0.00 -0.42 0.00 0.00 57.16 56.93 2igm n GLU 296 Cb 0.51 -1.76 -0.01 0.00 -0.57 0.00 0.00 31.44 29.60 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 -6.32 -0.17 -0.22 1.62 1.04 -1.25 -4.77 113.70 103.63 2igm s SER 297 Ca -0.10 -0.10 -0.04 0.00 0.48 0.00 0.00 55.95 56.19 2igm s SER 297 Cb 0.08 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2igm s SER 297 CO 0.81 -0.44 -0.02 -0.22 0.98 0.00 0.00 173.24 174.35 2igm s LEU 298 N -2.59 3.03 -0.21 2.42 2.96 0.19 -1.11 118.68 123.36 2igm s LEU 298 Ca 0.10 -0.33 -0.22 0.00 -0.22 0.00 0.00 54.13 53.46 2igm s LEU 298 Cb 0.01 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 2igm s LEU 298 CO -0.04 -0.01 0.69 -1.00 -1.32 0.00 0.00 176.35 174.67 2igm s HIS 299 N 1.41 3.35 0.25 5.38 3.76 0.58 -0.24 115.29 129.78 2igm s HIS 299 Ca 0.05 0.98 0.11 0.00 -0.15 0.00 0.00 55.06 56.06 2igm s HIS 299 Cb -0.14 -2.88 -0.05 0.00 1.11 0.00 0.00 32.58 30.62 2igm s HIS 299 CO -0.01 -0.25 -0.19 0.96 -0.85 0.00 0.00 174.74 174.40 2igm s ILE 300 N 2.22 2.57 -0.22 0.60 -4.36 -0.48 -0.99 121.20 120.54 2igm s ILE 300 Ca 0.30 -2.21 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 2igm s ILE 300 Cb -0.16 -2.31 0.06 0.00 1.25 0.00 0.00 42.46 41.30 2igm s ILE 300 CO 0.10 -0.30 -0.04 -2.28 0.24 0.00 0.00 174.94 172.66 2igm s HIS 301 N -2.19 2.17 -0.22 1.37 5.65 0.36 -1.60 115.29 120.82 2igm s HIS 301 Ca 0.27 -1.59 -0.29 0.00 0.25 0.00 0.00 55.06 53.70 2igm s HIS 301 Cb -0.06 -1.49 -0.03 0.00 -1.18 0.00 0.00 32.58 29.82 2igm s HIS 301 CO 0.14 -0.74 1.72 0.34 -0.65 0.00 0.00 174.74 175.55 2igm s ASP 302 N 1.47 6.22 0.46 9.88 -1.08 0.47 -1.07 116.67 133.03 2igm s ASP 302 Ca -0.05 1.65 0.26 0.00 -0.52 0.00 0.00 52.55 53.89 2igm s ASP 302 Cb -0.18 -2.53 1.00 0.00 -1.46 0.00 0.00 42.92 39.75 2igm s ASP 302 CO -0.07 -1.38 1.86 -0.07 0.52 0.00 0.00 175.17 176.02 2igm h LEU 303 N 12.26 0.00 0.00 -1.34 3.38 -1.39 0.13 115.31 128.36 2igm h LEU 303 Ca -0.35 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 2igm h LEU 303 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2igm h LEU 303 CO 1.00 0.17 -0.39 0.40 0.09 0.00 0.00 178.44 179.71 2igm h ILE 304 N 0.00 1.34 0.00 1.22 1.08 -1.91 -3.37 117.51 115.86 2igm h ILE 304 Ca -0.00 -2.15 -0.15 0.00 -0.39 0.00 0.00 64.86 62.17 2igm h ILE 304 Cb 0.70 2.67 -0.02 0.00 -3.07 0.00 0.00 36.82 37.10 2igm h ILE 304 CO 0.02 0.45 -0.69 0.77 -0.69 0.00 0.00 178.15 178.01 2igm h SER 305 N -1.00 0.00 0.00 1.72 4.64 -1.94 -3.47 113.55 113.50 2igm h SER 305 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2igm h SER 305 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2igm h SER 305 CO -0.06 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 2igm n GLY 306 N 1.18 1.80 3.77 -0.77 0.00 0.46 -5.05 105.19 106.59 2igm n GLY 306 Ca 0.01 0.00 -0.37 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 -3.28 6.03 0.04 1.61 1.01 -1.23 -4.76 116.67 116.09 2igm s ASP 307 Ca 0.00 2.34 0.06 0.00 0.71 0.00 0.00 52.55 55.66 2igm s ASP 307 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 2igm s ASP 307 CO 0.00 -1.01 -0.14 -0.13 0.21 0.00 0.00 175.17 174.10 2igm s ARG 308 N -2.78 2.21 0.07 8.23 0.52 -1.26 -0.39 118.95 125.55 2igm s ARG 308 Ca 0.65 -0.92 -0.03 0.00 -0.52 0.00 0.00 55.73 54.92 2igm s ARG 308 Cb -0.29 -2.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.85 2igm s ARG 308 CO 0.35 0.55 0.03 -0.06 0.02 0.00 0.00 175.30 176.20 2igm s PHE 309 N -0.99 0.48 -0.22 -0.53 0.08 -0.63 -5.00 117.98 111.18 2igm s PHE 309 Ca 0.16 -0.98 -0.06 0.00 0.12 0.00 0.00 56.93 56.17 2igm s PHE 309 Cb -0.11 -0.32 -0.02 0.00 -0.57 0.00 0.00 43.02 42.00 2igm s PHE 309 CO 0.07 -0.44 0.02 -1.21 -0.10 0.00 0.00 175.22 173.56 2igm s GLU 310 N -3.92 3.61 -0.13 0.44 2.02 -1.26 -1.38 118.70 118.06 2igm s GLU 310 Ca 0.09 -0.51 -0.06 0.00 0.02 0.00 0.00 54.97 54.50 2igm s GLU 310 Cb 0.07 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 2igm s GLU 310 CO -0.09 -0.09 0.10 0.42 0.02 0.00 0.00 175.26 175.62 2igm s ILE 311 N 1.30 5.12 -0.07 -1.63 -1.09 0.67 -4.91 121.20 120.60 2igm s ILE 311 Ca 0.04 0.07 0.01 0.00 -2.23 0.00 0.00 60.65 58.55 2igm s ILE 311 Cb -0.15 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 2igm s ILE 311 CO 0.02 0.57 -0.08 -0.75 -1.23 0.00 0.00 174.94 173.46 2igm s LYS 312 N -0.57 2.71 0.17 2.79 2.47 -0.06 -0.64 119.74 126.62 2igm s LYS 312 Ca 0.12 -0.58 -0.10 0.00 -1.56 0.00 0.00 55.97 53.85 2igm s LYS 312 Cb -0.12 -2.55 -0.01 0.00 -1.46 0.00 0.00 37.83 33.70 2igm s LYS 312 CO 0.02 0.65 0.31 0.00 0.16 0.00 0.00 175.35 176.49 2igm s ALA 313 N -0.76 -0.07 0.10 3.13 0.00 -1.26 -0.89 121.76 122.01 2igm s ALA 313 Ca 0.12 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.15 2igm s ALA 313 Cb -0.11 0.88 -0.16 0.00 0.00 0.00 0.00 23.12 23.72 2igm s ALA 313 CO 0.01 -0.67 1.24 -0.44 0.00 0.00 0.00 175.76 175.91 2igm h ASP 314 N 2.50 0.68 -3.41 0.00 3.32 -0.95 -3.46 116.42 115.09 2igm h ASP 314 Ca -0.31 -0.56 -0.56 0.00 0.02 0.00 0.00 57.03 55.62 2igm h ASP 314 Cb 1.23 -0.21 -0.33 0.00 0.22 0.00 0.00 39.33 40.24 2igm h ASP 314 CO 0.47 1.36 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.83 2igm s VAL 315 N -3.24 1.36 -0.21 -1.35 1.01 -0.62 -4.82 120.40 112.55 2igm s VAL 315 Ca -0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2igm s VAL 315 Cb 0.08 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.25 2igm s VAL 315 CO 0.89 0.41 -0.12 -0.31 0.00 0.00 0.00 175.10 175.97 2igm s TYR 316 N 0.57 2.91 -0.15 5.22 1.51 -0.35 -1.12 117.35 125.94 2igm s TYR 316 Ca -0.15 -1.44 0.01 0.00 -1.01 0.00 0.00 57.07 54.48 2igm s TYR 316 Cb -0.16 -2.00 0.00 0.00 -0.11 0.00 0.00 41.96 39.69 2igm s TYR 316 CO 0.05 -0.72 -0.18 0.08 -1.11 0.00 0.00 175.55 173.68 2igm s VAL 317 N 1.35 2.48 -0.37 0.71 1.01 -0.14 -0.98 120.40 124.46 2igm s VAL 317 Ca 0.04 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2igm s VAL 317 Cb -0.14 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.25 2igm s VAL 317 CO -0.08 0.53 0.18 -0.76 0.00 0.00 0.00 175.10 174.96 2igm s LEU 318 N 0.77 4.64 -0.39 3.92 1.43 -0.25 -0.58 118.68 128.22 2igm s LEU 318 Ca -0.07 -1.12 0.12 0.00 -1.03 0.00 0.00 54.13 52.03 2igm s LEU 318 Cb -0.16 -1.96 0.42 0.00 0.03 0.00 0.00 46.19 44.53 2igm s LEU 318 CO 0.00 -0.39 0.98 0.35 0.23 0.00 0.00 176.35 177.53 2igm n THR 319 N 4.92 1.54 0.48 5.49 -2.24 0.51 -1.16 114.28 123.80 2igm n THR 319 Ca -0.12 -4.10 0.10 0.00 -2.27 0.00 0.00 64.05 57.67 2igm n THR 319 Cb 0.45 -0.29 0.27 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.19 2.44 0.00 6.98 0.00 -1.12 -4.26 120.51 124.36 2igm n ALA 320 Ca 0.23 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2igm n ALA 320 Cb 0.71 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 1.38 0.81 0.27 0.00 0.00 -1.26 -4.15 105.19 102.24 2igm n GLY 321 Ca 0.18 -1.89 0.01 0.00 0.00 0.00 0.00 46.02 44.33 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 1.47 0.02 4.61 0.00 -1.91 -0.59 119.26 122.85 2igm h ALA 322 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2igm h ALA 322 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2igm h ALA 322 CO 0.00 0.38 -0.01 0.28 0.00 0.00 0.00 179.25 179.90 2igm h VAL 323 N 0.43 1.31 0.00 0.00 2.07 -1.96 -3.33 116.25 114.77 2igm h VAL 323 Ca 0.10 -1.88 -0.08 0.00 0.82 0.00 0.00 66.70 65.65 2igm h VAL 323 Cb 0.28 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2igm h VAL 323 CO 0.01 0.43 -0.40 0.45 0.02 0.00 0.00 177.57 178.07 2igm h HIS 324 N -0.96 0.00 -0.02 1.57 -0.00 -1.69 -1.17 115.15 112.88 2igm h HIS 324 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2igm h HIS 324 Cb 0.72 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.13 2igm h HIS 324 CO 0.19 0.40 -0.00 -0.91 -0.00 0.00 0.00 177.93 177.61 2igm h ASN 325 N 0.00 -0.02 -0.47 2.45 2.35 -1.29 -1.42 115.58 117.19 2igm h ASN 325 Ca -0.00 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2igm h ASN 325 Cb 1.13 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.47 2igm h ASN 325 CO 0.05 -0.00 0.22 0.74 -1.65 0.00 0.00 177.43 176.79 2igm h THR 326 N 0.00 0.95 -0.16 2.81 2.02 -1.59 -1.75 112.91 115.18 2igm h THR 326 Ca 0.01 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.08 2igm h THR 326 Cb 0.01 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 2igm h THR 326 CO -0.02 0.08 -0.08 -0.61 0.37 0.00 0.00 175.52 175.26 2igm h GLN 327 N 0.44 -0.07 -0.68 6.66 4.15 -1.12 -0.35 115.11 124.15 2igm h GLN 327 Ca 0.21 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 2igm h GLN 327 Cb 0.13 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 2igm h GLN 327 CO -0.15 -0.05 0.39 1.25 -1.93 0.00 0.00 178.83 178.34 2igm h LEU 328 N -0.07 0.83 -0.13 -2.39 5.85 -0.95 -0.84 115.31 117.61 2igm h LEU 328 Ca 0.09 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2igm h LEU 328 Cb 0.21 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2igm h LEU 328 CO -0.21 0.66 0.06 -0.07 -0.34 0.00 0.00 178.44 178.55 2igm h LEU 329 N 0.92 0.17 -0.79 2.25 3.38 -1.08 -1.93 115.31 118.24 2igm h LEU 329 Ca 0.24 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2igm h LEU 329 Cb 0.00 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2igm h LEU 329 CO -0.04 0.24 0.49 0.58 0.09 0.00 0.00 178.44 179.80 2igm h VAL 330 N 0.09 1.08 0.00 1.22 2.07 -0.99 -0.70 116.25 119.01 2igm h VAL 330 Ca 0.04 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2igm h VAL 330 Cb 0.11 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2igm h VAL 330 CO -0.01 0.17 0.00 -3.20 0.02 0.00 0.00 177.57 174.55 2igm n ASN 331 N -4.63 0.57 -1.09 0.57 5.15 -0.33 -2.32 115.26 113.18 2igm n ASN 331 Ca 0.10 0.68 0.12 0.00 -0.60 0.00 0.00 54.58 54.88 2igm n ASN 331 Cb 0.12 -0.78 0.17 0.00 -0.53 0.00 0.00 39.78 38.76 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 -2.17 3.30 0.00 1.20 7.64 -0.35 -4.88 113.62 118.36 2igm n SER 332 Ca 0.01 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.89 2igm n SER 332 Cb 0.16 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 1.45 0.71 3.87 0.23 0.00 -0.98 -4.73 105.19 105.74 2igm n GLY 333 Ca 0.17 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2igm n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2igm s PHE 334 N -2.00 3.42 0.00 1.61 0.40 -0.70 -4.71 117.98 116.00 2igm s PHE 334 Ca 0.00 0.93 0.00 0.00 -0.60 0.00 0.00 56.93 57.26 2igm s PHE 334 Cb 0.00 -2.31 0.00 0.00 0.51 0.00 0.00 43.02 41.22 2igm s PHE 334 CO 0.00 0.21 0.00 0.41 0.70 0.00 0.00 175.22 176.54 2igm n GLY 335 N -0.28 1.64 2.88 4.36 0.00 0.53 -3.85 105.19 110.47 2igm n GLY 335 Ca 0.01 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 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 0.93 0.32 1.61 0.74 -1.26 -4.70 119.66 117.30 2igm s GLN 336 Ca 0.00 -0.11 -0.26 0.00 0.05 0.00 0.00 55.36 55.05 2igm s GLN 336 Cb 0.00 -0.98 -0.10 0.00 1.10 0.00 0.00 33.01 33.03 2igm s GLN 336 CO 0.00 -0.13 0.93 -1.17 -0.55 0.00 0.00 175.29 174.37 2igm s LEU 337 N 1.16 4.34 0.00 3.68 2.96 -1.26 -4.70 118.68 124.85 2igm s LEU 337 Ca -0.07 1.81 0.00 0.00 -0.22 0.00 0.00 54.13 55.65 2igm s LEU 337 Cb -0.14 -4.00 0.00 0.00 0.50 0.00 0.00 46.19 42.56 2igm s LEU 337 CO -0.01 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.56 2igm n GLY 338 N 0.56 -2.98 3.75 7.98 0.00 0.17 -4.86 105.19 109.82 2igm n GLY 338 Ca 0.02 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.79 4.14 0.20 1.61 3.52 -1.26 -4.49 118.95 121.88 2igm s ARG 339 Ca 0.00 2.53 -0.32 0.00 -0.13 0.00 0.00 55.73 57.81 2igm s ARG 339 Cb 0.00 -3.03 -0.14 0.00 -1.56 0.00 0.00 34.95 30.23 2igm s ARG 339 CO 0.00 -0.58 1.46 -2.30 -0.81 0.00 0.00 175.30 173.08 2igm n PRO 340 N 1.87 2.03 -3.59 5.12 -0.02 -1.26 -4.98 135.00 134.17 2igm n PRO 340 Ca 0.07 0.73 -0.29 0.00 -2.02 0.00 0.00 63.50 61.98 2igm n PRO 340 Cb 0.38 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.31 2igm n PRO 340 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2igm s ASN 341 N 0.51 3.36 0.57 2.55 3.04 -1.26 -4.99 114.94 118.72 2igm s ASN 341 Ca 0.73 -2.23 0.35 0.00 0.04 0.00 0.00 52.86 51.74 2igm s ASN 341 Cb -0.67 -0.67 1.57 0.00 -1.54 0.00 0.00 41.25 39.93 2igm s ASN 341 CO 0.45 -0.31 2.06 1.55 -3.04 0.00 0.00 177.10 177.81 2igm h PRO 342 N 7.11 0.00 -0.55 0.43 0.13 -2.00 -1.99 132.00 135.13 2igm h PRO 342 Ca -0.00 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.20 2igm h PRO 342 Cb 0.96 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.03 2igm h PRO 342 CO 0.37 0.03 0.23 0.00 -0.23 0.00 0.00 178.00 178.40 2igm h ALA 343 N 1.97 0.70 -2.17 -0.56 0.00 -2.02 -3.34 119.26 113.85 2igm h ALA 343 Ca -0.00 0.06 -0.59 0.00 0.00 0.00 0.00 54.91 54.38 2igm h ALA 343 Cb 0.41 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.79 2igm h ALA 343 CO 0.00 -0.16 -0.70 -1.71 0.00 0.00 0.00 179.25 176.69 2igm n ASN 344 N -4.95 3.19 -4.77 0.00 5.15 -0.75 -5.10 115.26 108.03 2igm n ASN 344 Ca 0.06 -3.34 -0.35 0.00 -0.60 0.00 0.00 54.58 50.35 2igm n ASN 344 Cb 0.21 -0.65 0.02 0.00 -0.53 0.00 0.00 39.78 38.83 2igm n ASN 344 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2igm s PRO 345 N -2.40 3.08 0.58 1.20 0.04 -1.20 -4.82 135.00 131.48 2igm s PRO 345 Ca 0.40 1.63 -0.16 0.00 0.04 0.00 0.00 61.00 62.91 2igm s PRO 345 Cb 0.18 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 2igm s PRO 345 CO -0.05 -1.07 1.04 -1.25 0.04 0.00 0.00 177.00 175.71 2igm s PRO 346 N -3.50 3.45 0.11 0.56 0.04 -1.26 -4.99 135.00 129.41 2igm s PRO 346 Ca 0.73 1.14 -0.18 0.00 0.04 0.00 0.00 61.00 62.73 2igm s PRO 346 Cb -0.25 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 2igm s PRO 346 CO 0.32 -0.70 1.69 1.49 0.04 0.00 0.00 177.00 179.84 2igm h GLU 347 N 0.51 0.40 -6.11 4.56 4.81 -1.93 -3.42 114.58 113.40 2igm h GLU 347 Ca -0.47 -0.06 -0.68 0.00 -0.13 0.00 0.00 59.36 58.02 2igm h GLU 347 Cb 1.21 -0.07 -0.25 0.00 0.63 0.00 0.00 28.75 30.27 2igm h GLU 347 CO 0.58 0.39 -0.78 -0.51 -0.73 0.00 0.00 179.01 177.96 2igm s LEU 348 N -9.91 2.64 -1.07 1.64 1.43 -1.26 -4.79 118.68 107.36 2igm s LEU 348 Ca -0.13 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 2igm s LEU 348 Cb 0.09 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2igm s LEU 348 CO 0.72 0.30 0.74 0.18 0.23 0.00 0.00 176.35 178.52 2igm n LEU 349 N 2.61 -2.58 0.20 1.79 4.77 -1.26 -0.35 117.00 122.18 2igm n LEU 349 Ca -0.17 -0.98 0.14 0.00 -0.03 0.00 0.00 56.01 54.97 2igm n LEU 349 Cb 0.52 -2.22 0.67 0.00 -2.33 0.00 0.00 43.42 40.06 2igm n LEU 349 CO 0.26 0.38 0.93 1.55 -1.33 0.00 0.00 177.39 179.18 2igm h PRO 350 N -1.57 0.00 -0.00 3.23 0.13 -1.87 -1.59 132.00 130.33 2igm h PRO 350 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2igm h PRO 350 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2igm h PRO 350 CO 0.45 0.00 -0.13 0.43 -0.23 0.00 0.00 178.00 178.52 2igm n SER 351 N -2.54 0.53 -4.70 1.44 7.64 -1.26 -4.87 113.62 109.85 2igm n SER 351 Ca 0.00 -0.59 -0.42 0.00 1.01 0.00 0.00 58.87 58.87 2igm n SER 351 Cb 0.17 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 2igm n SER 351 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2igm s LEU 352 N -2.49 4.38 0.00 -3.43 2.96 -0.60 -2.11 118.68 117.40 2igm s LEU 352 Ca 0.28 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 56.98 2igm s LEU 352 Cb 0.20 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.31 2igm s LEU 352 CO 0.48 -0.98 0.00 0.61 -1.32 0.00 0.00 176.35 175.15 2igm n GLY 353 N 4.09 0.43 3.82 7.98 0.00 0.28 -4.90 105.19 116.88 2igm n GLY 353 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.17 5.15 -1.29 1.61 0.01 -0.90 -0.64 113.70 115.47 2igm s SER 354 Ca 0.00 -0.54 -0.00 0.00 1.31 0.00 0.00 55.95 56.72 2igm s SER 354 Cb 0.00 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.28 2igm s SER 354 CO 0.00 -0.30 0.04 -1.22 0.41 0.00 0.00 173.24 172.17 2igm n TYR 355 N -1.29 -0.79 -2.53 2.43 4.02 -0.57 -4.66 117.16 113.78 2igm n TYR 355 Ca -0.03 0.03 -0.38 0.00 -0.01 0.00 0.00 57.90 57.52 2igm n TYR 355 Cb 0.60 -3.21 -0.04 0.00 -0.02 0.00 0.00 39.34 36.67 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 -2.78 3.67 -0.01 -0.72 -4.36 -0.82 -4.51 121.20 111.67 2igm s ILE 356 Ca 0.02 1.40 0.07 0.00 -0.26 0.00 0.00 60.65 61.88 2igm s ILE 356 Cb -0.01 -3.79 -0.02 0.00 1.25 0.00 0.00 42.46 39.90 2igm s ILE 356 CO 0.02 0.13 -0.22 0.42 0.24 0.00 0.00 174.94 175.54 2igm s THR 357 N -1.50 1.70 0.01 8.37 -4.23 -0.39 -4.59 115.64 115.02 2igm s THR 357 Ca 0.53 -0.94 0.01 0.00 -1.18 0.00 0.00 61.69 60.12 2igm s THR 357 Cb -0.25 -1.42 -0.01 0.00 1.34 0.00 0.00 72.50 72.16 2igm s THR 357 CO 0.32 0.47 -0.05 -0.70 -0.54 0.00 0.00 174.62 174.12 2igm s GLU 358 N -0.54 0.36 0.39 3.99 2.56 -1.26 -1.00 118.70 123.19 2igm s GLU 358 Ca 0.08 -0.37 -0.24 0.00 0.00 0.00 0.00 54.97 54.44 2igm s GLU 358 Cb -0.08 -0.23 -0.09 0.00 2.00 0.00 0.00 34.13 35.72 2igm s GLU 358 CO -0.01 0.05 1.04 -0.65 -0.56 0.00 0.00 175.26 175.14 2igm s GLN 359 N -0.69 4.23 0.28 4.30 -0.21 -1.26 -4.54 119.66 121.77 2igm s GLN 359 Ca -0.04 1.51 -0.29 0.00 0.02 0.00 0.00 55.36 56.55 2igm s GLN 359 Cb -0.05 -2.59 -0.10 0.00 1.00 0.00 0.00 33.01 31.27 2igm s GLN 359 CO -0.00 -0.08 1.12 -1.12 -2.12 0.00 0.00 175.29 173.09 2igm s SER 360 N -1.54 7.22 -0.08 5.90 0.01 -1.23 -4.66 113.70 119.31 2igm s SER 360 Ca 0.56 2.31 0.01 0.00 1.31 0.00 0.00 55.95 60.14 2igm s SER 360 Cb -0.22 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.40 2igm s SER 360 CO 0.28 -0.18 -0.09 -0.22 0.41 0.00 0.00 173.24 173.44 2igm s LEU 361 N -1.46 1.38 0.08 2.44 2.96 -1.26 -0.24 118.68 122.58 2igm s LEU 361 Ca 0.45 -0.27 0.06 0.00 -0.22 0.00 0.00 54.13 54.15 2igm s LEU 361 Cb -0.33 -0.77 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 2igm s LEU 361 CO 0.42 -0.05 -0.10 0.68 -1.32 0.00 0.00 176.35 175.99 2igm s VAL 362 N 1.17 3.39 -0.03 1.68 -7.23 -0.66 -1.14 120.40 117.58 2igm s VAL 362 Ca -0.05 -1.17 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 2igm s VAL 362 Cb -0.14 -2.56 0.01 0.00 0.56 0.00 0.00 36.38 34.25 2igm s VAL 362 CO -0.02 0.17 0.12 0.12 -0.31 0.00 0.00 175.10 175.18 2igm s PHE 363 N -1.16 -0.06 0.29 2.82 5.36 -0.29 -1.74 117.98 123.19 2igm s PHE 363 Ca 0.20 0.14 -0.12 0.00 -0.96 0.00 0.00 56.93 56.19 2igm s PHE 363 Cb -0.11 0.00 0.01 0.00 -0.34 0.00 0.00 43.02 42.58 2igm s PHE 363 CO 0.12 -0.14 0.56 0.00 -1.46 0.00 0.00 175.22 174.30 2igm s GLN 365 N -3.54 1.21 0.22 0.00 -0.21 -0.66 -0.34 119.66 116.34 2igm s GLN 365 Ca 0.21 -1.20 0.11 0.00 0.02 0.00 0.00 55.36 54.50 2igm s GLN 365 Cb -0.02 -1.52 -0.05 0.00 1.00 0.00 0.00 33.01 32.42 2igm s GLN 365 CO 0.11 0.36 -0.17 0.95 -2.12 0.00 0.00 175.29 174.42 2igm s THR 366 N -1.12 2.70 -0.22 -0.19 -4.23 0.15 -0.27 115.64 112.47 2igm s THR 366 Ca 0.08 -2.03 -0.04 0.00 -1.18 0.00 0.00 61.69 58.52 2igm s THR 366 Cb -0.10 -2.36 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 2igm s THR 366 CO 0.05 -0.21 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.19 2igm s VAL 367 N -1.96 3.52 0.27 2.29 1.01 -0.00 -1.71 120.40 123.82 2igm s VAL 367 Ca 0.25 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2igm s VAL 367 Cb -0.07 -2.60 -0.13 0.00 0.00 0.00 0.00 36.38 33.57 2igm s VAL 367 CO 0.13 0.42 1.26 0.80 0.00 0.00 0.00 175.10 177.71 2igm n MET 368 N 4.71 1.81 -2.06 2.72 1.56 0.16 -3.22 117.12 122.80 2igm n MET 368 Ca -0.18 0.64 -0.38 0.00 -0.27 0.00 0.00 57.70 57.51 2igm n MET 368 Cb 0.51 -2.19 0.01 0.00 2.15 0.00 0.00 33.22 33.70 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 -0.09 5.86 0.25 6.12 1.04 -0.38 -4.86 113.70 121.62 2igm s SER 369 Ca 0.63 2.52 -0.04 0.00 0.48 0.00 0.00 55.95 59.54 2igm s SER 369 Cb -0.66 -2.62 0.46 0.00 0.10 0.00 0.00 66.02 63.30 2igm s SER 369 CO 0.56 -1.15 1.73 0.74 0.98 0.00 0.00 173.24 176.09 2igm h THR 370 N 1.79 0.65 -0.42 2.02 2.02 -1.91 -0.55 112.91 116.51 2igm h THR 370 Ca -0.50 -0.15 0.06 0.00 0.77 0.00 0.00 66.41 66.59 2igm h THR 370 Cb 1.27 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 2igm h THR 370 CO 0.59 0.08 0.11 -0.33 0.37 0.00 0.00 175.52 176.34 2igm h GLU 371 N 0.43 0.24 -0.41 6.66 5.08 -1.97 0.05 114.58 124.67 2igm h GLU 371 Ca 0.42 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.62 2igm h GLU 371 Cb 0.64 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2igm h GLU 371 CO -0.41 0.16 -0.31 -0.07 -1.00 0.00 0.00 179.01 177.38 2igm h LEU 372 N 0.25 0.99 -0.32 1.33 3.38 -1.74 -1.74 115.31 117.46 2igm h LEU 372 Ca 0.20 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2igm h LEU 372 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2igm h LEU 372 CO -0.25 1.22 0.13 0.40 0.09 0.00 0.00 178.44 180.03 2igm h ILE 373 N 0.77 1.18 -0.75 1.22 1.08 -0.92 -2.51 117.51 117.57 2igm h ILE 373 Ca 0.08 -0.56 0.02 0.00 -0.39 0.00 0.00 64.86 64.00 2igm h ILE 373 Cb 0.90 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.57 2igm h ILE 373 CO 0.08 0.20 0.50 0.44 -0.69 0.00 0.00 178.15 178.68 2igm h ASP 374 N 0.37 0.84 0.27 1.72 3.32 -0.96 -2.28 116.42 119.70 2igm h ASP 374 Ca 0.11 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2igm h ASP 374 Cb 0.19 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2igm h ASP 374 CO -0.01 0.60 -0.09 0.77 -1.72 0.00 0.00 179.24 178.79 2igm h SER 375 N 0.99 0.00 -0.67 6.45 4.64 -0.88 -2.64 113.55 121.44 2igm h SER 375 Ca 0.28 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.65 2igm h SER 375 Cb -0.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 61.98 2igm h SER 375 CO -0.07 0.09 0.44 0.58 -0.87 0.00 0.00 176.83 177.01 2igm h VAL 376 N 0.00 1.07 -0.43 0.95 2.07 -1.16 -2.50 116.25 116.25 2igm h VAL 376 Ca -0.00 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2igm h VAL 376 Cb 0.25 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 2igm h VAL 376 CO 0.01 0.14 0.06 2.29 0.02 0.00 0.00 177.57 180.09 2igm n LYS 377 N -4.47 3.17 0.12 1.57 2.85 -1.01 -4.70 118.16 115.70 2igm n LYS 377 Ca 0.09 -3.00 0.15 0.00 -1.05 0.00 0.00 58.31 54.50 2igm n LYS 377 Cb 0.16 -1.98 0.67 0.00 -0.65 0.00 0.00 35.03 33.23 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 2.13 0.00 0.09 -5.58 4.64 -1.32 -2.27 113.55 111.24 2igm h SER 378 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2igm h SER 378 Cb 1.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 2igm h SER 378 CO 0.41 0.00 -0.17 0.47 -0.87 0.00 0.00 176.83 176.67 2igm n ASP 379 N -4.44 1.51 -4.82 4.97 8.00 -1.26 -4.94 116.55 115.57 2igm n ASP 379 Ca 0.04 -1.29 -0.34 0.00 0.71 0.00 0.00 54.79 53.91 2igm n ASP 379 Cb 0.38 0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.53 2igm n ASP 379 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2igm s MET 380 N -2.28 4.21 -0.22 -1.24 -1.94 -0.86 -4.60 119.30 112.37 2igm s MET 380 Ca 0.29 0.91 -0.06 0.00 -1.71 0.00 0.00 55.69 55.12 2igm s MET 380 Cb 0.20 -2.59 -0.03 0.00 2.01 0.00 0.00 34.83 34.42 2igm s MET 380 CO 0.44 0.22 0.03 0.99 -0.01 0.00 0.00 175.02 176.70 2igm s THR 381 N -1.81 4.18 -0.16 2.05 2.01 0.13 -4.97 115.64 117.07 2igm s THR 381 Ca 0.51 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.28 2igm s THR 381 Cb -0.13 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 2igm s THR 381 CO 0.19 0.40 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.76 2igm s ILE 382 N 1.17 2.96 -0.04 1.82 1.01 -1.26 -1.84 121.20 125.02 2igm s ILE 382 Ca 0.04 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.05 2igm s ILE 382 Cb -0.14 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.06 2igm s ILE 382 CO 0.02 0.50 -0.14 -0.13 0.00 0.00 0.00 174.94 175.19 2igm s ARG 383 N 0.73 1.48 1.67 2.79 0.52 0.58 -4.99 118.95 121.72 2igm s ARG 383 Ca -0.06 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 2igm s ARG 383 Cb -0.15 -1.31 0.00 0.00 0.52 0.00 0.00 34.95 34.00 2igm s ARG 383 CO 0.02 0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.94 2igm n GLY 384 N 3.20 -1.30 3.02 -3.53 0.00 -1.26 -0.07 105.19 105.26 2igm n GLY 384 Ca -0.18 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 2igm n GLY 384 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2igm s THR 385 N 0.00 1.05 0.45 2.61 -4.23 -1.26 -4.91 115.64 109.35 2igm s THR 385 Ca 0.00 -0.46 -0.22 0.00 -1.18 0.00 0.00 61.69 59.83 2igm s THR 385 Cb 0.00 -0.96 -0.10 0.00 1.34 0.00 0.00 72.50 72.78 2igm s THR 385 CO 0.00 0.33 0.80 -2.65 -0.54 0.00 0.00 174.62 172.56 2igm n PRO 386 N 3.65 0.95 -1.00 3.99 -0.02 -1.26 -2.68 135.00 138.62 2igm n PRO 386 Ca -0.22 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2igm n PRO 386 Cb 0.52 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 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 1.46 0.43 3.55 -1.23 0.00 -1.26 -5.03 105.19 103.11 2igm n GLY 387 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.30 1.88 0.47 1.61 2.02 -1.09 -5.04 118.70 118.24 2igm s GLU 388 Ca 0.00 -1.79 0.17 0.00 0.02 0.00 0.00 54.97 53.37 2igm s GLU 388 Cb 0.00 -1.82 1.15 0.00 0.10 0.00 0.00 34.13 33.56 2igm s GLU 388 CO 0.00 0.22 2.01 -0.07 0.02 0.00 0.00 175.26 177.44 2igm h LEU 389 N 2.04 0.23 0.00 1.80 4.07 -1.96 -2.67 115.31 118.82 2igm h LEU 389 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.55 2igm h LEU 389 Cb 1.25 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2igm h LEU 389 CO 0.65 0.14 0.00 0.35 -1.08 0.00 0.00 178.44 178.50 2igm n THR 390 N -4.46 0.36 -2.39 0.22 -2.24 -1.26 -4.83 114.28 99.68 2igm n THR 390 Ca 0.08 0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 2igm n THR 390 Cb 0.39 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 2igm n THR 390 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2igm s TYR 391 N -2.93 3.27 -0.03 4.78 5.04 -1.01 -4.05 117.35 122.41 2igm s TYR 391 Ca 0.13 1.18 -0.01 0.00 -2.44 0.00 0.00 57.07 55.93 2igm s TYR 391 Cb 0.15 -3.47 0.03 0.00 0.35 0.00 0.00 41.96 39.02 2igm s TYR 391 CO 0.42 -1.53 0.06 0.45 -1.34 0.00 0.00 175.55 173.61 2igm s SER 392 N 1.31 0.22 -0.17 4.32 0.15 0.89 -4.99 113.70 115.43 2igm s SER 392 Ca 0.59 0.11 0.01 0.00 0.70 0.00 0.00 55.95 57.36 2igm s SER 392 Cb -0.29 -0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.02 2igm s SER 392 CO 0.27 -0.16 -0.19 -0.69 1.20 0.00 0.00 173.24 173.67 2igm s VAL 393 N 1.31 1.95 0.14 4.45 1.01 -1.26 -0.31 120.40 127.69 2igm s VAL 393 Ca -0.06 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2igm s VAL 393 Cb -0.13 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2igm s VAL 393 CO -0.04 0.52 -0.04 0.42 0.00 0.00 0.00 175.10 175.96 2igm s THR 394 N 1.31 0.77 0.16 3.92 -4.23 -0.77 -4.96 115.64 111.84 2igm s THR 394 Ca 0.04 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.54 2igm s THR 394 Cb -0.13 -1.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.79 2igm s THR 394 CO -0.12 -0.69 0.16 -0.72 -0.54 0.00 0.00 174.62 172.71 2igm s TYR 395 N -3.59 0.78 -0.40 3.99 1.13 -1.26 0.20 117.35 118.19 2igm s TYR 395 Ca 0.18 -1.11 -0.13 0.00 -1.41 0.00 0.00 57.07 54.60 2igm s TYR 395 Cb 0.05 -0.34 0.03 0.00 -1.10 0.00 0.00 41.96 40.60 2igm s TYR 395 CO -0.00 -0.63 0.26 0.99 -2.51 0.00 0.00 175.55 173.66 2igm s THR 396 N -4.05 4.85 0.30 -3.49 2.01 -1.26 -5.05 115.64 108.94 2igm s THR 396 Ca 0.26 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 2igm s THR 396 Cb 0.06 -3.75 -0.12 0.00 0.01 0.00 0.00 72.50 68.70 2igm s THR 396 CO 0.04 -0.32 1.43 -2.65 -0.69 0.00 0.00 174.62 172.43 2igm n PRO 397 N 5.07 2.30 -0.62 4.92 -0.02 -1.26 -2.41 135.00 142.98 2igm n PRO 397 Ca -0.11 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2igm n PRO 397 Cb 0.46 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 1.60 1.52 3.71 -1.23 0.00 -1.26 -4.97 105.19 104.55 2igm n GLY 398 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2igm n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm n ALA 399 N 0.69 1.61 0.42 4.61 0.00 -1.01 -4.86 120.51 121.96 2igm n ALA 399 Ca 0.00 0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.94 2igm n ALA 399 Cb 0.00 -2.31 0.49 0.00 0.00 0.00 0.00 19.45 17.63 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 3.30 0.00 0.13 0.00 4.64 -1.93 -2.74 113.55 116.95 2igm h SER 400 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2igm h SER 400 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2igm h SER 400 CO 0.68 0.00 -0.25 0.35 -0.87 0.00 0.00 176.83 176.74 2igm n THR 401 N -2.42 0.00 -1.94 2.95 -2.24 -1.26 -4.91 114.28 104.45 2igm n THR 401 Ca 0.03 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 2igm n THR 401 Cb 0.30 0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 69.14 2igm n THR 401 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2igm s ASN 402 N -2.40 6.58 0.36 3.42 -0.87 -1.04 -4.93 114.94 116.07 2igm s ASN 402 Ca 0.25 2.71 0.23 0.00 -1.57 0.00 0.00 52.86 54.48 2igm s ASN 402 Cb 0.19 -2.62 0.22 0.00 -0.02 0.00 0.00 41.25 39.03 2igm s ASN 402 CO 0.49 -0.78 1.42 0.11 -2.57 0.00 0.00 177.10 175.78 2igm h LYS 403 N 5.47 0.00 -6.10 -0.60 1.79 -1.91 -3.48 116.57 111.75 2igm h LYS 403 Ca -0.45 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.46 2igm h LYS 403 Cb 1.21 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.68 2igm h LYS 403 CO 0.82 0.02 -0.80 -1.01 -1.08 0.00 0.00 179.45 177.40 2igm s HIS 404 N -3.25 1.91 0.81 -1.35 3.76 -1.26 -5.13 115.29 110.78 2igm s HIS 404 Ca 0.05 -0.44 -0.11 0.00 -0.15 0.00 0.00 55.06 54.41 2igm s HIS 404 Cb 0.06 -0.96 0.08 0.00 1.11 0.00 0.00 32.58 32.87 2igm s HIS 404 CO 0.71 0.35 1.09 -2.14 -0.85 0.00 0.00 174.74 173.90 2igm s PRO 405 N -2.65 1.98 0.37 8.40 0.02 -1.26 -4.83 135.00 137.03 2igm s PRO 405 Ca 0.15 1.06 0.05 0.00 0.02 0.00 0.00 61.00 62.28 2igm s PRO 405 Cb -0.07 -1.87 0.74 0.00 0.02 0.00 0.00 34.50 33.32 2igm s PRO 405 CO 0.07 -1.81 2.01 -0.44 -0.33 0.00 0.00 177.00 176.50 2igm h ASP 406 N -1.24 0.63 -0.05 2.53 3.32 -1.99 -2.00 116.42 117.61 2igm h ASP 406 Ca -0.45 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 2igm h ASP 406 Cb 1.25 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 2igm h ASP 406 CO 0.52 0.44 0.03 4.11 -1.72 0.00 0.00 179.24 182.62 2igm h TRP 407 N 0.73 0.08 0.00 4.55 5.08 -2.00 0.01 115.95 124.41 2igm h TRP 407 Ca 0.23 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.20 2igm h TRP 407 Cb 0.04 -0.03 -0.00 0.00 -3.00 0.00 0.00 29.16 26.17 2igm h TRP 407 CO -0.00 0.07 -0.05 2.35 -1.28 0.00 0.00 178.44 179.53 2igm h TRP 408 N 0.09 0.00 -0.62 0.12 2.91 -1.75 -3.09 115.95 113.61 2igm h TRP 408 Ca 0.02 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.07 2igm h TRP 408 Cb 0.02 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.63 2igm h TRP 408 CO 0.00 0.79 0.41 -0.91 -1.03 0.00 0.00 178.44 177.70 2igm h ASN 409 N -1.00 0.65 -0.39 2.65 2.35 -1.24 -0.62 115.58 117.97 2igm h ASN 409 Ca -0.01 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2igm h ASN 409 Cb 0.78 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 2igm h ASN 409 CO -0.01 0.45 0.07 -0.08 -1.65 0.00 0.00 177.43 176.21 2igm h GLU 410 N 0.75 0.65 -0.70 0.81 4.57 -1.10 0.21 114.58 119.77 2igm h GLU 410 Ca 0.25 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 2igm h GLU 410 Cb 0.05 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 2igm h GLU 410 CO -0.07 0.70 0.20 0.87 -1.18 0.00 0.00 179.01 179.53 2igm h LYS 411 N 0.50 1.10 -0.11 1.92 1.57 -1.24 -1.24 116.57 119.07 2igm h LYS 411 Ca 0.12 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2igm h LYS 411 Cb 0.36 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2igm h LYS 411 CO 0.01 0.95 -0.03 0.28 -0.57 0.00 0.00 179.45 180.09 2igm h VAL 412 N 1.05 1.30 -0.56 0.50 2.07 -1.01 -1.97 116.25 117.63 2igm h VAL 412 Ca 0.23 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.81 2igm h VAL 412 Cb 0.32 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2igm h VAL 412 CO -0.00 0.28 0.31 0.50 0.02 0.00 0.00 177.57 178.67 2igm h LYS 413 N -0.12 0.58 -0.60 1.57 3.64 -0.87 -1.32 116.57 119.46 2igm h LYS 413 Ca 0.03 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2igm h LYS 413 Cb 0.45 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2igm h LYS 413 CO 0.01 0.39 0.07 -0.91 -2.27 0.00 0.00 179.45 176.73 2igm h ASN 414 N 0.60 0.97 -0.14 4.20 2.35 -1.19 -1.55 115.58 120.83 2igm h ASN 414 Ca 0.24 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2igm h ASN 414 Cb 0.10 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2igm h ASN 414 CO -0.14 1.00 0.06 -0.74 -1.65 0.00 0.00 177.43 175.97 2igm h HIS 415 N 0.91 0.20 -0.20 1.19 2.76 -1.05 -0.03 115.15 118.92 2igm h HIS 415 Ca 0.18 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.25 2igm h HIS 415 Cb 0.46 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 2igm h HIS 415 CO 0.03 0.25 -0.25 0.52 -1.30 0.00 0.00 177.93 177.18 2igm h MET 416 N 0.09 0.37 0.11 5.26 2.86 -1.12 -0.77 114.93 121.74 2igm h MET 416 Ca 0.05 -0.13 -0.27 0.00 -2.06 0.00 0.00 59.70 57.29 2igm h MET 416 Cb 0.13 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.77 2igm h MET 416 CO -0.01 0.60 -1.19 0.52 1.06 0.00 0.00 176.91 177.89 2igm h MET 417 N 0.33 0.32 0.00 1.72 2.07 -1.23 -3.30 114.93 114.84 2igm h MET 417 Ca 0.05 -0.49 -0.13 0.00 -2.07 0.00 0.00 59.70 57.06 2igm h MET 417 Cb 0.62 0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 30.51 2igm h MET 417 CO 0.04 1.21 -0.62 1.96 1.07 0.00 0.00 176.91 180.57 2igm h GLN 418 N 0.11 0.00 -2.08 1.72 1.08 -0.82 -3.39 115.11 111.73 2igm h GLN 418 Ca -0.13 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.49 2igm h GLN 418 Cb 1.90 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.93 2igm h GLN 418 CO 0.20 0.62 -0.93 0.72 -0.95 0.00 0.00 178.83 178.50 2igm n HIS 419 N -3.31 1.03 0.53 2.96 8.25 -0.31 -4.94 115.22 119.43 2igm n HIS 419 Ca 0.01 -3.77 0.12 0.00 -0.26 0.00 0.00 57.72 53.82 2igm n HIS 419 Cb 0.76 -0.42 0.45 0.00 1.12 0.00 0.00 29.99 31.91 2igm n HIS 419 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2igm n GLN 420 N 1.24 0.18 0.00 -0.41 6.02 -1.24 -1.85 117.38 121.31 2igm n GLN 420 Ca 0.24 0.30 0.14 0.00 -0.01 0.00 0.00 57.00 57.67 2igm n GLN 420 Cb 0.49 -1.78 0.58 0.00 1.02 0.00 0.00 30.24 30.55 2igm n GLN 420 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2igm n GLU 421 N -2.11 0.19 -3.50 -1.09 0.00 -1.26 -4.55 120.64 108.32 2igm n GLU 421 Ca 0.04 -0.04 -0.37 0.00 0.00 0.00 0.00 57.16 56.79 2igm n GLU 421 Cb 0.30 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.16 2igm n GLU 421 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2igm s ASP 422 N -2.84 6.41 0.00 -1.84 2.15 -0.77 -4.97 116.67 114.81 2igm s ASP 422 Ca 0.19 0.48 0.30 0.00 0.43 0.00 0.00 52.55 53.94 2igm s ASP 422 Cb 0.19 -2.19 1.47 0.00 -0.30 0.00 0.00 42.92 42.09 2igm s ASP 422 CO 0.54 0.05 2.03 -0.81 -0.17 0.00 0.00 175.17 176.80 2igm n PRO 423 N 3.88 0.36 -4.10 4.34 -0.04 -1.26 -4.86 135.00 133.33 2igm n PRO 423 Ca -0.11 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.05 2igm n PRO 423 Cb 0.52 -1.50 -0.07 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 -2.63 3.63 0.00 1.53 1.43 -1.26 -5.03 118.68 116.34 2igm s LEU 424 Ca 0.26 -0.09 0.28 0.00 -1.03 0.00 0.00 54.13 53.56 2igm s LEU 424 Cb 0.20 -2.32 1.15 0.00 0.03 0.00 0.00 46.19 45.25 2igm s LEU 424 CO 0.47 0.18 1.80 -0.81 0.23 0.00 0.00 176.35 178.22 2igm n PRO 425 N 0.57 1.13 -3.11 1.29 -0.04 -1.26 -4.84 135.00 128.74 2igm n PRO 425 Ca -0.10 -0.53 -0.40 0.00 -0.04 0.00 0.00 63.50 62.43 2igm n PRO 425 Cb 0.52 -1.49 -0.06 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 -2.23 5.03 0.40 0.52 1.01 -1.26 -4.58 121.20 120.09 2igm s ILE 426 Ca 0.34 1.23 -0.26 0.00 0.00 0.00 0.00 60.65 61.96 2igm s ILE 426 Cb 0.20 -3.96 -0.11 0.00 0.01 0.00 0.00 42.46 38.61 2igm s ILE 426 CO 0.42 0.14 1.19 -2.65 0.00 0.00 0.00 174.94 174.04 2igm n PRO 427 N 4.76 1.77 -0.06 2.79 -0.02 -1.26 -4.89 135.00 138.08 2igm n PRO 427 Ca -0.02 0.63 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 2igm n PRO 427 Cb 0.50 -2.25 0.50 0.00 -0.02 0.00 0.00 33.50 32.24 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 2.01 0.41 -0.66 6.00 0.04 -1.97 -1.96 116.94 120.81 2igm h PHE 428 Ca -0.46 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2igm h PHE 428 Cb 1.31 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.32 2igm h PHE 428 CO 0.47 0.20 0.00 0.39 -0.60 0.00 0.00 178.31 178.78 2igm n GLU 429 N -4.47 3.56 -1.94 1.51 1.02 -1.26 -4.97 120.64 114.09 2igm n GLU 429 Ca 0.09 -2.85 -0.42 0.00 -0.02 0.00 0.00 57.16 53.96 2igm n GLU 429 Cb 0.34 -1.83 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 2igm n GLU 429 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2igm s ASP 430 N -0.94 6.60 0.80 1.62 2.15 -0.74 -4.89 116.67 121.28 2igm s ASP 430 Ca 0.51 2.55 -0.11 0.00 0.43 0.00 0.00 52.55 55.93 2igm s ASP 430 Cb 0.32 -2.58 0.08 0.00 -0.30 0.00 0.00 42.92 40.43 2igm s ASP 430 CO 0.26 -0.84 1.10 -2.84 -0.17 0.00 0.00 175.17 172.68 2igm s PRO 431 N 1.72 1.98 0.74 4.34 0.02 -1.26 -4.98 135.00 137.56 2igm s PRO 431 Ca 0.71 1.20 -0.12 0.00 0.02 0.00 0.00 61.00 62.82 2igm s PRO 431 Cb -0.42 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.28 2igm s PRO 431 CO 0.32 -1.85 1.09 -1.83 -0.33 0.00 0.00 177.00 174.40 2igm s GLU 432 N -4.87 2.40 0.59 5.54 1.03 -1.26 -4.43 118.70 117.71 2igm s GLU 432 Ca 0.62 1.22 -0.18 0.00 0.03 0.00 0.00 54.97 56.65 2igm s GLU 432 Cb -0.18 -1.91 -0.03 0.00 -0.80 0.00 0.00 34.13 31.20 2igm s GLU 432 CO 0.56 -1.54 1.17 -2.14 -1.33 0.00 0.00 175.26 171.98 2igm s PRO 433 N -4.71 3.04 -0.39 -4.83 0.02 -1.26 -4.48 135.00 122.39 2igm s PRO 433 Ca 0.62 1.69 0.09 0.00 0.02 0.00 0.00 61.00 63.42 2igm s PRO 433 Cb -0.18 -1.95 0.27 0.00 0.02 0.00 0.00 34.50 32.66 2igm s PRO 433 CO 0.53 -1.12 0.58 1.04 -0.33 0.00 0.00 177.00 177.69 2igm n GLN 434 N -1.66 0.78 -4.18 5.54 1.13 -1.24 -3.22 117.38 114.53 2igm n GLN 434 Ca 0.12 -3.23 -0.32 0.00 -1.94 0.00 0.00 57.00 51.63 2igm n GLN 434 Cb 0.50 -1.34 -0.08 0.00 0.11 0.00 0.00 30.24 29.44 2igm n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2igm s VAL 435 N -1.45 4.36 -0.01 5.09 1.01 0.12 -0.92 120.40 128.60 2igm s VAL 435 Ca 0.36 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 2igm s VAL 435 Cb 0.22 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.61 2igm s VAL 435 CO -0.10 0.31 0.15 0.28 0.00 0.00 0.00 175.10 175.73 2igm s THR 436 N -1.18 0.07 -0.28 3.92 -1.32 0.02 -0.56 115.64 116.31 2igm s THR 436 Ca 0.22 -0.56 -0.05 0.00 -1.21 0.00 0.00 61.69 60.10 2igm s THR 436 Cb -0.12 -0.40 0.02 0.00 -1.51 0.00 0.00 72.50 70.49 2igm s THR 436 CO 0.14 -0.31 0.02 0.28 -2.21 0.00 0.00 174.62 172.54 2igm s THR 437 N -1.11 3.53 0.60 5.08 -1.32 -1.26 -0.91 115.64 120.24 2igm s THR 437 Ca -0.12 -0.82 -0.18 0.00 -1.21 0.00 0.00 61.69 59.36 2igm s THR 437 Cb -0.06 -2.81 -0.03 0.00 -1.51 0.00 0.00 72.50 68.09 2igm s THR 437 CO 0.01 0.13 1.17 -0.76 -2.21 0.00 0.00 174.62 172.96 2igm s LEU 438 N 1.43 3.62 -0.14 9.08 1.43 -1.26 -3.96 118.68 128.88 2igm s LEU 438 Ca 0.02 2.26 -0.30 0.00 -1.03 0.00 0.00 54.13 55.08 2igm s LEU 438 Cb -0.17 -4.59 -0.14 0.00 0.03 0.00 0.00 46.19 41.33 2igm s LEU 438 CO -0.00 -1.53 0.89 0.33 0.23 0.00 0.00 176.35 176.26 2igm n PHE 439 N -1.71 0.75 -4.04 0.29 -0.00 -1.18 -4.96 117.46 106.61 2igm n PHE 439 Ca 0.12 0.76 -0.08 0.00 -0.00 0.00 0.00 57.45 58.25 2igm n PHE 439 Cb 0.50 -1.48 -0.09 0.00 -0.00 0.00 0.00 39.48 38.41 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 0.83 0.73 0.38 -4.13 -1.52 -0.95 -4.91 119.66 110.09 2igm s GLN 440 Ca 0.67 -1.19 0.14 0.00 -1.95 0.00 0.00 55.36 53.03 2igm s GLN 440 Cb -0.94 0.25 0.97 0.00 -0.22 0.00 0.00 33.01 33.07 2igm s GLN 440 CO 0.46 -0.18 1.81 -1.35 -0.25 0.00 0.00 175.29 175.79 2igm h PRO 441 N 2.99 0.51 -0.00 2.91 0.11 -1.98 0.84 132.00 137.38 2igm h PRO 441 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2igm h PRO 441 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2igm h PRO 441 CO 0.62 0.34 -0.18 -1.13 -0.21 0.00 0.00 178.00 177.44 2igm n SER 442 N -4.61 0.26 -3.14 -2.05 3.41 -1.26 -4.17 113.62 102.05 2igm n SER 442 Ca 0.22 0.02 -0.20 0.00 -0.26 0.00 0.00 58.87 58.65 2igm n SER 442 Cb 0.69 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 2igm n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igm n HIS 443 N -1.38 -1.65 -1.41 7.33 -0.00 0.19 -5.06 115.22 113.23 2igm n HIS 443 Ca 0.08 -2.80 -0.39 0.00 -0.00 0.00 0.00 57.72 54.61 2igm n HIS 443 Cb 0.32 0.50 -0.02 0.00 -0.00 0.00 0.00 29.99 30.80 2igm n HIS 443 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2igm n PRO 444 N 2.37 3.36 -3.76 -1.40 -0.04 -0.60 -2.23 135.00 132.70 2igm n PRO 444 Ca 0.23 -2.28 -0.12 0.00 -0.04 0.00 0.00 63.50 61.29 2igm n PRO 444 Cb 0.53 -2.93 -0.08 0.00 -0.04 0.00 0.00 33.50 30.98 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 2.57 -0.11 0.41 0.54 -2.14 -1.26 -4.33 118.94 114.61 2igm s TRP 445 Ca 0.62 0.01 -0.16 0.00 2.66 0.00 0.00 56.10 59.24 2igm s TRP 445 Cb 0.16 0.09 -0.09 0.00 -3.10 0.00 0.00 33.47 30.54 2igm s TRP 445 CO -0.06 -0.48 0.85 -1.58 -2.66 0.00 0.00 176.95 173.01 2igm s HIS 446 N -2.32 3.40 0.01 1.66 5.65 0.07 -3.12 115.29 120.63 2igm s HIS 446 Ca -0.07 1.33 0.03 0.00 0.25 0.00 0.00 55.06 56.60 2igm s HIS 446 Cb -0.02 -2.65 -0.01 0.00 -1.18 0.00 0.00 32.58 28.73 2igm s HIS 446 CO -0.02 -0.10 -0.10 0.95 -0.65 0.00 0.00 174.74 174.82 2igm s THR 447 N -2.26 0.80 -0.07 0.89 -4.23 -1.25 -0.70 115.64 108.82 2igm s THR 447 Ca 0.56 -0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 60.43 2igm s THR 447 Cb -0.10 -0.71 0.03 0.00 1.34 0.00 0.00 72.50 73.06 2igm s THR 447 CO 0.22 0.09 0.01 -1.10 -0.54 0.00 0.00 174.62 173.30 2igm s GLN 448 N -0.60 0.55 -0.38 3.99 -0.21 -0.06 -4.49 119.66 118.46 2igm s GLN 448 Ca 0.02 0.12 0.02 0.00 0.02 0.00 0.00 55.36 55.54 2igm s GLN 448 Cb -0.05 -0.97 0.11 0.00 1.00 0.00 0.00 33.01 33.10 2igm s GLN 448 CO 0.00 -0.32 0.13 0.42 -2.12 0.00 0.00 175.29 173.41 2igm s ILE 449 N 1.99 1.82 0.01 1.08 1.01 0.27 -0.97 121.20 126.40 2igm s ILE 449 Ca 0.05 -2.31 -0.00 0.00 0.00 0.00 0.00 60.65 58.38 2igm s ILE 449 Cb -0.12 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.03 2igm s ILE 449 CO -0.05 -0.71 0.02 0.00 0.00 0.00 0.00 174.94 174.20 2igm n HIS 450 N 4.08 -0.79 -4.20 3.97 1.44 -0.43 0.16 115.22 119.46 2igm n HIS 450 Ca 0.03 -0.04 -0.19 0.00 -2.01 0.00 0.00 57.72 55.51 2igm n HIS 450 Cb 0.39 0.02 -0.16 0.00 0.12 0.00 0.00 29.99 30.36 2igm n HIS 450 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2igm s ARG 451 N -2.00 0.80 0.33 -1.40 1.81 -1.20 -0.10 118.95 117.20 2igm s ARG 451 Ca 0.00 -0.14 0.02 0.00 -1.72 0.00 0.00 55.73 53.90 2igm s ARG 451 Cb -0.00 -0.80 -0.01 0.00 -0.45 0.00 0.00 34.95 33.69 2igm s ARG 451 CO 0.00 -0.04 0.09 -0.40 -0.68 0.00 0.00 175.30 174.28 2igm n ASP 452 N 3.83 1.55 -4.73 0.23 5.75 -1.26 -5.00 116.55 116.92 2igm n ASP 452 Ca -0.24 -2.67 -0.42 0.00 -0.01 0.00 0.00 54.79 51.45 2igm n ASP 452 Cb 0.52 0.69 -0.02 0.00 -1.03 0.00 0.00 41.12 41.28 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 -1.57 2.44 -3.20 2.12 0.00 -1.26 -4.97 120.51 114.08 2igm n ALA 453 Ca -0.13 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 2igm n ALA 453 Cb 0.47 -2.45 -0.11 0.00 0.00 0.00 0.00 19.45 17.36 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 0.21 -0.29 -0.86 0.00 5.36 -1.26 -4.76 117.98 116.38 2igm s PHE 454 Ca 0.67 0.68 -0.19 0.00 -0.96 0.00 0.00 56.93 57.13 2igm s PHE 454 Cb -0.52 0.10 0.13 0.00 -0.34 0.00 0.00 43.02 42.40 2igm s PHE 454 CO 0.46 -0.21 1.04 0.45 -1.46 0.00 0.00 175.22 175.50 2igm s SER 455 N -0.17 6.55 0.13 6.13 0.15 -1.26 -4.74 113.70 120.48 2igm s SER 455 Ca -0.03 -1.91 -0.30 0.00 0.70 0.00 0.00 55.95 54.41 2igm s SER 455 Cb -0.03 -2.38 -0.07 0.00 -1.71 0.00 0.00 66.02 61.84 2igm s SER 455 CO 0.01 -1.08 1.10 -0.31 1.20 0.00 0.00 173.24 174.17 2igm s TYR 456 N 2.66 3.57 1.04 3.44 2.02 -1.26 -5.05 117.35 123.77 2igm s TYR 456 Ca 0.28 1.54 -0.12 0.00 -0.37 0.00 0.00 57.07 58.41 2igm s TYR 456 Cb -0.08 -3.28 0.21 0.00 -0.40 0.00 0.00 41.96 38.41 2igm s TYR 456 CO -0.06 -0.67 1.07 0.20 -1.57 0.00 0.00 175.55 174.53 2igm s GLY 457 N 0.31 1.58 0.31 0.71 0.00 -1.26 -4.73 107.32 104.24 2igm s GLY 457 Ca 0.52 -0.14 0.01 0.00 0.00 0.00 0.00 44.72 45.10 2igm s GLY 457 CO 0.32 0.47 1.92 0.00 0.00 0.00 0.00 173.10 175.82 2igm h ALA 458 N -2.13 1.53 -0.14 3.20 0.00 -1.99 -0.37 119.26 119.37 2igm h ALA 458 Ca -0.56 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 2igm h ALA 458 Cb 1.32 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2igm h ALA 458 CO 0.53 0.35 -0.59 0.28 0.00 0.00 0.00 179.25 179.82 2igm h VAL 459 N 1.00 1.33 -0.44 0.00 2.07 -2.00 -3.02 116.25 115.20 2igm h VAL 459 Ca 0.37 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 2igm h VAL 459 Cb 0.17 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2igm h VAL 459 CO -0.13 0.57 0.16 1.56 0.02 0.00 0.00 177.57 179.76 2igm h GLN 460 N 0.32 0.63 0.00 1.57 4.20 -1.72 -0.61 115.11 119.50 2igm h GLN 460 Ca -0.03 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2igm h GLN 460 Cb 1.22 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2igm h GLN 460 CO 0.12 0.53 0.00 1.04 -0.67 0.00 0.00 178.83 179.86 2igm n GLN 461 N -4.36 0.00 0.28 1.46 6.02 -0.20 -1.00 117.38 119.58 2igm n GLN 461 Ca 0.03 0.43 0.18 0.00 -0.01 0.00 0.00 57.00 57.63 2igm n GLN 461 Cb 0.16 -1.50 0.73 0.00 1.02 0.00 0.00 30.24 30.64 2igm n GLN 461 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2igm h SER 462 N 0.00 0.00 -3.38 1.08 0.87 -1.07 -3.43 113.55 107.62 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 -0.12 0.00 -0.44 0.00 0.00 62.40 61.91 2igm h SER 462 CO 0.00 0.01 -0.40 -0.63 -0.53 0.00 0.00 176.83 175.28 2igm s ILE 463 N -3.72 5.33 -0.01 2.23 -1.09 -0.17 -5.04 121.20 118.73 2igm s ILE 463 Ca 0.01 0.38 -0.36 0.00 -2.23 0.00 0.00 60.65 58.45 2igm s ILE 463 Cb 0.09 -3.57 -0.14 0.00 -1.58 0.00 0.00 42.46 37.26 2igm s ILE 463 CO 0.53 0.37 1.65 -0.67 -1.23 0.00 0.00 174.94 175.60 2igm n ASP 464 N 3.85 2.77 0.19 3.58 -0.08 -1.26 -4.86 116.55 120.75 2igm n ASP 464 Ca -0.13 1.06 0.16 0.00 -1.51 0.00 0.00 54.79 54.37 2igm n ASP 464 Cb 0.52 -1.31 0.80 0.00 2.34 0.00 0.00 41.12 43.47 2igm n ASP 464 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2igm h SER 465 N 6.88 0.00 0.15 1.67 0.02 -1.94 -1.64 113.55 118.70 2igm h SER 465 Ca -0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 2igm h SER 465 Cb 1.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 2igm h SER 465 CO 0.90 0.00 -0.03 0.03 -1.14 0.00 0.00 176.83 176.59 2igm h ARG 466 N 0.00 0.00 0.00 3.45 3.08 -1.98 -2.34 114.38 116.59 2igm h ARG 466 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2igm h ARG 466 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2igm h ARG 466 CO -0.00 0.03 -0.23 1.28 -1.07 0.00 0.00 179.97 179.98 2igm n LEU 467 N -3.50 0.65 -4.77 3.04 4.77 -0.62 -4.92 117.00 111.65 2igm n LEU 467 Ca -0.02 0.42 -0.37 0.00 -0.03 0.00 0.00 56.01 56.00 2igm n LEU 467 Cb 0.13 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 2igm n LEU 467 CO 0.26 -0.10 0.06 -0.63 -1.33 0.00 0.00 177.39 175.65 2igm s ILE 468 N -3.10 5.20 -0.03 -0.08 1.01 -0.88 -0.66 121.20 122.65 2igm s ILE 468 Ca 0.10 0.72 0.04 0.00 0.00 0.00 0.00 60.65 61.51 2igm s ILE 468 Cb 0.14 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.92 2igm s ILE 468 CO 0.63 0.45 -0.14 -0.69 0.00 0.00 0.00 174.94 175.20 2igm s VAL 469 N -0.11 1.14 0.08 2.92 1.01 -0.69 -4.96 120.40 119.78 2igm s VAL 469 Ca 0.21 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 2igm s VAL 469 Cb -0.15 -0.98 -0.07 0.00 0.00 0.00 0.00 36.38 35.19 2igm s VAL 469 CO 0.09 0.33 0.57 -1.81 0.00 0.00 0.00 175.10 174.28 2igm s ASP 470 N -0.01 7.07 -0.13 3.32 1.01 0.86 -0.67 116.67 128.12 2igm s ASP 470 Ca -0.01 1.27 0.01 0.00 0.71 0.00 0.00 52.55 54.53 2igm s ASP 470 Cb -0.09 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.50 2igm s ASP 470 CO 0.01 0.27 -0.16 0.26 0.21 0.00 0.00 175.17 175.77 2igm s TRP 471 N -1.11 2.16 -0.14 4.23 0.52 0.54 -1.31 118.94 123.82 2igm s TRP 471 Ca 0.29 -1.13 -0.02 0.00 0.02 0.00 0.00 56.10 55.27 2igm s TRP 471 Cb -0.20 -1.56 0.04 0.00 -1.15 0.00 0.00 33.47 30.61 2igm s TRP 471 CO 0.19 -0.59 -0.01 1.03 0.02 0.00 0.00 176.95 177.60 2igm s ARG 472 N 1.20 0.91 -0.11 4.98 0.52 -0.15 -1.83 118.95 124.48 2igm s ARG 472 Ca -0.01 -0.28 0.01 0.00 -0.52 0.00 0.00 55.73 54.93 2igm s ARG 472 Cb -0.14 -1.71 -0.02 0.00 0.52 0.00 0.00 34.95 33.61 2igm s ARG 472 CO -0.06 -0.46 -0.14 -0.06 0.02 0.00 0.00 175.30 174.60 2igm s PHE 473 N 1.82 2.78 -0.17 -0.53 0.40 -0.71 -0.88 117.98 120.69 2igm s PHE 473 Ca 0.02 -0.55 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 2igm s PHE 473 Cb -0.15 -1.80 0.01 0.00 0.51 0.00 0.00 43.02 41.59 2igm s PHE 473 CO -0.07 -0.13 -0.17 -0.06 0.70 0.00 0.00 175.22 175.48 2igm s PHE 474 N 0.13 2.78 0.32 0.36 0.40 0.13 -1.66 117.98 120.43 2igm s PHE 474 Ca -0.07 -1.34 0.01 0.00 -0.60 0.00 0.00 56.93 54.94 2igm s PHE 474 Cb -0.15 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 2igm s PHE 474 CO 0.05 -0.65 0.51 0.20 0.70 0.00 0.00 175.22 176.03 2igm s GLY 475 N 1.09 1.33 0.02 4.36 0.00 0.67 -0.75 107.32 114.04 2igm s GLY 475 Ca -0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 44.72 43.65 2igm s GLY 475 CO -0.06 -0.92 0.34 1.09 0.00 0.00 0.00 173.10 173.54 2igm s ARG 476 N -4.22 3.71 -0.14 2.90 1.70 -1.26 -3.58 118.95 118.07 2igm s ARG 476 Ca 0.39 0.13 0.02 0.00 -0.47 0.00 0.00 55.73 55.79 2igm s ARG 476 Cb -0.09 -3.10 0.00 0.00 -0.57 0.00 0.00 34.95 31.19 2igm s ARG 476 CO 0.34 0.64 -0.19 0.99 -1.08 0.00 0.00 175.30 176.00 2igm s THR 477 N -1.25 2.37 0.16 4.99 2.01 -1.26 -4.74 115.64 117.91 2igm s THR 477 Ca 0.27 -0.88 -0.31 0.00 0.31 0.00 0.00 61.69 61.07 2igm s THR 477 Cb -0.14 -1.96 -0.11 0.00 0.01 0.00 0.00 72.50 70.30 2igm s THR 477 CO 0.15 0.54 1.75 -0.70 -0.69 0.00 0.00 174.62 175.67 2igm s GLU 478 N 0.69 4.14 0.03 4.92 2.12 -1.26 -4.12 118.70 125.22 2igm s GLU 478 Ca -0.09 2.56 -0.30 0.00 0.36 0.00 0.00 54.97 57.50 2igm s GLU 478 Cb -0.16 -3.35 -0.06 0.00 0.26 0.00 0.00 34.13 30.82 2igm s GLU 478 CO 0.01 -0.78 1.37 -1.25 -0.54 0.00 0.00 175.26 174.08 2igm s PRO 479 N 1.98 4.31 -0.02 4.30 0.04 -1.26 -4.81 135.00 139.53 2igm s PRO 479 Ca 0.77 1.96 0.03 0.00 0.04 0.00 0.00 61.00 63.81 2igm s PRO 479 Cb -0.47 -3.48 -0.00 0.00 0.04 0.00 0.00 34.50 30.59 2igm s PRO 479 CO 0.34 -0.51 -0.11 0.15 0.04 0.00 0.00 177.00 176.90 2igm s LYS 480 N 1.99 1.05 0.38 4.56 -0.14 -1.26 -4.98 119.74 121.33 2igm s LYS 480 Ca 0.63 -0.40 0.06 0.00 -1.36 0.00 0.00 55.97 54.90 2igm s LYS 480 Cb -0.32 -0.99 0.78 0.00 -1.68 0.00 0.00 37.83 35.62 2igm s LYS 480 CO 0.27 0.20 2.00 1.49 -0.76 0.00 0.00 175.35 178.56 2igm h GLU 481 N 6.09 0.67 0.00 1.68 4.81 -1.93 -1.89 114.58 124.00 2igm h GLU 481 Ca -0.33 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2igm h GLU 481 Cb 1.17 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2igm h GLU 481 CO 0.49 0.45 0.00 1.05 -0.73 0.00 0.00 179.01 180.26 2igm h GLU 482 N 0.69 0.00 -6.01 1.92 9.09 -1.96 -3.34 114.58 114.97 2igm h GLU 482 Ca 0.25 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 59.06 2igm h GLU 482 Cb 0.12 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 27.12 2igm h GLU 482 CO -0.07 0.00 0.54 -0.80 0.05 0.00 0.00 179.01 178.73 2igm s ASN 483 N -5.08 6.64 0.03 3.06 0.01 -0.74 -4.78 114.94 114.07 2igm s ASN 483 Ca 0.03 0.50 0.03 0.00 -0.71 0.00 0.00 52.86 52.71 2igm s ASN 483 Cb 0.09 -2.45 -0.02 0.00 0.41 0.00 0.00 41.25 39.29 2igm s ASN 483 CO 0.50 -0.84 -0.10 -0.54 -1.51 0.00 0.00 177.10 174.61 2igm s LYS 484 N 3.39 0.71 -0.23 -0.60 1.02 -0.09 -1.51 119.74 122.43 2igm s LYS 484 Ca 0.36 -0.61 -0.04 0.00 0.02 0.00 0.00 55.97 55.70 2igm s LYS 484 Cb -0.12 -0.64 -0.00 0.00 -0.52 0.00 0.00 37.83 36.54 2igm s LYS 484 CO 0.19 0.16 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.57 2igm s LEU 485 N -0.99 3.01 0.31 3.17 2.96 0.19 -0.56 118.68 126.77 2igm s LEU 485 Ca -0.01 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.45 2igm s LEU 485 Cb -0.07 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 2igm s LEU 485 CO 0.01 -0.05 0.08 -1.66 -1.32 0.00 0.00 176.35 173.41 2igm s TRP 486 N 1.46 1.77 -0.06 5.38 1.48 -0.37 -4.54 118.94 124.06 2igm s TRP 486 Ca 0.05 -1.09 0.02 0.00 -1.06 0.00 0.00 56.10 54.02 2igm s TRP 486 Cb -0.15 -1.11 0.01 0.00 -1.16 0.00 0.00 33.47 31.07 2igm s TRP 486 CO -0.03 -0.17 -0.11 -0.06 -4.06 0.00 0.00 176.95 172.52 2igm s PHE 487 N -3.48 1.35 0.37 1.66 0.08 -1.26 -0.52 117.98 116.17 2igm s PHE 487 Ca 0.36 -0.49 -0.28 0.00 0.12 0.00 0.00 56.93 56.64 2igm s PHE 487 Cb 0.08 -1.01 -0.10 0.00 -0.57 0.00 0.00 43.02 41.42 2igm s PHE 487 CO 0.15 -0.27 1.37 0.45 -0.10 0.00 0.00 175.22 176.83 2igm s SER 488 N 0.71 6.49 0.00 1.36 0.15 -0.42 0.46 113.70 122.46 2igm s SER 488 Ca -0.14 2.82 0.28 0.00 0.70 0.00 0.00 55.95 59.61 2igm s SER 488 Cb -0.16 -2.65 0.99 0.00 -1.71 0.00 0.00 66.02 62.49 2igm s SER 488 CO 0.03 -0.74 1.71 -0.90 1.20 0.00 0.00 173.24 174.54 2igm n ASP 489 N 0.51 1.37 0.00 5.45 5.68 -1.26 -4.16 116.55 124.14 2igm n ASP 489 Ca 0.01 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.95 2igm n ASP 489 Cb 0.41 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 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 -0.03 0.00 -3.07 0.11 4.81 -1.26 -5.04 118.16 113.69 2igm n LYS 490 Ca 0.17 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.24 2igm n LYS 490 Cb 0.35 -0.73 -0.06 0.00 0.02 0.00 0.00 35.03 34.61 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 -1.97 4.50 0.21 3.15 -1.09 -1.26 -5.01 121.20 119.72 2igm s ILE 491 Ca 0.00 1.45 0.09 0.00 -2.23 0.00 0.00 60.65 59.96 2igm s ILE 491 Cb 0.00 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 2igm s ILE 491 CO 0.00 0.37 -0.16 0.42 -1.23 0.00 0.00 174.94 174.33 2igm s THR 492 N -1.33 1.89 0.03 2.92 -4.23 -1.26 -1.59 115.64 112.06 2igm s THR 492 Ca 0.39 -2.17 -0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2igm s THR 492 Cb -0.20 -2.04 0.01 0.00 1.34 0.00 0.00 72.50 71.62 2igm s THR 492 CO 0.23 -0.49 0.04 -0.90 -0.54 0.00 0.00 174.62 172.96 2igm n ASP 493 N -0.24 0.03 0.29 3.99 5.68 0.46 -4.72 116.55 122.04 2igm n ASP 493 Ca -0.09 -1.03 0.18 0.00 -0.50 0.00 0.00 54.79 53.35 2igm n ASP 493 Cb 0.59 -0.03 0.98 0.00 -1.14 0.00 0.00 41.12 41.53 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 -0.93 1.42 -0.33 2.12 0.00 -1.99 -0.72 119.26 118.82 2igm h ALA 494 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2igm h ALA 494 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2igm h ALA 494 CO 0.01 -0.12 0.00 0.66 0.00 0.00 0.00 179.25 179.80 2igm n TYR 495 N -3.49 1.21 -2.25 0.00 4.02 -1.26 -4.97 117.16 110.42 2igm n TYR 495 Ca -0.02 -0.87 -0.20 0.00 -0.01 0.00 0.00 57.90 56.81 2igm n TYR 495 Cb 0.18 -0.37 -0.02 0.00 -0.02 0.00 0.00 39.34 39.11 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 -0.29 -5.71 -4.81 7.72 4.13 -0.28 -5.01 115.26 111.02 2igm n ASN 496 Ca 0.23 0.07 -0.25 0.00 1.68 0.00 0.00 54.58 56.31 2igm n ASN 496 Cb 0.97 -4.78 -0.05 0.00 -1.54 0.00 0.00 39.78 34.38 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 -4.79 2.91 0.14 3.52 -1.94 -1.26 -4.83 119.30 113.05 2igm s MET 497 Ca 0.00 -0.91 -0.35 0.00 -1.71 0.00 0.00 55.69 52.73 2igm s MET 497 Cb 0.00 -2.63 -0.15 0.00 2.01 0.00 0.00 34.83 34.06 2igm s MET 497 CO 0.00 0.47 1.51 -2.30 -0.01 0.00 0.00 175.02 174.68 2igm n PRO 498 N -0.54 1.87 -2.02 2.03 -0.02 -1.26 -0.41 135.00 134.65 2igm n PRO 498 Ca -0.08 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 2igm n PRO 498 Cb 0.55 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 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 0.76 4.20 0.35 -0.52 2.00 -0.62 -4.66 119.66 121.18 2igm s GLN 499 Ca 0.80 2.19 -0.28 0.00 -2.00 0.00 0.00 55.36 56.07 2igm s GLN 499 Cb -0.75 -3.82 -0.10 0.00 0.80 0.00 0.00 33.01 29.14 2igm s GLN 499 CO 0.40 -0.77 1.33 -1.25 -0.50 0.00 0.00 175.29 174.50 2igm s PRO 500 N 3.41 4.26 -0.02 1.67 0.04 -1.26 -1.30 135.00 141.80 2igm s PRO 500 Ca 0.72 2.25 0.00 0.00 0.04 0.00 0.00 61.00 64.01 2igm s PRO 500 Cb -0.35 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.21 2igm s PRO 500 CO 0.30 -0.28 0.00 0.99 0.04 0.00 0.00 177.00 178.05 2igm s THR 501 N -1.16 0.12 0.10 1.26 2.01 0.32 -4.57 115.64 113.72 2igm s THR 501 Ca 0.51 0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.55 2igm s THR 501 Cb -0.40 -0.21 -0.05 0.00 0.01 0.00 0.00 72.50 71.85 2igm s THR 501 CO 0.54 0.11 0.31 -0.36 -0.69 0.00 0.00 174.62 174.53 2igm s PHE 502 N 0.83 3.51 -0.38 4.92 0.08 -1.26 -1.24 117.98 124.43 2igm s PHE 502 Ca -0.08 0.47 0.01 0.00 0.12 0.00 0.00 56.93 57.45 2igm s PHE 502 Cb -0.11 -1.93 0.13 0.00 -0.57 0.00 0.00 43.02 40.54 2igm s PHE 502 CO -0.02 0.51 0.20 0.34 -0.10 0.00 0.00 175.22 176.15 2igm s ASP 503 N -2.33 3.49 -0.01 1.36 -1.08 0.27 -4.64 116.67 113.73 2igm s ASP 503 Ca 0.37 -2.22 0.00 0.00 -0.52 0.00 0.00 52.55 50.18 2igm s ASP 503 Cb -0.13 -0.75 0.02 0.00 -1.46 0.00 0.00 42.92 40.60 2igm s ASP 503 CO 0.24 -0.32 0.01 0.12 0.52 0.00 0.00 175.17 175.75 2igm s PHE 504 N 0.93 0.05 0.01 -5.34 2.19 -0.39 -0.92 117.98 114.51 2igm s PHE 504 Ca 0.16 0.06 0.00 0.00 0.33 0.00 0.00 56.93 57.48 2igm s PHE 504 Cb -0.22 -0.16 -0.01 0.00 -1.31 0.00 0.00 43.02 41.32 2igm s PHE 504 CO -0.06 -0.05 -0.02 1.03 1.83 0.00 0.00 175.22 177.94 2igm s ARG 505 N 0.61 0.20 0.11 10.12 1.81 -1.26 -3.87 118.95 126.67 2igm s ARG 505 Ca -0.05 -0.37 -0.31 0.00 -1.72 0.00 0.00 55.73 53.28 2igm s ARG 505 Cb -0.08 0.04 -0.09 0.00 -0.45 0.00 0.00 34.95 34.37 2igm s ARG 505 CO -0.02 -0.02 1.68 -0.06 -0.68 0.00 0.00 175.30 176.20 2igm s PHE 506 N -0.85 2.55 0.39 -0.53 0.08 -1.26 -4.91 117.98 113.45 2igm s PHE 506 Ca -0.09 0.32 -0.27 0.00 0.12 0.00 0.00 56.93 57.01 2igm s PHE 506 Cb -0.06 -4.02 -0.11 0.00 -0.57 0.00 0.00 43.02 38.27 2igm s PHE 506 CO -0.01 -4.02 1.37 -2.30 -0.10 0.00 0.00 175.22 170.16 2igm n PRO 507 N 5.11 2.27 -0.84 0.24 -0.02 -1.26 -4.87 135.00 135.62 2igm n PRO 507 Ca 0.16 0.80 -0.31 0.00 -2.02 0.00 0.00 63.50 62.12 2igm n PRO 507 Cb 0.39 -2.49 0.15 0.00 -0.02 0.00 0.00 33.50 31.53 2igm n PRO 507 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2igm s ALA 508 N -1.14 1.65 0.00 3.55 0.00 -1.26 -2.75 121.76 121.81 2igm s ALA 508 Ca 0.57 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2igm s ALA 508 Cb -0.51 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2igm s ALA 508 CO 0.61 -2.54 0.00 0.41 0.00 0.00 0.00 175.76 174.24 2igm n GLY 509 N -0.02 0.66 0.26 0.00 0.00 -1.26 -4.42 105.19 100.41 2igm n GLY 509 Ca 0.12 -1.42 0.02 0.00 0.00 0.00 0.00 46.02 44.74 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 0.44 -0.29 1.61 2.43 -1.99 -1.45 114.38 115.12 2igm h ARG 510 Ca 0.00 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2igm h ARG 510 Cb 0.00 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 2igm h ARG 510 CO 0.00 0.29 -0.04 1.15 -1.51 0.00 0.00 179.97 179.86 2igm h THR 511 N 0.45 0.74 -0.19 0.20 2.02 -1.77 0.22 112.91 114.59 2igm h THR 511 Ca 0.35 -0.01 -0.12 0.00 0.77 0.00 0.00 66.41 67.40 2igm h THR 511 Cb 0.47 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2igm h THR 511 CO -0.34 0.01 -0.33 0.28 0.37 0.00 0.00 175.52 175.50 2igm h SER 512 N 0.04 0.62 -0.40 4.18 0.02 -1.22 -1.05 113.55 115.74 2igm h SER 512 Ca 0.14 -0.54 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2igm h SER 512 Cb 0.20 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2igm h SER 512 CO -0.27 1.04 0.19 0.50 -1.14 0.00 0.00 176.83 177.15 2igm h LYS 513 N 0.22 0.57 -0.54 3.45 3.64 -1.14 -2.48 116.57 120.30 2igm h LYS 513 Ca 0.01 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2igm h LYS 513 Cb 0.92 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2igm h LYS 513 CO 0.08 0.50 0.09 0.93 -2.27 0.00 0.00 179.45 178.78 2igm h GLU 514 N 0.50 0.85 -0.62 1.90 5.08 -0.88 -1.08 114.58 120.33 2igm h GLU 514 Ca 0.14 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2igm h GLU 514 Cb 0.12 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2igm h GLU 514 CO -0.02 0.79 0.38 0.00 -1.00 0.00 0.00 179.01 179.16 2igm h ALA 515 N 1.29 0.80 -0.08 3.43 0.00 -0.87 0.21 119.26 124.04 2igm h ALA 515 Ca 0.17 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 2igm h ALA 515 Cb 0.36 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2igm h ALA 515 CO 0.01 0.12 -0.90 1.49 0.00 0.00 0.00 179.25 179.96 2igm h GLU 516 N 0.74 0.73 -0.77 0.00 4.57 -1.28 -2.17 114.58 116.41 2igm h GLU 516 Ca 0.25 -0.68 0.08 0.00 -1.18 0.00 0.00 59.36 57.83 2igm h GLU 516 Cb 0.03 0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.74 2igm h GLU 516 CO -0.11 1.28 0.51 -0.44 -1.18 0.00 0.00 179.01 179.07 2igm h ASP 517 N 0.46 0.68 -0.47 1.04 3.32 -1.01 -1.84 116.42 118.61 2igm h ASP 517 Ca -0.09 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2igm h ASP 517 Cb 1.54 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.94 2igm h ASP 517 CO 0.18 0.42 0.20 -0.03 -1.72 0.00 0.00 179.24 178.29 2igm h MET 518 N 0.77 0.69 -0.15 3.56 4.05 -0.34 -0.10 114.93 123.41 2igm h MET 518 Ca 0.35 -0.12 0.02 0.00 -0.28 0.00 0.00 59.70 59.67 2igm h MET 518 Cb 0.35 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2igm h MET 518 CO -0.13 0.61 0.03 1.98 0.23 0.00 0.00 176.91 179.63 2igm h MET 519 N 0.61 0.08 -0.94 0.39 1.85 -0.86 -0.66 114.93 115.40 2igm h MET 519 Ca 0.16 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.24 2igm h MET 519 Cb 0.17 -0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.13 2igm h MET 519 CO -0.02 0.06 0.59 1.15 -0.40 0.00 0.00 176.91 178.29 2igm h THR 520 N 0.09 1.25 -0.70 -0.77 2.02 -1.16 -1.29 112.91 112.35 2igm h THR 520 Ca 0.07 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2igm h THR 520 Cb 0.06 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.34 2igm h THR 520 CO -0.09 0.25 0.43 -0.78 0.37 0.00 0.00 175.52 175.70 2igm h ASP 521 N 1.28 0.84 -0.65 4.18 3.58 -0.42 -0.40 116.42 124.83 2igm h ASP 521 Ca 0.34 -0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.68 2igm h ASP 521 Cb -0.09 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.72 2igm h ASP 521 CO -0.07 0.65 0.19 -0.03 -2.88 0.00 0.00 179.24 177.10 2igm h MET 522 N 0.95 1.01 -0.38 0.28 4.05 -0.49 0.69 114.93 121.04 2igm h MET 522 Ca 0.25 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2igm h MET 522 Cb -0.04 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.60 2igm h MET 522 CO -0.05 0.89 0.24 0.00 0.23 0.00 0.00 176.91 178.22 2igm h VAL 524 N 0.51 1.24 -0.26 0.00 2.07 -0.89 -3.00 116.25 115.91 2igm h VAL 524 Ca 0.14 -0.79 -0.14 0.00 0.82 0.00 0.00 66.70 66.73 2igm h VAL 524 Cb -0.02 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2igm h VAL 524 CO -0.03 0.23 -0.38 -0.03 0.02 0.00 0.00 177.57 177.39 2igm h MET 525 N 0.01 0.72 -0.33 1.57 -1.53 -0.82 -3.08 114.93 111.46 2igm h MET 525 Ca 0.04 -0.42 -0.03 0.00 -3.44 0.00 0.00 59.70 55.85 2igm h MET 525 Cb 0.35 0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.42 2igm h MET 525 CO 0.01 1.05 0.09 0.66 0.14 0.00 0.00 176.91 178.86 2igm h SER 526 N 0.45 0.43 0.15 1.39 4.64 -1.10 -2.18 113.55 117.34 2igm h SER 526 Ca 0.03 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2igm h SER 526 Cb 0.97 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2igm h SER 526 CO 0.09 0.43 -0.02 0.00 -0.87 0.00 0.00 176.83 176.46 2igm h ALA 527 N 1.64 1.20 0.00 5.18 0.00 -1.43 -0.63 119.26 125.22 2igm h ALA 527 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2igm h ALA 527 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2igm h ALA 527 CO -0.01 0.03 0.00 0.87 0.00 0.00 0.00 179.25 180.14 2igm h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.50 -3.28 116.57 113.36 2igm h LYS 528 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 2igm h LYS 528 Cb 0.10 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.34 2igm h LYS 528 CO 0.00 0.00 -2.47 -0.89 -0.57 0.00 0.00 179.45 175.53 2igm n ILE 529 N -2.90 1.51 0.00 1.86 2.08 -0.31 -4.98 119.36 116.61 2igm n ILE 529 Ca 0.02 -0.54 0.00 0.00 0.56 0.00 0.00 62.75 62.80 2igm n ILE 529 Cb 0.38 -1.51 0.00 0.00 -0.75 0.00 0.00 39.64 37.76 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 2.07 -0.38 3.86 7.39 0.00 -0.82 -1.25 105.19 116.05 2igm n GLY 530 Ca -0.47 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 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 1.64 0.55 -0.02 0.00 -1.20 -4.00 107.32 104.28 2igm s GLY 531 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 44.72 44.28 2igm s GLY 531 CO 0.00 0.14 1.37 -1.36 0.00 0.00 0.00 173.10 173.24 2igm s PHE 532 N -3.25 2.26 -0.28 1.90 0.08 -1.26 -0.82 117.98 116.60 2igm s PHE 532 Ca 0.58 1.36 -0.26 0.00 0.12 0.00 0.00 56.93 58.73 2igm s PHE 532 Cb -0.12 -3.82 0.01 0.00 -0.57 0.00 0.00 43.02 38.51 2igm s PHE 532 CO 0.53 -2.96 0.92 -1.17 -0.10 0.00 0.00 175.22 172.44 2igm s LEU 533 N -3.53 4.05 0.25 -0.37 2.96 0.63 -4.65 118.68 118.01 2igm s LEU 533 Ca 0.72 0.98 -0.30 0.00 -0.22 0.00 0.00 54.13 55.31 2igm s LEU 533 Cb -0.41 -3.31 -0.14 0.00 0.50 0.00 0.00 46.19 42.82 2igm s LEU 533 CO 0.48 -0.67 1.12 -2.65 -1.32 0.00 0.00 176.35 173.31 2igm n PRO 534 N 6.36 1.43 -0.23 0.98 -0.02 -1.26 -0.89 135.00 141.36 2igm n PRO 534 Ca 0.08 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2igm n PRO 534 Cb 0.47 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.57 1.60 2.66 -1.23 0.00 -1.26 -4.82 105.19 103.71 2igm n GLY 535 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2igm n GLY 535 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2igm n SER 536 N 0.00 1.57 -4.83 1.61 7.64 -0.07 -5.08 113.62 114.47 2igm n SER 536 Ca 0.00 -2.71 -0.31 0.00 1.01 0.00 0.00 58.87 56.85 2igm n SER 536 Cb 0.00 -0.52 0.03 0.00 -1.01 0.00 0.00 64.21 62.70 2igm n SER 536 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2igm s LEU 537 N -3.17 3.26 0.20 -3.43 1.43 -1.24 -1.65 118.68 114.09 2igm s LEU 537 Ca 0.28 1.62 -0.33 0.00 -1.03 0.00 0.00 54.13 54.67 2igm s LEU 537 Cb 0.45 -4.50 -0.13 0.00 0.03 0.00 0.00 46.19 42.04 2igm s LEU 537 CO 0.03 -1.22 1.63 -0.81 0.23 0.00 0.00 176.35 176.21 2igm n PRO 538 N -2.72 2.48 -3.59 1.29 -0.04 -1.25 -4.62 135.00 126.54 2igm n PRO 538 Ca 0.07 0.89 -0.17 0.00 -0.04 0.00 0.00 63.50 64.26 2igm n PRO 538 Cb 0.53 -2.69 -0.07 0.00 -0.04 0.00 0.00 33.50 31.24 2igm n PRO 538 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2igm s GLN 539 N 0.81 0.94 0.17 0.54 -2.07 -0.76 -4.99 119.66 114.30 2igm s GLN 539 Ca 0.75 0.15 -0.30 0.00 -1.82 0.00 0.00 55.36 54.14 2igm s GLN 539 Cb -0.58 0.44 -0.08 0.00 -1.09 0.00 0.00 33.01 31.70 2igm s GLN 539 CO 0.37 -0.28 1.11 -0.06 -1.32 0.00 0.00 175.29 175.11 2igm s PHE 540 N -1.18 3.57 0.36 9.60 0.08 -1.26 -1.14 117.98 128.01 2igm s PHE 540 Ca -0.11 1.57 -0.15 0.00 0.12 0.00 0.00 56.93 58.36 2igm s PHE 540 Cb -0.02 -3.30 -0.09 0.00 -0.57 0.00 0.00 43.02 39.05 2igm s PHE 540 CO 0.08 -0.69 0.78 -1.64 -0.10 0.00 0.00 175.22 173.65 2igm s MET 541 N -0.30 3.99 0.12 0.44 -1.94 -0.29 -4.96 119.30 116.36 2igm s MET 541 Ca 0.50 0.71 -0.34 0.00 -1.71 0.00 0.00 55.69 54.84 2igm s MET 541 Cb -0.30 -2.38 -0.17 0.00 2.01 0.00 0.00 34.83 34.00 2igm s MET 541 CO 0.35 0.08 1.06 -1.91 -0.01 0.00 0.00 175.02 174.59 2igm n GLU 542 N -0.63 0.69 -1.68 2.03 2.13 -1.26 -4.75 120.64 117.17 2igm n GLU 542 Ca 0.04 0.25 -0.44 0.00 0.66 0.00 0.00 57.16 57.66 2igm n GLU 542 Cb 0.53 -1.69 -0.04 0.00 0.27 0.00 0.00 31.44 30.52 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 1.66 2.57 -0.10 5.31 -0.02 -1.26 -1.56 135.00 141.61 2igm n PRO 543 Ca 0.17 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 2igm n PRO 543 Cb 0.20 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 30.85 2igm n PRO 543 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 544 N 4.30 0.99 0.34 -1.23 0.00 -1.26 -0.76 105.19 107.56 2igm n GLY 544 Ca 0.20 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.37 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 0.07 -1.90 0.99 5.85 -1.34 -1.51 115.31 117.47 2igm h LEU 545 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2igm h LEU 545 Cb 0.00 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2igm h LEU 545 CO 0.00 0.05 -0.11 1.62 -0.34 0.00 0.00 178.44 179.65 2igm h VAL 546 N 0.08 0.51 -5.93 1.05 3.04 -1.87 -3.47 116.25 109.67 2igm h VAL 546 Ca 0.18 -0.53 -0.40 0.00 -1.01 0.00 0.00 66.70 64.94 2igm h VAL 546 Cb 0.60 1.35 0.10 0.00 -2.01 0.00 0.00 31.29 31.33 2igm h VAL 546 CO -0.02 0.11 -0.75 0.18 -1.01 0.00 0.00 177.57 176.09 2igm n LEU 547 N -3.58 -3.36 -1.97 3.16 4.77 -0.57 -4.93 117.00 110.52 2igm n LEU 547 Ca -0.02 -0.66 -0.17 0.00 -0.03 0.00 0.00 56.01 55.14 2igm n LEU 547 Cb 0.24 -2.90 0.05 0.00 -2.33 0.00 0.00 43.42 38.48 2igm n LEU 547 CO 0.30 0.50 0.17 0.59 -1.33 0.00 0.00 177.39 177.61 2igm n ASN 548 N -3.02 3.99 -4.73 -1.43 3.02 -1.26 -5.05 115.26 106.77 2igm n ASN 548 Ca -0.13 -3.48 -0.42 0.00 -0.03 0.00 0.00 54.58 50.53 2igm n ASN 548 Cb 0.61 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 2igm n ASN 548 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2igm s LEU 549 N -3.51 4.36 0.26 3.41 2.96 -1.26 -4.52 118.68 120.38 2igm s LEU 549 Ca 0.46 2.81 0.01 0.00 -0.22 0.00 0.00 54.13 57.19 2igm s LEU 549 Cb 0.39 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 2igm s LEU 549 CO 0.01 -0.87 0.11 -0.83 -1.32 0.00 0.00 176.35 173.45 2igm s GLY 550 N 0.78 1.74 -0.19 7.98 0.00 -0.17 -4.33 107.32 113.12 2igm s GLY 550 Ca 0.67 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.55 2igm s GLY 550 CO 0.40 -1.57 0.00 0.61 0.00 0.00 0.00 173.10 172.53 2igm n GLY 551 N -0.45 0.47 0.24 0.20 0.00 -0.60 -1.26 105.19 103.78 2igm n GLY 551 Ca 0.00 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 0.18 -1.55 2.61 1.35 -1.74 -3.31 112.91 110.45 2igm h THR 552 Ca -0.04 -0.95 -0.43 0.00 -0.55 0.00 0.00 66.41 64.45 2igm h THR 552 Cb 0.39 1.81 -0.34 0.00 -1.73 0.00 0.00 68.15 68.28 2igm h THR 552 CO 0.05 0.09 -1.03 0.00 -0.25 0.00 0.00 175.52 174.38 2igm n HIS 553 N -3.16 -0.54 -2.17 4.73 1.44 -0.08 -0.56 115.22 114.88 2igm n HIS 553 Ca 0.02 -3.42 -0.34 0.00 -2.01 0.00 0.00 57.72 51.96 2igm n HIS 553 Cb 0.45 0.05 0.01 0.00 0.12 0.00 0.00 29.99 30.61 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 -1.77 3.31 0.13 -1.40 1.70 -1.04 -3.90 118.95 115.98 2igm s ARG 554 Ca 0.36 1.47 -0.19 0.00 -0.47 0.00 0.00 55.73 56.90 2igm s ARG 554 Cb 0.33 -2.01 -0.07 0.00 -0.57 0.00 0.00 34.95 32.62 2igm s ARG 554 CO -0.08 -0.86 0.61 1.41 -1.08 0.00 0.00 175.30 175.31 2igm s MET 555 N -3.55 4.20 0.30 3.89 -2.45 0.42 0.75 119.30 122.85 2igm s MET 555 Ca 0.69 0.75 -0.12 0.00 -1.25 0.00 0.00 55.69 55.76 2igm s MET 555 Cb -0.21 -3.10 0.05 0.00 1.25 0.00 0.00 34.83 32.81 2igm s MET 555 CO 0.30 0.55 0.62 0.41 1.05 0.00 0.00 175.02 177.95 2igm n GLY 556 N 1.31 1.19 0.12 2.11 0.00 -0.41 -4.54 105.19 104.97 2igm n GLY 556 Ca -0.07 -1.20 -0.17 0.00 0.00 0.00 0.00 46.02 44.58 2igm n GLY 556 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2igm h PHE 557 N 1.77 0.50 -3.27 1.61 0.04 -1.93 -3.33 116.94 112.33 2igm h PHE 557 Ca -0.26 -0.29 -0.62 0.00 2.80 0.00 0.00 57.97 59.60 2igm h PHE 557 Cb 0.96 -0.05 -0.34 0.00 2.20 0.00 0.00 35.95 38.72 2igm h PHE 557 CO 0.00 1.13 -0.85 0.34 -0.60 0.00 0.00 178.31 178.33 2igm s ASP 558 N -6.68 2.70 0.21 2.17 2.15 -1.26 -4.91 116.67 111.05 2igm s ASP 558 Ca -0.14 -0.49 -0.09 0.00 0.43 0.00 0.00 52.55 52.26 2igm s ASP 558 Cb 0.02 -1.23 0.31 0.00 -0.30 0.00 0.00 42.92 41.72 2igm s ASP 558 CO 0.80 0.06 1.73 -0.08 -0.17 0.00 0.00 175.17 177.51 2igm h GLU 559 N 7.22 0.35 0.03 4.34 4.81 -1.88 -0.55 114.58 128.90 2igm h GLU 559 Ca -0.29 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 58.79 2igm h GLU 559 Cb 1.19 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2igm h GLU 559 CO 0.50 0.23 -0.66 -0.22 -0.73 0.00 0.00 179.01 178.14 2igm h LYS 560 N 0.37 0.07 -0.00 1.92 3.64 -1.97 -2.01 116.57 118.58 2igm h LYS 560 Ca 0.33 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 2igm h LYS 560 Cb 0.45 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2igm h LYS 560 CO -0.35 1.05 -0.40 0.93 -2.27 0.00 0.00 179.45 178.42 2igm h GLU 561 N -0.83 0.01 -0.42 1.90 5.08 -1.99 -3.06 114.58 115.27 2igm h GLU 561 Ca -0.16 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2igm h GLU 561 Cb 1.27 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2igm h GLU 561 CO -0.04 0.40 0.00 -0.25 -1.00 0.00 0.00 179.01 178.12 2igm n ASP 562 N -4.07 3.12 -3.63 1.42 8.00 -0.22 -5.01 116.55 116.16 2igm n ASP 562 Ca -0.02 -1.99 -0.24 0.00 0.71 0.00 0.00 54.79 53.26 2igm n ASP 562 Cb 0.43 -0.28 0.02 0.00 -0.02 0.00 0.00 41.12 41.27 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 0.75 -5.56 -3.93 -2.24 4.13 -1.07 -4.83 115.26 102.51 2igm n ASN 563 Ca 0.14 -0.83 -0.13 0.00 1.68 0.00 0.00 54.58 55.45 2igm n ASN 563 Cb 0.46 -2.96 -0.08 0.00 -1.54 0.00 0.00 39.78 35.66 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 -2.03 2.13 0.32 0.00 -7.23 -0.98 -2.64 120.40 109.97 2igm s VAL 566 Ca -0.01 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.12 2igm s VAL 566 Cb 0.00 -2.02 0.07 0.00 0.56 0.00 0.00 36.38 34.99 2igm s VAL 566 CO 0.04 -0.24 0.43 -0.46 -0.31 0.00 0.00 175.10 174.56 2igm n ASN 567 N 0.18 0.37 0.00 4.85 0.23 -0.44 -1.29 115.26 119.17 2igm n ASN 567 Ca -0.12 -1.36 0.09 0.00 -0.53 0.00 0.00 54.58 52.66 2igm n ASN 567 Cb 0.57 -0.30 0.45 0.00 -2.08 0.00 0.00 39.78 38.41 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 -2.21 0.54 1.06 5.53 -2.24 -1.25 -0.75 114.28 114.96 2igm n THR 568 Ca 0.06 0.13 0.10 0.00 -2.27 0.00 0.00 64.05 62.08 2igm n THR 568 Cb 0.23 -0.82 0.33 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.36 1.94 -1.36 3.42 8.00 -1.26 -4.68 116.55 121.26 2igm n ASP 569 Ca 0.07 -1.78 -0.16 0.00 0.71 0.00 0.00 54.79 53.64 2igm n ASP 569 Cb 0.17 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.08 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 0.51 -4.85 -4.76 -2.24 7.64 0.07 -4.14 113.62 105.85 2igm n SER 570 Ca 0.16 0.29 -0.38 0.00 1.01 0.00 0.00 58.87 59.94 2igm n SER 570 Cb 0.37 -3.79 -0.06 0.00 -1.01 0.00 0.00 64.21 59.72 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 -3.70 4.27 0.12 1.43 3.52 -1.26 -1.40 118.95 121.93 2igm s ARG 571 Ca 0.00 0.63 -0.31 0.00 -0.13 0.00 0.00 55.73 55.92 2igm s ARG 571 Cb 0.00 -3.35 -0.09 0.00 -1.56 0.00 0.00 34.95 29.96 2igm s ARG 571 CO 0.00 0.37 1.51 0.08 -0.81 0.00 0.00 175.30 176.44 2igm s VAL 572 N -0.14 3.01 0.22 7.11 1.01 -0.38 -1.32 120.40 129.90 2igm s VAL 572 Ca 0.29 0.67 -0.32 0.00 0.00 0.00 0.00 61.98 62.62 2igm s VAL 572 Cb -0.17 -3.43 -0.13 0.00 0.00 0.00 0.00 36.38 32.64 2igm s VAL 572 CO 0.15 0.04 1.51 0.49 0.00 0.00 0.00 175.10 177.29 2igm n PHE 573 N 4.33 2.33 0.00 5.22 3.72 -1.08 -1.38 117.46 130.60 2igm n PHE 573 Ca 0.13 0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 2igm n PHE 573 Cb 0.41 -2.52 0.00 0.00 -0.94 0.00 0.00 39.48 36.43 2igm n PHE 573 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2igm n GLY 574 N 2.69 2.91 3.38 1.37 0.00 -1.26 -4.99 105.19 109.29 2igm n GLY 574 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.92 3.00 0.33 1.61 0.40 -0.48 -4.00 117.98 116.91 2igm s PHE 575 Ca 0.00 -0.68 0.14 0.00 -0.60 0.00 0.00 56.93 55.79 2igm s PHE 575 Cb 0.00 -2.11 0.67 0.00 0.51 0.00 0.00 43.02 42.10 2igm s PHE 575 CO 0.00 -0.40 1.78 0.87 0.70 0.00 0.00 175.22 178.17 2igm h LYS 576 N 7.86 0.00 0.00 0.44 1.79 -1.62 -3.37 116.57 121.67 2igm h LYS 576 Ca -0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 2igm h LYS 576 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2igm h LYS 576 CO 0.60 0.41 -0.27 0.27 -1.08 0.00 0.00 179.45 179.38 2igm n ASN 577 N -3.93 0.81 -4.20 0.86 6.94 -1.26 -5.02 115.26 109.46 2igm n ASN 577 Ca -0.02 -2.21 -0.33 0.00 -0.02 0.00 0.00 54.58 52.01 2igm n ASN 577 Cb 0.46 -0.23 -0.16 0.00 -2.36 0.00 0.00 39.78 37.48 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 -0.91 2.22 0.05 -4.53 2.96 -1.26 -1.22 118.68 116.00 2igm s LEU 578 Ca 0.09 -0.57 0.07 0.00 -0.22 0.00 0.00 54.13 53.50 2igm s LEU 578 Cb 0.08 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 2igm s LEU 578 CO 0.01 0.08 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.57 2igm s PHE 579 N 0.84 1.61 -0.02 5.38 0.40 -0.15 -1.25 117.98 124.79 2igm s PHE 579 Ca -0.06 -0.38 0.07 0.00 -0.60 0.00 0.00 56.93 55.97 2igm s PHE 579 Cb -0.15 -0.94 -0.02 0.00 0.51 0.00 0.00 43.02 42.41 2igm s PHE 579 CO -0.02 0.09 -0.24 -0.51 0.70 0.00 0.00 175.22 175.25 2igm s LEU 580 N -1.31 2.20 0.10 -0.37 1.43 -0.49 -1.09 118.68 119.16 2igm s LEU 580 Ca 0.05 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 52.80 2igm s LEU 580 Cb -0.09 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2igm s LEU 580 CO 0.02 0.32 -0.21 -0.83 0.23 0.00 0.00 176.35 175.88 2igm s GLY 581 N -0.73 1.25 0.00 -3.19 0.00 -0.31 -4.79 107.32 99.54 2igm s GLY 581 Ca 0.11 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2igm s GLY 581 CO -0.00 -1.26 0.00 0.61 0.00 0.00 0.00 173.10 172.45 2igm n GLY 582 N 1.05 1.29 0.33 0.20 0.00 -1.26 -4.44 105.19 102.36 2igm n GLY 582 Ca -0.19 -2.26 0.17 0.00 0.00 0.00 0.00 46.02 43.74 2igm n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm h GLY 584 N 0.00 0.00 2.00 0.00 0.00 -1.88 -1.92 103.07 101.27 2igm h GLY 584 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 2igm h GLY 584 CO -0.00 0.00 -0.21 3.43 0.00 0.00 0.00 176.54 179.76 2igm h ASN 585 N 0.00 0.00 -2.96 0.19 2.35 -1.45 -0.08 115.58 113.63 2igm h ASN 585 Ca 0.06 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.24 2igm h ASN 585 Cb 0.42 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 2igm h ASN 585 CO -0.00 0.21 0.90 -0.63 -1.65 0.00 0.00 177.43 176.25 2igm s ILE 586 N -3.75 4.33 -2.24 2.81 1.01 -0.73 -0.44 121.20 122.18 2igm s ILE 586 Ca -0.00 1.59 0.24 0.00 0.00 0.00 0.00 60.65 62.49 2igm s ILE 586 Cb 0.11 -4.06 0.17 0.00 0.01 0.00 0.00 42.46 38.68 2igm s ILE 586 CO 0.63 -0.18 1.32 -0.81 0.00 0.00 0.00 174.94 175.89 2igm n PRO 587 N 6.64 1.43 -2.85 2.79 -0.04 -1.26 -1.56 135.00 140.15 2igm n PRO 587 Ca 0.14 -1.08 -0.20 0.00 -0.04 0.00 0.00 63.50 62.31 2igm n PRO 587 Cb 0.45 -1.48 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.32 3.11 -0.33 0.52 -4.23 -1.26 -4.77 115.64 106.36 2igm s THR 588 Ca 0.24 -0.72 -0.22 0.00 -1.18 0.00 0.00 61.69 59.81 2igm s THR 588 Cb 0.19 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.90 2igm s THR 588 CO 0.47 -0.08 0.70 0.00 -0.54 0.00 0.00 174.62 175.17 2igm s ALA 589 N -2.59 3.48 0.00 3.99 0.00 -1.26 -4.83 121.76 120.55 2igm s ALA 589 Ca 0.54 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.86 2igm s ALA 589 Cb -0.10 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 2igm s ALA 589 CO 0.37 -1.27 -0.07 1.52 0.00 0.00 0.00 175.76 176.30 2igm s TYR 590 N 2.83 0.63 -0.21 0.00 1.13 -1.26 -4.52 117.35 115.94 2igm s TYR 590 Ca 0.28 -0.16 0.11 0.00 -1.41 0.00 0.00 57.07 55.88 2igm s TYR 590 Cb -0.14 -0.40 -0.20 0.00 -1.10 0.00 0.00 41.96 40.11 2igm s TYR 590 CO 0.14 -0.02 -0.05 0.41 -2.51 0.00 0.00 175.55 173.52 2igm n GLY 591 N 2.72 -0.69 3.72 5.49 0.00 -1.26 -4.16 105.19 111.01 2igm n GLY 591 Ca -0.14 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.47 2.05 0.11 4.61 0.00 -1.26 -4.32 121.76 120.48 2igm s ALA 592 Ca -0.19 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.18 2igm s ALA 592 Cb 0.07 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2igm s ALA 592 CO 0.69 -1.96 1.65 -0.80 0.00 0.00 0.00 175.76 175.34 2igm s ASN 593 N -2.36 6.57 0.22 0.00 -0.87 -1.26 -4.93 114.94 112.31 2igm s ASN 593 Ca 0.71 2.56 0.26 0.00 -1.57 0.00 0.00 52.86 54.82 2igm s ASN 593 Cb -0.26 -2.57 0.82 0.00 -0.02 0.00 0.00 41.25 39.22 2igm s ASN 593 CO 0.48 -0.88 1.77 -0.81 -2.57 0.00 0.00 177.10 175.09 2igm n PRO 594 N 5.07 0.26 -0.32 -0.60 -0.04 -1.26 -4.43 135.00 133.68 2igm n PRO 594 Ca 0.15 0.24 -0.03 0.00 -0.04 0.00 0.00 63.50 63.82 2igm n PRO 594 Cb 0.39 -1.82 0.09 0.00 -0.04 0.00 0.00 33.50 32.12 2igm n PRO 594 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2igm h THR 595 N 0.00 1.21 -0.77 0.52 2.02 -1.91 -0.51 112.91 113.46 2igm h THR 595 Ca 0.00 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 2igm h THR 595 Cb 0.71 -0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 2igm h THR 595 CO 0.00 0.21 0.33 0.25 0.37 0.00 0.00 175.52 176.68 2igm h LEU 596 N 1.16 1.04 -0.49 2.58 5.85 -1.86 0.05 115.31 123.64 2igm h LEU 596 Ca 0.32 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2igm h LEU 596 Cb -0.12 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 2igm h LEU 596 CO -0.08 0.90 0.09 0.74 -0.34 0.00 0.00 178.44 179.76 2igm h THR 597 N 1.11 1.25 -0.68 1.05 2.02 -1.62 -1.02 112.91 115.02 2igm h THR 597 Ca 0.26 -0.89 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 2igm h THR 597 Cb 0.17 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2igm h THR 597 CO -0.03 0.32 0.16 0.00 0.37 0.00 0.00 175.52 176.34 2igm h ALA 598 N 0.97 0.99 -0.68 6.16 0.00 -0.59 -2.00 119.26 124.12 2igm h ALA 598 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2igm h ALA 598 Cb 0.37 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2igm h ALA 598 CO 0.01 0.65 0.28 1.98 0.00 0.00 0.00 179.25 182.17 2igm h MET 599 N 1.03 1.01 -0.67 0.00 -1.53 -0.78 -1.13 114.93 112.86 2igm h MET 599 Ca 0.22 -0.18 0.02 0.00 -3.44 0.00 0.00 59.70 56.31 2igm h MET 599 Cb 0.37 -0.17 -0.04 0.00 -0.55 0.00 0.00 31.60 31.22 2igm h MET 599 CO 0.00 0.84 0.43 0.77 0.14 0.00 0.00 176.91 179.09 2igm h SER 600 N 0.96 0.73 -0.19 1.39 0.02 -0.98 -0.15 113.55 115.32 2igm h SER 600 Ca 0.23 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 2igm h SER 600 Cb 0.20 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2igm h SER 600 CO -0.02 0.52 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.98 2igm h LEU 601 N 0.86 0.57 -0.84 5.07 3.38 -1.11 -2.39 115.31 120.86 2igm h LEU 601 Ca 0.25 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2igm h LEU 601 Cb -0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2igm h LEU 601 CO -0.08 0.73 -0.09 0.00 0.09 0.00 0.00 178.44 179.10 2igm h ALA 602 N 1.32 1.03 -0.49 1.53 0.00 -0.67 -0.76 119.26 121.23 2igm h ALA 602 Ca 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2igm h ALA 602 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2igm h ALA 602 CO 0.03 0.59 0.27 0.82 0.00 0.00 0.00 179.25 180.97 2igm h ILE 603 N 0.70 1.17 -0.67 0.00 2.04 -0.71 -1.27 117.51 118.77 2igm h ILE 603 Ca 0.12 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2igm h ILE 603 Cb 0.56 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2igm h ILE 603 CO 0.03 0.18 0.31 0.50 0.00 0.00 0.00 178.15 179.18 2igm h LYS 604 N 0.65 0.98 -0.65 2.37 3.64 -1.18 -1.39 116.57 120.99 2igm h LYS 604 Ca 0.17 -0.15 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2igm h LYS 604 Cb 0.05 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 2igm h LYS 604 CO -0.03 0.78 0.35 1.03 -2.27 0.00 0.00 179.45 179.32 2igm h SER 605 N 0.94 0.52 -0.23 4.20 0.87 -0.91 -2.31 113.55 116.63 2igm h SER 605 Ca 0.23 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.73 2igm h SER 605 Cb 0.14 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2igm h SER 605 CO -0.03 0.33 -0.15 0.00 -0.53 0.00 0.00 176.83 176.46 2igm h GLU 607 N 0.58 0.96 -0.07 0.00 5.08 -0.72 -1.25 114.58 119.17 2igm h GLU 607 Ca 0.10 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2igm h GLU 607 Cb 0.59 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2igm h GLU 607 CO 0.04 0.64 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.76 2igm h TYR 608 N 0.99 0.14 -0.46 4.33 5.03 -0.98 -3.16 116.97 122.86 2igm h TYR 608 Ca 0.34 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.63 2igm h TYR 608 Cb 0.11 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 2igm h TYR 608 CO -0.00 0.44 0.29 0.82 -1.32 0.00 0.00 178.16 178.39 2igm h ILE 609 N -0.20 1.13 -0.12 1.81 2.04 -0.71 -1.12 117.51 120.35 2igm h ILE 609 Ca 0.02 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.63 2igm h ILE 609 Cb 0.39 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2igm h ILE 609 CO 0.01 0.13 0.20 0.11 0.00 0.00 0.00 178.15 178.60 2igm h LYS 610 N 0.62 0.00 -0.00 2.37 1.57 -1.31 -1.53 116.57 118.29 2igm h LYS 610 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2igm h LYS 610 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2igm h LYS 610 CO -0.03 0.00 -0.71 1.04 -0.57 0.00 0.00 179.45 179.18 2igm n GLN 611 N -3.51 1.18 0.00 3.15 6.02 -0.48 -4.49 117.38 119.25 2igm n GLN 611 Ca 0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.70 2igm n GLN 611 Cb 0.30 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.20 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 -0.99 0.52 -4.02 1.08 3.02 -0.88 -5.05 115.26 108.95 2igm n ASN 612 Ca 0.05 -0.80 -0.09 0.00 -0.03 0.00 0.00 54.58 53.71 2igm n ASN 612 Cb 0.32 0.25 -0.11 0.00 -0.61 0.00 0.00 39.78 39.63 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 -0.25 0.38 -0.10 3.10 0.08 -0.63 -5.06 117.98 115.50 2igm s PHE 613 Ca 0.00 -0.63 0.02 0.00 0.12 0.00 0.00 56.93 56.44 2igm s PHE 613 Cb 0.00 -0.26 -0.01 0.00 -0.57 0.00 0.00 43.02 42.17 2igm s PHE 613 CO 0.00 -0.21 -0.17 0.99 -0.10 0.00 0.00 175.22 175.73 2igm s THR 614 N -1.94 2.72 0.53 0.64 2.01 -1.26 -4.70 115.64 113.64 2igm s THR 614 Ca -0.10 -0.80 -0.21 0.00 0.31 0.00 0.00 61.69 60.88 2igm s THR 614 Cb -0.06 -2.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 2igm s THR 614 CO -0.02 0.55 1.26 -2.84 -0.69 0.00 0.00 174.62 172.88 2igm s PRO 615 N 0.06 3.29 0.64 4.92 0.02 -1.26 -4.98 135.00 137.69 2igm s PRO 615 Ca -0.07 2.00 -0.16 0.00 0.02 0.00 0.00 61.00 62.79 2igm s PRO 615 Cb -0.15 -2.23 -0.01 0.00 0.02 0.00 0.00 34.50 32.13 2igm s PRO 615 CO 0.05 -0.99 1.13 -1.54 -0.33 0.00 0.00 177.00 175.32 2igm s SER 616 N -1.22 5.11 0.27 2.53 1.04 -1.26 -4.95 113.70 115.21 2igm s SER 616 Ca 0.70 2.12 -0.30 0.00 0.48 0.00 0.00 55.95 58.95 2igm s SER 616 Cb -0.34 -2.57 -0.11 0.00 0.10 0.00 0.00 66.02 63.10 2igm s SER 616 CO 0.40 -1.64 1.59 -2.16 0.98 0.00 0.00 173.24 172.42 2igm s PRO 617 N -3.84 4.15 -1.06 4.02 0.04 -1.26 -4.88 135.00 132.16 2igm s PRO 617 Ca 0.70 2.54 -0.17 0.00 0.04 0.00 0.00 61.00 64.10 2igm s PRO 617 Cb -0.23 -3.05 0.13 0.00 0.04 0.00 0.00 34.50 31.40 2igm s PRO 617 CO 0.38 -0.62 1.30 0.12 0.04 0.00 0.00 177.00 178.22 2igm s PHE 618 N 0.21 3.19 0.00 0.56 5.36 -1.26 -5.14 117.98 120.90 2igm s PHE 618 Ca 0.65 -1.63 0.00 0.00 -0.96 0.00 0.00 56.93 54.99 2igm s PHE 618 Cb -0.47 -4.36 0.00 0.00 -0.34 0.00 0.00 43.02 37.85 2igm s PHE 618 CO 0.44 -1.51 0.48 -2.37 -1.46 0.00 0.00 175.22 170.81