#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 5.19 0.17 6.12 1.01 -1.26 -5.00 116.67 122.90 2igm s ASP 44 Ca 0.00 1.30 0.21 0.00 0.71 0.00 0.00 52.55 54.77 2igm s ASP 44 Cb 0.00 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 2igm s ASP 44 CO 0.00 -1.52 0.98 2.30 0.21 0.00 0.00 175.17 177.14 2igm n ILE 45 N -3.14 0.76 -4.58 0.77 -6.64 -1.26 -4.91 119.36 100.37 2igm n ILE 45 Ca 0.07 -0.59 -0.23 0.00 -1.77 0.00 0.00 62.75 60.23 2igm n ILE 45 Cb 0.56 -0.44 -0.16 0.00 -1.44 0.00 0.00 39.64 38.16 2igm n ILE 45 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 2igm s LYS 46 N -3.25 1.44 0.31 6.28 2.47 -1.26 -0.71 119.74 125.02 2igm s LYS 46 Ca -0.01 -0.42 0.05 0.00 -1.56 0.00 0.00 55.97 54.03 2igm s LYS 46 Cb 0.09 -1.25 -0.06 0.00 -1.46 0.00 0.00 37.83 35.15 2igm s LYS 46 CO 0.80 0.11 0.01 0.71 0.16 0.00 0.00 175.35 177.14 2igm s TYR 47 N 0.34 1.98 0.01 4.03 1.51 -0.01 -5.00 117.35 120.21 2igm s TYR 47 Ca -0.08 -0.84 -0.20 0.00 -1.01 0.00 0.00 57.07 54.95 2igm s TYR 47 Cb -0.12 -1.25 -0.22 0.00 -0.11 0.00 0.00 41.96 40.27 2igm s TYR 47 CO 0.02 0.14 1.14 -0.44 -1.11 0.00 0.00 175.55 175.30 2igm h ASP 48 N 2.16 0.53 -3.71 2.29 3.32 -1.08 -3.03 116.42 116.90 2igm h ASP 48 Ca -0.41 -0.72 -0.36 0.00 0.02 0.00 0.00 57.03 55.57 2igm h ASP 48 Cb 1.24 -0.16 -0.31 0.00 0.22 0.00 0.00 39.33 40.32 2igm h ASP 48 CO 0.70 1.17 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.94 2igm s VAL 49 N -3.38 0.43 -0.08 -1.35 1.01 -0.91 -1.43 120.40 114.70 2igm s VAL 49 Ca -0.13 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2igm s VAL 49 Cb 0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 2igm s VAL 49 CO 0.82 0.16 -0.19 0.68 0.00 0.00 0.00 175.10 176.57 2igm s VAL 50 N 0.37 2.59 -0.12 2.92 -7.23 -0.57 -1.42 120.40 116.93 2igm s VAL 50 Ca -0.04 -0.86 0.03 0.00 -1.81 0.00 0.00 61.98 59.29 2igm s VAL 50 Cb -0.08 -2.01 -0.00 0.00 0.56 0.00 0.00 36.38 34.85 2igm s VAL 50 CO -0.00 0.56 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.51 2igm s ILE 51 N -0.09 2.28 -0.38 -0.62 1.01 0.26 -0.90 121.20 122.77 2igm s ILE 51 Ca -0.04 -0.93 -0.13 0.00 0.00 0.00 0.00 60.65 59.55 2igm s ILE 51 Cb -0.14 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.44 2igm s ILE 51 CO 0.04 0.55 0.25 -0.69 0.00 0.00 0.00 174.94 175.09 2igm s VAL 52 N 0.47 5.06 0.00 2.92 1.01 -0.08 -1.23 120.40 128.55 2igm s VAL 52 Ca -0.14 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2igm s VAL 52 Cb -0.17 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2igm s VAL 52 CO 0.06 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2igm n GLY 53 N 5.09 2.41 1.03 4.51 0.00 0.15 -0.41 105.19 117.97 2igm n GLY 53 Ca -0.12 -1.47 0.07 0.00 0.00 0.00 0.00 46.02 44.51 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 4.00 -3.09 1.61 3.41 -1.26 -4.35 113.62 113.94 2igm n SER 54 Ca 0.00 -3.06 -0.17 0.00 -0.26 0.00 0.00 58.87 55.38 2igm n SER 54 Cb 0.00 -0.57 0.14 0.00 -0.26 0.00 0.00 64.21 63.53 2igm n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2igm n GLY 55 N -0.44 -2.98 0.26 5.00 0.00 -1.26 -2.39 105.19 103.38 2igm n GLY 55 Ca 0.23 -1.41 0.11 0.00 0.00 0.00 0.00 46.02 44.95 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 0.16 1.61 0.13 -1.92 -0.42 132.00 131.56 2igm h PRO 56 Ca -0.22 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.68 2igm h PRO 56 Cb 0.70 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.86 2igm h PRO 56 CO 0.14 0.11 -1.00 0.82 -0.23 0.00 0.00 178.00 177.84 2igm h ILE 57 N 0.00 1.42 -0.79 -3.56 1.08 -1.91 -1.69 117.51 112.06 2igm h ILE 57 Ca -0.00 -2.56 0.10 0.00 -0.39 0.00 0.00 64.86 62.01 2igm h ILE 57 Cb 0.27 3.13 -0.07 0.00 -3.07 0.00 0.00 36.82 37.08 2igm h ILE 57 CO 0.01 0.74 0.43 1.23 -0.69 0.00 0.00 178.15 179.87 2igm h GLY 58 N -0.23 1.21 2.00 5.37 0.00 -1.70 -1.60 103.07 108.13 2igm h GLY 58 Ca -0.18 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2igm h GLY 58 CO 0.17 0.10 -0.26 0.00 0.00 0.00 0.00 176.54 176.54 2igm h THR 60 N 0.00 1.21 -0.75 0.00 2.02 -0.32 0.07 112.91 115.13 2igm h THR 60 Ca -0.00 -0.67 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 2igm h THR 60 Cb 0.63 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2igm h THR 60 CO 0.03 0.22 0.32 1.88 0.37 0.00 0.00 175.52 178.34 2igm h TYR 61 N 0.25 1.13 0.09 3.16 0.05 -1.15 -1.80 116.97 118.70 2igm h TYR 61 Ca 0.08 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2igm h TYR 61 Cb 0.26 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.66 2igm h TYR 61 CO 0.01 0.86 -0.04 0.00 -1.05 0.00 0.00 178.16 177.93 2igm h ALA 62 N 1.16 -0.12 0.02 3.88 0.00 -1.10 0.63 119.26 123.73 2igm h ALA 62 Ca 0.25 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2igm h ALA 62 Cb 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2igm h ALA 62 CO -0.02 -0.51 -0.20 -0.09 0.00 0.00 0.00 179.25 178.42 2igm h ARG 63 N -0.24 -0.32 0.08 0.00 2.43 -0.87 0.23 114.38 115.68 2igm h ARG 63 Ca -0.01 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2igm h ARG 63 Cb 0.20 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2igm h ARG 63 CO 0.02 -0.22 -0.10 0.93 -1.51 0.00 0.00 179.97 179.10 2igm h GLU 64 N -0.34 -0.20 0.08 0.20 4.39 -1.27 -2.59 114.58 114.85 2igm h GLU 64 Ca 0.05 0.01 -0.28 0.00 0.34 0.00 0.00 59.36 59.48 2igm h GLU 64 Cb 0.40 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2igm h GLU 64 CO -0.18 -0.13 -1.44 -0.07 -1.16 0.00 0.00 179.01 176.03 2igm h LEU 65 N -0.21 0.26 -0.80 1.33 3.38 -0.71 -1.85 115.31 116.71 2igm h LEU 65 Ca 0.01 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 2igm h LEU 65 Cb 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2igm h LEU 65 CO -0.05 1.30 -0.13 0.58 0.09 0.00 0.00 178.44 180.22 2igm h VAL 66 N 0.05 1.26 0.00 1.22 2.07 -0.66 -1.34 116.25 118.84 2igm h VAL 66 Ca -0.20 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.04 2igm h VAL 66 Cb 1.97 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2igm h VAL 66 CO 0.14 0.41 -0.39 1.23 0.02 0.00 0.00 177.57 178.98 2igm h GLY 67 N 0.97 0.00 0.98 2.17 0.00 -1.40 -2.64 103.07 103.15 2igm h GLY 67 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2igm h GLY 67 CO 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.51 2igm n ALA 68 N -2.39 2.69 -0.20 3.60 0.00 -0.70 -4.92 120.51 118.59 2igm n ALA 68 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2igm n ALA 68 Cb 0.46 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 1.24 0.89 3.81 0.00 0.00 -1.00 -4.94 105.19 105.20 2igm n GLY 69 Ca 0.16 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 3.34 -0.63 1.61 1.51 -0.53 -4.66 117.35 116.00 2igm s TYR 70 Ca 0.00 1.64 -0.25 0.00 -1.01 0.00 0.00 57.07 57.45 2igm s TYR 70 Cb 0.00 -2.90 0.04 0.00 -0.11 0.00 0.00 41.96 39.00 2igm s TYR 70 CO 0.00 -0.15 1.07 0.21 -1.11 0.00 0.00 175.55 175.57 2igm s LYS 71 N -2.95 3.27 -0.13 -0.62 2.20 -1.26 -4.36 119.74 115.89 2igm s LYS 71 Ca 0.60 -0.31 -0.03 0.00 -0.36 0.00 0.00 55.97 55.87 2igm s LYS 71 Cb -0.12 -4.12 -0.03 0.00 -1.51 0.00 0.00 37.83 32.05 2igm s LYS 71 CO 0.16 -1.76 -0.03 0.08 -0.36 0.00 0.00 175.35 173.44 2igm s VAL 72 N 4.58 4.03 -0.01 4.02 1.01 -1.01 -0.48 120.40 132.54 2igm s VAL 72 Ca 0.32 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2igm s VAL 72 Cb -0.12 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2igm s VAL 72 CO 0.17 0.54 -0.11 0.00 0.00 0.00 0.00 175.10 175.70 2igm s ALA 73 N -0.14 2.84 -0.03 5.51 0.00 -0.51 -1.94 121.76 127.49 2igm s ALA 73 Ca 0.03 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.01 2igm s ALA 73 Cb -0.13 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 21.96 2igm s ALA 73 CO 0.02 0.59 -0.14 1.41 0.00 0.00 0.00 175.76 177.64 2igm s MET 74 N -1.16 1.37 -0.04 0.00 1.75 -0.11 -0.57 119.30 120.54 2igm s MET 74 Ca 0.15 -0.49 0.06 0.00 -1.25 0.00 0.00 55.69 54.16 2igm s MET 74 Cb -0.11 -1.24 -0.02 0.00 2.84 0.00 0.00 34.83 36.30 2igm s MET 74 CO 0.04 0.21 -0.22 -0.06 -0.65 0.00 0.00 175.02 174.35 2igm s PHE 75 N 0.01 2.47 -0.02 4.11 0.08 -0.36 -0.61 117.98 123.66 2igm s PHE 75 Ca -0.02 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 56.63 2igm s PHE 75 Cb -0.09 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.80 2igm s PHE 75 CO 0.01 -0.01 -0.06 0.34 -0.10 0.00 0.00 175.22 175.40 2igm s ASP 76 N -0.53 0.85 0.46 1.36 -1.08 -0.84 0.30 116.67 117.19 2igm s ASP 76 Ca 0.07 -0.12 0.21 0.00 -0.52 0.00 0.00 52.55 52.19 2igm s ASP 76 Cb -0.11 -0.25 1.12 0.00 -1.46 0.00 0.00 42.92 42.22 2igm s ASP 76 CO 0.01 0.02 1.96 -0.29 0.52 0.00 0.00 175.17 177.39 2igm h ILE 77 N 5.52 0.84 -3.96 4.11 2.10 -1.74 0.15 117.51 124.52 2igm h ILE 77 Ca -0.34 -0.83 -0.14 0.00 1.08 0.00 0.00 64.86 64.63 2igm h ILE 77 Cb 1.17 1.49 0.03 0.00 -1.09 0.00 0.00 36.82 38.42 2igm h ILE 77 CO 0.49 0.21 0.04 0.61 -1.08 0.00 0.00 178.15 178.41 2igm n GLY 78 N -0.57 0.74 3.41 8.18 0.00 -1.26 -3.76 105.19 111.93 2igm n GLY 78 Ca -0.02 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.82 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 -3.22 1.50 -0.06 1.61 2.02 -1.26 -0.81 118.70 118.48 2igm s GLU 79 Ca 0.21 -1.74 -0.30 0.00 0.02 0.00 0.00 54.97 53.15 2igm s GLU 79 Cb -0.01 -1.14 -0.04 0.00 0.10 0.00 0.00 34.13 33.04 2igm s GLU 79 CO 0.14 0.07 1.28 0.42 0.02 0.00 0.00 175.26 177.18 2igm s ILE 80 N -3.01 4.10 -0.37 -1.63 1.01 -1.26 -1.62 121.20 118.43 2igm s ILE 80 Ca 0.28 1.43 0.11 0.00 0.00 0.00 0.00 60.65 62.46 2igm s ILE 80 Cb 0.03 -3.92 0.39 0.00 0.01 0.00 0.00 42.46 38.97 2igm s ILE 80 CO 0.11 -0.03 1.43 -0.90 0.00 0.00 0.00 174.94 175.55 2igm n ASP 81 N 5.57 -1.67 -0.22 3.58 5.75 -1.26 -4.96 116.55 123.35 2igm n ASP 81 Ca 0.12 -2.32 0.07 0.00 -0.01 0.00 0.00 54.79 52.65 2igm n ASP 81 Cb 0.45 0.86 0.13 0.00 -1.03 0.00 0.00 41.12 41.52 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 -1.03 2.54 0.00 -1.12 7.64 -1.26 -5.03 113.62 115.36 2igm n SER 82 Ca -0.10 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.03 2igm n SER 82 Cb 0.86 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2igm n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igm n GLY 83 N -0.94 -1.69 0.23 0.23 0.00 -1.26 -4.44 105.19 97.31 2igm n GLY 83 Ca 0.13 -1.63 0.10 0.00 0.00 0.00 0.00 46.02 44.61 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 -8.31 0.99 3.38 -2.03 -3.38 115.31 105.97 2igm h LEU 84 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2igm h LEU 84 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 2igm h LEU 84 CO 0.00 0.22 0.33 -0.54 0.09 0.00 0.00 178.44 178.54 2igm s LYS 85 N -3.85 3.14 0.10 1.13 1.02 -1.26 -5.00 119.74 115.03 2igm s LYS 85 Ca -0.01 -0.85 -0.31 0.00 0.02 0.00 0.00 55.97 54.83 2igm s LYS 85 Cb 0.11 -4.17 -0.08 0.00 -0.52 0.00 0.00 37.83 33.17 2igm s LYS 85 CO 0.63 -1.54 1.50 0.42 -0.92 0.00 0.00 175.35 175.43 2igm s ILE 86 N 3.38 3.11 -0.65 2.17 1.01 -1.26 -2.26 121.20 126.70 2igm s ILE 86 Ca 0.20 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.57 2igm s ILE 86 Cb -0.18 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2igm s ILE 86 CO 0.11 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.70 2igm n GLY 87 N 3.69 0.83 3.94 6.18 0.00 -1.26 -4.28 105.19 114.29 2igm n GLY 87 Ca 0.13 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.13 3.10 0.01 4.61 0.00 -0.96 -2.78 121.76 123.62 2igm s ALA 88 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 2igm s ALA 88 Cb 0.00 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 2igm s ALA 88 CO 0.00 -1.45 1.27 -1.58 0.00 0.00 0.00 175.76 174.01 2igm s HIS 89 N -3.31 3.16 -0.65 0.00 2.46 -1.26 -4.56 115.29 111.12 2igm s HIS 89 Ca 0.62 1.10 0.22 0.00 0.47 0.00 0.00 55.06 57.47 2igm s HIS 89 Cb -0.09 -3.51 0.89 0.00 -0.13 0.00 0.00 32.58 29.73 2igm s HIS 89 CO 0.46 -1.73 1.67 1.63 -2.47 0.00 0.00 174.74 174.30 2igm n LYS 90 N 4.81 0.15 -0.09 2.88 5.02 0.20 -2.32 118.16 128.80 2igm n LYS 90 Ca 0.11 0.34 0.10 0.00 -2.02 0.00 0.00 58.31 56.84 2igm n LYS 90 Cb 0.45 -1.76 0.35 0.00 -0.02 0.00 0.00 35.03 34.05 2igm n LYS 90 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2igm n LYS 91 N -2.03 1.74 -0.53 1.97 2.85 -1.26 -4.16 118.16 116.74 2igm n LYS 91 Ca 0.03 -1.12 -0.09 0.00 -1.05 0.00 0.00 58.31 56.07 2igm n LYS 91 Cb 0.24 -1.38 0.05 0.00 -0.65 0.00 0.00 35.03 33.29 2igm n LYS 91 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2igm n ASN 92 N 0.36 4.17 -4.90 -5.58 3.02 -0.98 -4.22 115.26 107.12 2igm n ASN 92 Ca 0.16 -2.64 -0.31 0.00 -0.03 0.00 0.00 54.58 51.75 2igm n ASN 92 Cb 0.33 -0.76 -0.04 0.00 -0.61 0.00 0.00 39.78 38.69 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 -1.26 5.25 0.32 3.41 -4.23 -1.26 -4.99 115.64 112.88 2igm s THR 93 Ca 0.20 -0.44 0.03 0.00 -1.18 0.00 0.00 61.69 60.30 2igm s THR 93 Cb 0.16 -3.55 0.29 0.00 1.34 0.00 0.00 72.50 70.74 2igm s THR 93 CO 0.02 0.15 1.91 0.58 -0.54 0.00 0.00 174.62 176.74 2igm h VAL 94 N 2.20 1.02 -0.31 2.29 2.07 -1.98 -0.42 116.25 121.11 2igm h VAL 94 Ca -0.45 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2igm h VAL 94 Cb 1.16 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2igm h VAL 94 CO 0.74 0.17 0.10 -0.08 0.02 0.00 0.00 177.57 178.52 2igm h GLU 95 N 0.93 0.48 0.00 1.57 4.57 -1.95 -1.03 114.58 119.16 2igm h GLU 95 Ca 0.39 -0.10 -0.09 0.00 -1.18 0.00 0.00 59.36 58.38 2igm h GLU 95 Cb 0.29 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2igm h GLU 95 CO -0.15 0.52 -0.41 1.88 -1.18 0.00 0.00 179.01 179.67 2igm h TYR 96 N 0.35 0.00 0.00 0.92 0.05 -1.76 -0.38 116.97 116.15 2igm h TYR 96 Ca 0.10 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 2igm h TYR 96 Cb 0.24 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.98 2igm h TYR 96 CO 0.01 0.41 -0.13 1.96 -1.05 0.00 0.00 178.16 179.35 2igm h GLN 97 N 0.00 0.00 0.00 4.88 1.08 -0.60 -2.80 115.11 117.67 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 0.05 0.13 -1.15 1.63 -0.95 0.00 0.00 178.83 178.55 2igm n LYS 98 N -3.29 0.32 -3.17 1.46 5.02 -0.43 -4.53 118.16 113.54 2igm n LYS 98 Ca 0.00 -0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 56.08 2igm n LYS 98 Cb 0.38 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 2igm n LYS 98 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2igm n ASN 99 N -1.98 1.13 -0.31 4.39 3.02 -0.19 -5.00 115.26 116.32 2igm n ASN 99 Ca 0.01 -3.06 -0.04 0.00 -0.03 0.00 0.00 54.58 51.47 2igm n ASN 99 Cb 0.45 -0.62 0.08 0.00 -0.61 0.00 0.00 39.78 39.08 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 1.22 1.22 0.00 2.41 -0.00 -1.73 -2.07 117.51 118.57 2igm h ILE 100 Ca 0.10 -0.43 -0.01 0.00 -0.00 0.00 0.00 64.86 64.52 2igm h ILE 100 Cb 0.92 0.00 -0.00 0.00 -0.00 0.00 0.00 36.82 37.74 2igm h ILE 100 CO 0.53 0.22 -0.05 0.44 -0.00 0.00 0.00 178.15 179.29 2igm h ASP 101 N 1.15 0.00 0.61 2.19 3.32 -1.87 -2.11 116.42 119.72 2igm h ASP 101 Ca 0.31 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 2igm h ASP 101 Cb -0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2igm h ASP 101 CO -0.06 0.05 -0.00 0.11 -1.72 0.00 0.00 179.24 177.62 2igm h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.70 -2.85 116.57 117.37 2igm h LYS 102 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2igm h LYS 102 Cb 0.16 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2igm h LYS 102 CO 0.01 0.00 -0.04 0.35 -1.08 0.00 0.00 179.45 178.68 2igm h PHE 103 N 0.00 0.00 -0.43 -1.35 3.57 -1.51 -1.92 116.94 115.29 2igm h PHE 103 Ca -0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2igm h PHE 103 Cb 0.31 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2igm h PHE 103 CO 0.00 0.04 0.31 0.28 -2.23 0.00 0.00 178.31 176.71 2igm h VAL 104 N 0.00 0.83 -0.42 1.41 2.07 -1.72 -0.51 116.25 117.92 2igm h VAL 104 Ca -0.00 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 2igm h VAL 104 Cb 0.18 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2igm h VAL 104 CO 0.01 0.02 -0.16 0.78 0.02 0.00 0.00 177.57 178.23 2igm h ASN 105 N 0.11 0.78 -0.28 0.57 4.21 -1.58 -0.56 115.58 118.82 2igm h ASN 105 Ca 0.20 -0.25 -0.02 0.00 1.21 0.00 0.00 56.30 57.44 2igm h ASN 105 Cb 0.68 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.65 2igm h ASN 105 CO -0.02 0.94 0.09 0.58 -1.29 0.00 0.00 177.43 177.74 2igm h VAL 106 N 0.69 1.19 0.14 2.81 2.07 -1.21 -0.44 116.25 121.50 2igm h VAL 106 Ca 0.11 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2igm h VAL 106 Cb 0.66 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2igm h VAL 106 CO 0.05 0.21 -0.24 0.40 0.02 0.00 0.00 177.57 178.00 2igm h ILE 107 N 0.30 0.47 -0.81 4.57 2.04 -1.25 -2.79 117.51 120.03 2igm h ILE 107 Ca 0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.01 2igm h ILE 107 Cb 0.23 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2igm h ILE 107 CO -0.00 0.00 0.53 1.56 0.00 0.00 0.00 178.15 180.24 2igm h GLN 108 N -0.45 0.87 0.00 2.37 4.20 -1.00 -2.32 115.11 118.77 2igm h GLN 108 Ca 0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2igm h GLN 108 Cb 0.47 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2igm h GLN 108 CO -0.12 0.58 0.00 0.78 -0.67 0.00 0.00 178.83 179.39 2igm h GLY 109 N 0.90 0.00 -0.57 3.46 0.00 -0.81 -3.08 103.07 102.97 2igm h GLY 109 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2igm h GLY 109 CO -0.12 0.00 -0.25 0.61 0.00 0.00 0.00 176.54 176.78 2igm n GLN 110 N -2.50 1.04 -3.75 4.80 10.64 -0.89 -4.92 117.38 121.80 2igm n GLN 110 Ca 0.01 -2.41 -0.37 0.00 -1.83 0.00 0.00 57.00 52.40 2igm n GLN 110 Cb 0.22 -1.25 -0.12 0.00 -0.86 0.00 0.00 30.24 28.23 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 -2.26 4.87 -0.26 2.61 1.43 -1.13 -3.98 118.68 119.95 2igm s LEU 111 Ca 0.28 -1.65 -0.12 0.00 -1.03 0.00 0.00 54.13 51.61 2igm s LEU 111 Cb 0.26 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2igm s LEU 111 CO -0.01 -0.47 0.23 -0.04 0.23 0.00 0.00 176.35 176.30 2igm s MET 112 N 1.27 4.01 0.32 1.70 -1.94 -0.23 -4.84 119.30 119.58 2igm s MET 112 Ca 0.03 -0.21 -0.29 0.00 -1.71 0.00 0.00 55.69 53.51 2igm s MET 112 Cb -0.22 -3.62 -0.12 0.00 2.01 0.00 0.00 34.83 32.88 2igm s MET 112 CO -0.01 -0.12 1.53 0.43 -0.01 0.00 0.00 175.02 176.84 2igm n SER 113 N 4.87 3.70 -0.04 3.03 7.64 -1.26 -0.99 113.62 130.57 2igm n SER 113 Ca -0.13 1.18 -0.13 0.00 1.01 0.00 0.00 58.87 60.79 2igm n SER 113 Cb 0.52 -1.58 -0.09 0.00 -1.01 0.00 0.00 64.21 62.05 2igm n SER 113 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2igm h VAL 114 N 3.16 1.39 -2.57 0.44 2.07 -1.37 -3.45 116.25 115.92 2igm h VAL 114 Ca -0.48 -1.30 -0.21 0.00 0.82 0.00 0.00 66.70 65.53 2igm h VAL 114 Cb 1.24 2.09 -0.32 0.00 -1.52 0.00 0.00 31.29 32.77 2igm h VAL 114 CO 0.73 0.36 -0.52 -0.55 0.02 0.00 0.00 177.57 177.61 2igm s SER 115 N -5.96 0.47 -0.23 0.57 0.15 -1.26 -4.68 113.70 102.76 2igm s SER 115 Ca -0.15 0.40 -0.03 0.00 0.70 0.00 0.00 55.95 56.87 2igm s SER 115 Cb 0.03 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 2igm s SER 115 CO 0.72 -0.27 -0.05 -0.69 1.20 0.00 0.00 173.24 174.15 2igm s VAL 116 N 2.45 3.24 0.91 4.45 1.01 -1.26 -4.77 120.40 126.43 2igm s VAL 116 Ca 0.04 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 2igm s VAL 116 Cb -0.13 -2.52 0.14 0.00 0.00 0.00 0.00 36.38 33.86 2igm s VAL 116 CO -0.11 0.36 1.10 -2.16 0.00 0.00 0.00 175.10 174.29 2igm s PRO 117 N 1.44 1.14 0.27 2.72 0.04 -1.26 0.27 135.00 139.62 2igm s PRO 117 Ca 0.04 0.59 -0.30 0.00 0.04 0.00 0.00 61.00 61.37 2igm s PRO 117 Cb -0.15 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2igm s PRO 117 CO -0.04 -2.26 1.58 0.08 0.04 0.00 0.00 177.00 176.40 2igm s VAL 118 N -3.05 2.20 -0.11 -0.36 1.01 -1.26 -4.65 120.40 114.18 2igm s VAL 118 Ca 0.64 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 62.49 2igm s VAL 118 Cb -0.17 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2igm s VAL 118 CO 0.56 0.02 0.96 0.21 0.00 0.00 0.00 175.10 176.85 2igm s ASN 119 N 0.58 7.19 -0.14 3.32 3.84 -1.26 -4.95 114.94 123.52 2igm s ASN 119 Ca 0.64 1.46 0.19 0.00 0.21 0.00 0.00 52.86 55.35 2igm s ASN 119 Cb -0.47 -2.53 0.32 0.00 -0.55 0.00 0.00 41.25 38.03 2igm s ASN 119 CO 0.44 -0.41 1.19 0.35 -2.79 0.00 0.00 177.10 175.88 2igm n THR 120 N 4.50 1.95 -2.40 -5.21 -2.24 -1.26 -4.86 114.28 104.76 2igm n THR 120 Ca 0.07 -2.24 -0.40 0.00 -2.27 0.00 0.00 64.05 59.21 2igm n THR 120 Cb 0.49 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.88 4.53 -0.20 3.22 2.96 -1.26 -5.01 118.68 120.03 2igm s LEU 121 Ca 0.34 2.36 -0.17 0.00 -0.22 0.00 0.00 54.13 56.43 2igm s LEU 121 Cb 0.29 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 2igm s LEU 121 CO 0.04 -0.23 0.46 -0.69 -1.32 0.00 0.00 176.35 174.61 2igm s VAL 122 N -1.16 5.15 -0.32 1.68 1.01 -1.26 -5.04 120.40 120.46 2igm s VAL 122 Ca 0.45 0.84 -0.05 0.00 0.00 0.00 0.00 61.98 63.22 2igm s VAL 122 Cb -0.34 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.29 2igm s VAL 122 CO 0.44 0.22 0.07 -0.69 0.00 0.00 0.00 175.10 175.13 2igm s VAL 123 N 1.46 3.57 -0.14 2.92 1.01 -1.26 -4.95 120.40 123.01 2igm s VAL 123 Ca 0.22 -1.14 0.18 0.00 0.00 0.00 0.00 61.98 61.24 2igm s VAL 123 Cb -0.15 -3.00 0.30 0.00 0.00 0.00 0.00 36.38 33.53 2igm s VAL 123 CO 0.09 -0.12 1.16 -0.90 0.00 0.00 0.00 175.10 175.33 2igm n ASP 124 N 4.77 2.29 -0.46 3.32 5.68 -1.26 -4.54 116.55 126.34 2igm n ASP 124 Ca -0.13 -3.16 0.07 0.00 -0.50 0.00 0.00 54.79 51.06 2igm n ASP 124 Cb 0.45 -0.44 0.18 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 -1.41 2.12 -1.92 2.12 -2.24 -1.26 -5.01 114.28 106.68 2igm n THR 125 Ca 0.16 -2.67 -0.35 0.00 -2.27 0.00 0.00 64.05 58.93 2igm n THR 125 Cb 0.64 -0.25 0.04 0.00 -2.10 0.00 0.00 70.33 68.66 2igm n THR 125 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2igm s LEU 126 N -3.05 3.57 0.51 3.22 1.43 -1.26 -5.01 118.68 118.09 2igm s LEU 126 Ca 0.37 2.27 -0.23 0.00 -1.03 0.00 0.00 54.13 55.50 2igm s LEU 126 Cb 0.33 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.91 2igm s LEU 126 CO -0.01 -1.64 1.38 -0.24 0.23 0.00 0.00 176.35 176.07 2igm n SER 127 N -1.87 2.86 0.05 2.29 2.88 -1.26 -4.91 113.62 113.65 2igm n SER 127 Ca 0.13 1.02 0.21 0.00 -1.33 0.00 0.00 58.87 58.90 2igm n SER 127 Cb 0.50 -1.58 0.73 0.00 -0.75 0.00 0.00 64.21 63.12 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 1.71 0.00 0.00 -1.46 0.11 -2.00 -1.12 132.00 129.24 2igm h PRO 128 Ca -0.51 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2igm h PRO 128 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2igm h PRO 128 CO 0.58 0.00 -0.01 1.79 -0.21 0.00 0.00 178.00 180.15 2igm h THR 129 N 0.00 0.03 -3.89 -1.15 1.35 -2.04 -3.46 112.91 103.75 2igm h THR 129 Ca 0.23 -0.78 -0.51 0.00 -0.55 0.00 0.00 66.41 64.79 2igm h THR 129 Cb 1.06 1.76 0.05 0.00 -1.73 0.00 0.00 68.15 69.28 2igm h THR 129 CO -0.00 0.01 0.53 -0.44 -0.25 0.00 0.00 175.52 175.37 2igm s SER 130 N -5.96 6.80 0.30 5.36 0.01 -0.43 -4.98 113.70 114.80 2igm s SER 130 Ca 0.04 2.42 -0.29 0.00 1.31 0.00 0.00 55.95 59.42 2igm s SER 130 Cb 0.07 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.57 2igm s SER 130 CO 0.61 -0.48 1.31 0.86 0.41 0.00 0.00 173.24 175.94 2igm s TRP 131 N -1.27 3.12 -0.05 2.43 -0.00 -1.26 -4.97 118.94 116.94 2igm s TRP 131 Ca 0.51 1.36 -0.05 0.00 -0.00 0.00 0.00 56.10 57.93 2igm s TRP 131 Cb -0.33 -3.65 0.01 0.00 -0.00 0.00 0.00 33.47 29.50 2igm s TRP 131 CO 0.43 -1.85 0.14 -1.14 -0.00 0.00 0.00 176.95 174.53 2igm s GLN 132 N -1.33 0.18 0.68 5.86 2.00 -1.26 -5.15 119.66 120.64 2igm s GLN 132 Ca 0.51 0.16 -0.11 0.00 -2.00 0.00 0.00 55.36 53.91 2igm s GLN 132 Cb -0.39 0.09 -0.00 0.00 0.80 0.00 0.00 33.01 33.50 2igm s GLN 132 CO 0.48 -0.02 1.07 0.00 -0.50 0.00 0.00 175.29 176.33 2igm s ALA 133 N -0.01 2.96 -2.58 1.58 0.00 -1.26 -4.98 121.76 117.47 2igm s ALA 133 Ca -0.01 -0.27 0.24 0.00 0.00 0.00 0.00 51.96 51.92 2igm s ALA 133 Cb -0.01 -3.04 0.52 0.00 0.00 0.00 0.00 23.12 20.59 2igm s ALA 133 CO 0.00 -1.00 1.45 0.43 0.00 0.00 0.00 175.76 176.64 2igm n SER 134 N -2.92 2.65 -4.16 0.00 7.64 -1.26 -4.93 113.62 110.64 2igm n SER 134 Ca 0.07 -1.86 -0.10 0.00 1.01 0.00 0.00 58.87 57.98 2igm n SER 134 Cb 0.56 -0.11 -0.10 0.00 -1.01 0.00 0.00 64.21 63.55 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 -1.77 0.43 -1.24 0.44 -4.23 -1.26 -5.07 115.64 102.94 2igm s THR 135 Ca 0.34 -1.91 -0.14 0.00 -1.18 0.00 0.00 61.69 58.80 2igm s THR 135 Cb 0.21 -1.81 0.15 0.00 1.34 0.00 0.00 72.50 72.38 2igm s THR 135 CO 0.30 -0.73 1.55 0.49 -0.54 0.00 0.00 174.62 175.69 2igm n PHE 136 N -0.06 4.74 -1.91 3.99 3.72 -1.26 -4.99 117.46 121.70 2igm n PHE 136 Ca -0.10 -3.20 -0.29 0.00 -0.05 0.00 0.00 57.45 53.81 2igm n PHE 136 Cb 0.62 -2.28 0.11 0.00 -0.94 0.00 0.00 39.48 36.98 2igm n PHE 136 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2igm s PHE 137 N 2.12 2.68 -0.33 1.38 -0.71 -1.26 -4.91 117.98 116.95 2igm s PHE 137 Ca 0.45 0.66 -0.29 0.00 -1.04 0.00 0.00 56.93 56.71 2igm s PHE 137 Cb -0.00 -3.62 -0.00 0.00 -1.21 0.00 0.00 43.02 38.19 2igm s PHE 137 CO 0.02 -1.95 1.49 0.08 -1.34 0.00 0.00 175.22 173.52 2igm s VAL 138 N -3.64 3.85 0.04 -2.49 1.01 -1.26 -4.84 120.40 113.07 2igm s VAL 138 Ca 0.64 0.91 0.04 0.00 0.00 0.00 0.00 61.98 63.58 2igm s VAL 138 Cb -0.10 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2igm s VAL 138 CO 0.50 -0.53 -0.13 -0.13 0.00 0.00 0.00 175.10 174.81 2igm s ARG 139 N 4.79 0.81 -1.65 2.72 0.52 -1.26 -4.94 118.95 119.94 2igm s ARG 139 Ca 0.65 -0.77 -0.02 0.00 -0.52 0.00 0.00 55.73 55.07 2igm s ARG 139 Cb -0.18 -0.79 0.00 0.00 0.52 0.00 0.00 34.95 34.50 2igm s ARG 139 CO 0.30 0.19 0.31 0.09 0.02 0.00 0.00 175.30 176.20 2igm n ASN 140 N 1.75 -5.98 0.00 0.23 3.02 -1.26 -1.87 115.26 111.16 2igm n ASN 140 Ca -0.19 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 2igm n ASN 140 Cb 0.55 -4.89 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 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 -1.28 0.53 3.78 7.41 0.00 -1.26 -5.02 105.19 109.35 2igm n GLY 141 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2igm n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2igm s SER 142 N -2.01 5.37 -0.44 1.61 1.04 -0.78 -4.76 113.70 113.73 2igm s SER 142 Ca 0.00 1.99 -0.14 0.00 0.48 0.00 0.00 55.95 58.28 2igm s SER 142 Cb 0.00 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.62 2igm s SER 142 CO 0.00 -1.45 0.33 0.21 0.98 0.00 0.00 173.24 173.31 2igm s ASN 143 N -2.49 6.04 0.27 7.02 2.47 0.14 -4.77 114.94 123.62 2igm s ASN 143 Ca 0.67 -1.17 0.24 0.00 0.42 0.00 0.00 52.86 53.02 2igm s ASN 143 Cb -0.20 -2.14 1.00 0.00 -1.45 0.00 0.00 41.25 38.46 2igm s ASN 143 CO 0.38 -0.54 1.71 -0.81 -3.72 0.00 0.00 177.10 174.12 2igm n PRO 144 N 5.14 0.20 0.25 0.43 -0.04 -1.26 -1.98 135.00 137.73 2igm n PRO 144 Ca -0.12 0.44 0.16 0.00 -0.04 0.00 0.00 63.50 63.94 2igm n PRO 144 Cb 0.45 -1.88 0.59 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.96 -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 0.35 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.91 2igm h GLU 145 CO 0.00 0.00 0.46 -1.14 -1.16 0.00 0.00 179.01 177.17 2igm s GLN 146 N -3.55 4.11 -0.22 2.33 2.00 -0.84 -4.99 119.66 118.50 2igm s GLN 146 Ca 0.02 0.82 -0.29 0.00 -2.00 0.00 0.00 55.36 53.92 2igm s GLN 146 Cb 0.09 -3.68 -0.00 0.00 0.80 0.00 0.00 33.01 30.22 2igm s GLN 146 CO 0.54 -0.58 1.23 0.34 -0.50 0.00 0.00 175.29 176.32 2igm s ASP 147 N 1.45 6.90 0.49 6.67 -1.08 -1.26 -4.68 116.67 125.15 2igm s ASP 147 Ca 0.34 1.49 0.33 0.00 -0.52 0.00 0.00 52.55 54.19 2igm s ASP 147 Cb -0.15 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.39 2igm s ASP 147 CO 0.09 -0.83 1.99 1.55 0.52 0.00 0.00 175.17 178.49 2igm h PRO 148 N 8.36 0.00 -0.01 4.34 0.13 -1.95 -2.29 132.00 140.58 2igm h PRO 148 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2igm h PRO 148 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2igm h PRO 148 CO 0.99 0.00 -0.21 1.28 -0.23 0.00 0.00 178.00 179.83 2igm n LEU 149 N -2.74 1.25 -2.54 1.56 4.77 -1.26 -4.17 117.00 113.88 2igm n LEU 149 Ca -0.01 -0.37 -0.13 0.00 -0.03 0.00 0.00 56.01 55.47 2igm n LEU 149 Cb 0.15 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2igm n LEU 149 CO 0.19 0.23 0.04 0.54 -1.33 0.00 0.00 177.39 177.06 2igm n ARG 150 N -0.37 2.33 -4.07 3.23 1.74 -0.86 -4.94 116.66 113.72 2igm n ARG 150 Ca 0.13 -3.78 -0.22 0.00 -0.77 0.00 0.00 57.85 53.21 2igm n ARG 150 Cb 0.37 -1.79 -0.05 0.00 -1.02 0.00 0.00 32.46 29.97 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 -3.53 5.13 -0.97 0.55 2.47 -1.23 -1.26 114.94 116.10 2igm s ASN 151 Ca 0.36 -0.48 -0.05 0.00 0.42 0.00 0.00 52.86 53.11 2igm s ASN 151 Cb 0.39 -1.07 0.24 0.00 -1.45 0.00 0.00 41.25 39.37 2igm s ASN 151 CO -0.03 -0.16 0.90 -0.76 -3.72 0.00 0.00 177.10 173.33 2igm s LEU 152 N -3.85 5.92 0.45 3.21 1.43 -1.26 -4.80 118.68 119.77 2igm s LEU 152 Ca 0.36 -3.58 0.21 0.00 -1.03 0.00 0.00 54.13 50.08 2igm s LEU 152 Cb -0.06 -2.04 1.05 0.00 0.03 0.00 0.00 46.19 45.17 2igm s LEU 152 CO 0.24 -0.25 1.92 0.77 0.23 0.00 0.00 176.35 179.26 2igm h SER 153 N 6.41 0.00 0.73 2.29 4.64 -1.69 -1.74 113.55 124.19 2igm h SER 153 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 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 0.91 0.24 -0.16 0.61 -0.87 0.00 0.00 176.83 177.56 2igm n GLY 154 N -0.43 -1.33 3.75 -0.77 0.00 0.49 -4.84 105.19 102.07 2igm n GLY 154 Ca -0.01 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.89 4.21 0.14 1.61 -1.52 -0.66 -3.66 119.66 116.88 2igm s GLN 155 Ca 0.16 2.42 -0.12 0.00 -1.95 0.00 0.00 55.36 55.87 2igm s GLN 155 Cb 0.19 -3.07 0.01 0.00 -0.22 0.00 0.00 33.01 29.92 2igm s GLN 155 CO 0.57 -0.50 0.32 0.00 -0.25 0.00 0.00 175.29 175.43 2igm s ALA 156 N -0.07 -0.40 0.17 6.09 0.00 -1.26 -0.96 121.76 125.34 2igm s ALA 156 Ca 0.60 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 52.09 2igm s ALA 156 Cb -0.44 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2igm s ALA 156 CO 0.46 -0.64 -0.14 0.14 0.00 0.00 0.00 175.76 175.59 2igm s VAL 157 N -3.89 1.54 -0.11 0.00 -7.23 -0.16 -4.85 120.40 105.70 2igm s VAL 157 Ca 0.10 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 2igm s VAL 157 Cb 0.03 -1.87 0.02 0.00 0.56 0.00 0.00 36.38 35.12 2igm s VAL 157 CO -0.06 -0.56 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.17 2igm s THR 158 N -2.76 1.27 -0.61 5.32 2.01 -1.26 -1.07 115.64 118.55 2igm s THR 158 Ca 0.17 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 2igm s THR 158 Cb -0.02 -1.21 0.15 0.00 0.01 0.00 0.00 72.50 71.44 2igm s THR 158 CO 0.05 0.40 0.40 -0.13 -0.69 0.00 0.00 174.62 174.65 2igm s ARG 159 N 1.28 2.42 0.05 4.92 0.52 -1.26 -4.61 118.95 122.26 2igm s ARG 159 Ca -0.02 -2.61 -0.22 0.00 -0.52 0.00 0.00 55.73 52.36 2igm s ARG 159 Cb -0.14 -3.62 0.05 0.00 0.52 0.00 0.00 34.95 31.77 2igm s ARG 159 CO -0.05 -1.16 0.52 0.14 0.02 0.00 0.00 175.30 174.77 2igm s VAL 160 N -0.22 0.03 0.18 3.52 -7.23 -1.26 -4.35 120.40 111.07 2igm s VAL 160 Ca 0.18 -0.25 -0.31 0.00 -1.81 0.00 0.00 61.98 59.79 2igm s VAL 160 Cb -0.21 -0.97 -0.10 0.00 0.56 0.00 0.00 36.38 35.65 2igm s VAL 160 CO -0.03 -0.14 1.52 -0.69 -0.31 0.00 0.00 175.10 175.46 2igm s VAL 161 N -2.44 2.68 0.00 1.32 1.01 -0.64 -1.01 120.40 121.32 2igm s VAL 161 Ca -0.05 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2igm s VAL 161 Cb -0.01 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2igm s VAL 161 CO -0.02 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2igm n GLY 162 N 3.29 0.90 7.00 4.51 0.00 -1.00 -4.20 105.19 115.68 2igm n GLY 162 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 2.35 0.11 -0.02 0.00 -0.18 -2.21 105.19 103.25 2igm n GLY 163 Ca 0.00 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 14.00 0.18 0.00 1.61 2.81 -1.26 -2.60 117.12 131.86 2igm n MET 164 Ca 0.00 0.39 0.09 0.00 -1.81 0.00 0.00 57.70 56.37 2igm n MET 164 Cb 0.00 -1.83 0.44 0.00 -0.71 0.00 0.00 33.22 31.12 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 -2.17 0.00 0.14 7.83 3.41 -0.94 -1.31 113.62 120.58 2igm n SER 165 Ca 0.03 0.15 0.13 0.00 -0.26 0.00 0.00 58.87 58.91 2igm n SER 165 Cb 0.24 -0.34 0.46 0.00 -0.26 0.00 0.00 64.21 64.31 2igm n SER 165 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2igm h THR 166 N 0.00 0.00 0.00 6.66 1.35 -1.57 -3.38 112.91 115.96 2igm h THR 166 Ca 0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2igm h THR 166 Cb 0.21 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2igm h THR 166 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2igm n HIS 167 N -2.36 0.00 -0.74 4.73 1.44 -0.52 -0.63 115.22 117.13 2igm n HIS 167 Ca 0.03 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.44 2igm n HIS 167 Cb 0.33 0.00 0.18 0.00 0.12 0.00 0.00 29.99 30.62 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 -0.16 1.68 -0.80 -1.40 1.48 -0.43 -4.95 118.94 114.37 2igm s TRP 168 Ca 0.00 1.58 0.26 0.00 -1.06 0.00 0.00 56.10 56.88 2igm s TRP 168 Cb 0.00 -3.24 0.95 0.00 -1.16 0.00 0.00 33.47 30.02 2igm s TRP 168 CO 0.00 -2.97 1.81 2.41 -4.06 0.00 0.00 176.95 174.14 2igm n THR 169 N -4.33 0.45 -1.02 0.66 -1.04 -1.26 -4.95 114.28 102.79 2igm n THR 169 Ca 0.09 -0.14 -0.01 0.00 -2.04 0.00 0.00 64.05 61.96 2igm n THR 169 Cb 0.53 -0.62 -0.00 0.00 -1.82 0.00 0.00 70.33 68.41 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 -1.86 3.46 -0.50 0.00 0.00 -1.26 -0.56 121.76 121.04 2igm s ALA 171 Ca 0.00 0.48 0.08 0.00 0.00 0.00 0.00 51.96 52.51 2igm s ALA 171 Cb 0.00 -3.75 0.28 0.00 0.00 0.00 0.00 23.12 19.65 2igm s ALA 171 CO 0.00 -1.60 0.71 0.25 0.00 0.00 0.00 175.76 175.12 2igm n THR 172 N 5.91 1.07 -2.22 0.00 -2.24 0.13 -4.78 114.28 112.15 2igm n THR 172 Ca 0.16 -4.79 -0.33 0.00 -2.27 0.00 0.00 64.05 56.82 2igm n THR 172 Cb 0.45 -1.60 -0.01 0.00 -2.10 0.00 0.00 70.33 67.07 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 -2.24 3.55 0.55 -0.78 0.04 -1.26 -4.78 135.00 130.08 2igm s PRO 173 Ca 0.40 1.18 -0.15 0.00 0.04 0.00 0.00 61.00 62.47 2igm s PRO 173 Cb 0.22 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 2igm s PRO 173 CO -0.08 -0.62 1.01 1.03 0.04 0.00 0.00 177.00 178.38 2igm s ARG 174 N -3.90 3.76 0.22 4.56 0.52 -1.26 -4.72 118.95 118.13 2igm s ARG 174 Ca 0.63 0.97 -0.29 0.00 -0.52 0.00 0.00 55.73 56.53 2igm s ARG 174 Cb -0.15 -2.10 -0.09 0.00 0.52 0.00 0.00 34.95 33.13 2igm s ARG 174 CO 0.32 -0.43 0.90 -0.06 0.02 0.00 0.00 175.30 176.05 2igm s PHE 175 N -2.68 3.97 0.85 -0.53 0.40 -1.26 -5.00 117.98 113.73 2igm s PHE 175 Ca 0.59 1.85 -0.12 0.00 -0.60 0.00 0.00 56.93 58.65 2igm s PHE 175 Cb -0.11 -2.93 0.13 0.00 0.51 0.00 0.00 43.02 40.61 2igm s PHE 175 CO 0.36 0.47 1.20 0.16 0.70 0.00 0.00 175.22 178.11 2igm s ASP 176 N -1.15 3.98 0.28 1.36 -4.77 -1.26 -4.85 116.67 110.27 2igm s ASP 176 Ca 0.40 0.46 0.01 0.00 -3.30 0.00 0.00 52.55 50.12 2igm s ASP 176 Cb -0.25 -0.79 0.56 0.00 -1.09 0.00 0.00 42.92 41.35 2igm s ASP 176 CO 0.31 -2.19 1.83 0.03 0.70 0.00 0.00 175.17 175.85 2igm h ARG 177 N -1.19 0.96 -0.20 2.11 3.08 -1.98 -2.05 114.38 115.10 2igm h ARG 177 Ca -0.45 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 59.61 2igm h ARG 177 Cb 1.29 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2igm h ARG 177 CO 0.52 0.63 0.16 1.49 -1.07 0.00 0.00 179.97 181.71 2igm h GLU 178 N 0.99 0.00 -0.01 0.04 4.81 -1.98 -2.38 114.58 116.05 2igm h GLU 178 Ca 0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2igm h GLU 178 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2igm h GLU 178 CO -0.27 0.00 -0.46 1.04 -0.73 0.00 0.00 179.01 178.59 2igm n GLN 179 N -4.34 1.48 -4.01 1.92 6.02 -0.79 -4.83 117.38 112.83 2igm n GLN 179 Ca 0.02 -0.73 -0.35 0.00 -0.01 0.00 0.00 57.00 55.93 2igm n GLN 179 Cb 0.30 -1.34 -0.09 0.00 1.02 0.00 0.00 30.24 30.12 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 -2.19 3.82 0.58 -1.09 3.52 -0.90 -4.58 118.95 118.11 2igm s ARG 180 Ca 0.14 -0.31 -0.19 0.00 -0.13 0.00 0.00 55.73 55.23 2igm s ARG 180 Cb 0.14 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 2igm s ARG 180 CO 0.51 0.39 1.20 -1.25 -0.81 0.00 0.00 175.30 175.34 2igm s PRO 181 N 0.05 3.08 0.20 5.12 0.04 -1.26 -4.96 135.00 137.27 2igm s PRO 181 Ca 0.06 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 2igm s PRO 181 Cb -0.12 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2igm s PRO 181 CO 0.01 -1.12 0.99 -0.51 0.04 0.00 0.00 177.00 176.41 2igm s LEU 182 N -3.95 4.57 -0.08 -3.56 1.43 -1.26 -4.94 118.68 110.89 2igm s LEU 182 Ca 0.76 1.98 0.09 0.00 -1.03 0.00 0.00 54.13 55.92 2igm s LEU 182 Cb -0.30 -3.61 -0.13 0.00 0.03 0.00 0.00 46.19 42.19 2igm s LEU 182 CO 0.33 0.00 0.07 0.18 0.23 0.00 0.00 176.35 177.16 2igm n LEU 183 N 1.92 0.00 -4.03 1.79 4.77 -1.26 -4.94 117.00 115.25 2igm n LEU 183 Ca -0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2igm n LEU 183 Cb 0.47 0.20 -0.17 0.00 -2.33 0.00 0.00 43.42 41.59 2igm n LEU 183 CO 0.51 0.20 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.60 2igm s VAL 184 N -2.32 1.46 0.25 4.08 1.01 -1.26 -5.04 120.40 118.58 2igm s VAL 184 Ca -0.05 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 2igm s VAL 184 Cb 0.04 -1.36 -0.08 0.00 0.00 0.00 0.00 36.38 34.98 2igm s VAL 184 CO 0.40 0.44 0.62 -1.59 0.00 0.00 0.00 175.10 174.97 2igm s LYS 185 N 1.21 3.92 -1.58 2.72 -2.85 -1.26 -4.20 119.74 117.71 2igm s LYS 185 Ca -0.02 0.47 -0.15 0.00 -1.00 0.00 0.00 55.97 55.27 2igm s LYS 185 Cb -0.14 -2.63 0.11 0.00 -2.06 0.00 0.00 37.83 33.11 2igm s LYS 185 CO -0.05 0.29 0.90 -0.25 0.10 0.00 0.00 175.35 176.34 2igm n ASP 186 N -0.01 -4.32 -2.99 0.03 8.00 -1.26 -4.91 116.55 111.08 2igm n ASP 186 Ca 0.00 -0.83 -0.00 0.00 0.71 0.00 0.00 54.79 54.67 2igm n ASP 186 Cb 0.52 -3.48 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 2igm n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2igm s ASP 187 N -3.26 -1.19 0.31 -2.24 -1.08 -1.26 -5.04 116.67 102.92 2igm s ASP 187 Ca 0.68 -0.81 0.02 0.00 -0.52 0.00 0.00 52.55 51.92 2igm s ASP 187 Cb -0.35 1.53 0.58 0.00 -1.46 0.00 0.00 42.92 43.22 2igm s ASP 187 CO 0.84 -0.11 1.91 0.00 0.52 0.00 0.00 175.17 178.34 2igm h ALA 188 N 6.09 1.56 0.02 3.66 0.00 -1.91 -0.64 119.26 128.04 2igm h ALA 188 Ca 0.03 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 2igm h ALA 188 Cb 1.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2igm h ALA 188 CO 0.03 0.29 -0.95 -0.44 0.00 0.00 0.00 179.25 178.19 2igm h ASP 189 N 0.96 0.32 -0.22 0.00 3.32 -1.97 -0.70 116.42 118.13 2igm h ASP 189 Ca 0.38 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 2igm h ASP 189 Cb 0.25 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2igm h ASP 189 CO -0.15 1.10 -0.12 0.00 -1.72 0.00 0.00 179.24 178.36 2igm h ALA 190 N 0.87 0.31 0.00 3.45 0.00 -1.82 -1.15 119.26 120.93 2igm h ALA 190 Ca -0.06 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2igm h ALA 190 Cb 1.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2igm h ALA 190 CO 0.15 0.17 -0.06 0.22 0.00 0.00 0.00 179.25 179.73 2igm h ASP 191 N 0.17 -0.17 -0.49 0.00 3.58 -1.08 -1.28 116.42 117.16 2igm h ASP 191 Ca 0.05 0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.62 2igm h ASP 191 Cb 0.62 0.07 -0.08 0.00 1.72 0.00 0.00 39.33 41.66 2igm h ASP 191 CO 0.03 -0.09 0.00 0.44 -2.88 0.00 0.00 179.24 176.75 2igm h ASP 192 N -0.11 -0.21 -0.69 2.28 3.32 -1.14 -1.85 116.42 118.03 2igm h ASP 192 Ca 0.02 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2igm h ASP 192 Cb 0.13 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2igm h ASP 192 CO -0.06 -0.07 0.34 0.00 -1.72 0.00 0.00 179.24 177.73 2igm h ALA 193 N 1.43 0.89 -0.11 3.45 0.00 -0.86 -1.17 119.26 122.89 2igm h ALA 193 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2igm h ALA 193 Cb 0.37 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2igm h ALA 193 CO -0.41 0.45 0.03 1.49 0.00 0.00 0.00 179.25 180.81 2igm h GLU 194 N 0.96 0.17 -0.70 0.00 4.57 -1.01 -1.94 114.58 116.63 2igm h GLU 194 Ca 0.24 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.44 2igm h GLU 194 Cb 0.11 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.62 2igm h GLU 194 CO -0.03 0.33 0.40 -1.49 -1.18 0.00 0.00 179.01 177.04 2igm h TRP 195 N -0.01 0.73 -0.62 0.92 4.06 -1.24 -1.18 115.95 118.61 2igm h TRP 195 Ca 0.04 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.99 2igm h TRP 195 Cb 0.23 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.14 2igm h TRP 195 CO 0.00 0.35 0.29 0.22 -3.56 0.00 0.00 178.44 175.74 2igm h ASP 196 N 0.73 0.82 0.17 -3.49 3.58 -1.06 0.34 116.42 117.51 2igm h ASP 196 Ca 0.32 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 2igm h ASP 196 Cb 0.20 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.04 2igm h ASP 196 CO -0.19 0.73 -0.09 -0.09 -2.88 0.00 0.00 179.24 176.72 2igm h ARG 197 N 0.86 -0.23 -0.04 0.28 2.43 -0.98 -0.43 114.38 116.26 2igm h ARG 197 Ca 0.21 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2igm h ARG 197 Cb 0.13 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2igm h ARG 197 CO -0.03 -0.15 0.02 -0.07 -1.51 0.00 0.00 179.97 178.23 2igm h LEU 198 N -0.24 0.06 -0.83 3.80 3.38 -1.00 -2.49 115.31 117.99 2igm h LEU 198 Ca -0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2igm h LEU 198 Cb 0.19 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2igm h LEU 198 CO 0.03 0.20 0.42 1.88 0.09 0.00 0.00 178.44 181.06 2igm h TYR 199 N -0.09 1.16 -0.66 1.13 0.05 -0.30 -0.81 116.97 117.46 2igm h TYR 199 Ca 0.01 -0.04 0.04 0.00 0.05 0.00 0.00 58.73 58.79 2igm h TYR 199 Cb 0.16 -0.37 -0.05 0.00 1.01 0.00 0.00 36.73 37.49 2igm h TYR 199 CO -0.02 0.83 0.40 1.15 -1.05 0.00 0.00 178.16 179.47 2igm h THR 200 N 1.16 1.05 -0.38 -2.88 2.02 -0.98 0.61 112.91 113.51 2igm h THR 200 Ca 0.29 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 2igm h THR 200 Cb 0.08 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2igm h THR 200 CO -0.04 0.14 0.06 0.50 0.37 0.00 0.00 175.52 176.55 2igm h LYS 201 N 0.77 0.63 -0.65 6.66 3.64 -1.08 -2.28 116.57 124.25 2igm h LYS 201 Ca 0.27 -0.17 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2igm h LYS 201 Cb 0.07 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 2igm h LYS 201 CO -0.13 0.69 0.39 0.00 -2.27 0.00 0.00 179.45 178.13 2igm h ALA 202 N 0.91 0.86 -0.24 5.00 0.00 -0.83 -0.81 119.26 124.16 2igm h ALA 202 Ca 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2igm h ALA 202 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2igm h ALA 202 CO 0.01 0.12 -0.01 0.93 0.00 0.00 0.00 179.25 180.29 2igm h GLU 203 N 0.75 0.35 -0.35 0.00 5.08 -0.79 -1.60 114.58 118.03 2igm h GLU 203 Ca 0.27 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 2igm h GLU 203 Cb 0.08 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2igm h GLU 203 CO -0.13 0.39 -0.44 0.66 -1.00 0.00 0.00 179.01 178.49 2igm h SER 204 N 0.34 0.99 -0.65 1.42 4.64 -0.75 -0.26 113.55 119.28 2igm h SER 204 Ca 0.08 -0.49 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2igm h SER 204 Cb 0.25 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 2igm h SER 204 CO 0.01 1.29 0.36 1.88 -0.87 0.00 0.00 176.83 179.49 2igm h TYR 205 N 0.72 0.90 0.00 4.77 0.05 -0.58 -2.86 116.97 119.97 2igm h TYR 205 Ca 0.04 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2igm h TYR 205 Cb 1.04 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.50 2igm h TYR 205 CO 0.07 0.64 -0.25 1.19 -1.05 0.00 0.00 178.16 178.76 2igm n PHE 206 N -4.53 0.01 -3.72 4.88 3.72 -0.66 -3.78 117.46 113.37 2igm n PHE 206 Ca 0.05 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.22 2igm n PHE 206 Cb 0.09 -0.38 0.04 0.00 -0.94 0.00 0.00 39.48 38.28 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 -1.51 -5.25 -2.04 -1.08 1.13 -0.26 -4.05 117.38 104.31 2igm n GLN 207 Ca 0.06 0.64 -0.41 0.00 -1.94 0.00 0.00 57.00 55.35 2igm n GLN 207 Cb 0.34 -5.31 -0.02 0.00 0.11 0.00 0.00 30.24 25.36 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 -3.57 2.60 0.20 5.09 2.01 -0.33 -2.59 115.64 119.05 2igm s THR 208 Ca 0.15 0.58 -0.13 0.00 0.31 0.00 0.00 61.69 62.61 2igm s THR 208 Cb -0.08 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.07 2igm s THR 208 CO 0.81 0.13 0.42 -0.83 -0.69 0.00 0.00 174.62 174.46 2igm s GLY 209 N -0.25 0.35 -0.13 4.40 0.00 -0.01 -4.90 107.32 106.77 2igm s GLY 209 Ca 0.52 -0.71 0.15 0.00 0.00 0.00 0.00 44.72 44.68 2igm s GLY 209 CO 0.53 -0.60 1.17 -1.30 0.00 0.00 0.00 173.10 172.89 2igm n THR 210 N -0.31 1.56 -0.04 0.90 -2.24 -1.26 -1.32 114.28 111.56 2igm n THR 210 Ca -0.06 -2.27 0.00 0.00 -2.27 0.00 0.00 64.05 59.45 2igm n THR 210 Cb 0.62 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.88 0.19 0.14 3.42 5.75 -1.26 -4.69 116.55 119.22 2igm n ASP 211 Ca 0.14 -0.54 0.13 0.00 -0.01 0.00 0.00 54.79 54.50 2igm n ASP 211 Cb 0.74 0.62 0.47 0.00 -1.03 0.00 0.00 41.12 41.92 2igm n ASP 211 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2igm h GLN 212 N 0.00 0.00 0.00 0.11 7.50 -1.93 -2.86 115.11 117.93 2igm h GLN 212 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2igm h GLN 212 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.55 2igm h GLN 212 CO 0.00 0.00 -0.02 1.19 -1.50 0.00 0.00 178.83 178.50 2igm n PHE 213 N -2.35 0.00 0.25 2.96 3.01 -1.26 -4.86 117.46 115.21 2igm n PHE 213 Ca 0.03 -0.85 0.11 0.00 1.01 0.00 0.00 57.45 57.75 2igm n PHE 213 Cb 0.32 -0.12 0.67 0.00 -0.01 0.00 0.00 39.48 40.33 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 -0.43 -1.08 2.10 -1.83 -1.63 116.57 113.71 2igm h LYS 214 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 2igm h LYS 214 Cb 0.91 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.20 2igm h LYS 214 CO 0.00 0.14 0.06 0.39 -2.00 0.00 0.00 179.45 178.03 2igm n GLU 215 N -3.85 3.21 -2.43 0.07 1.02 -1.26 -4.89 120.64 112.52 2igm n GLU 215 Ca -0.02 -3.00 -0.42 0.00 -0.02 0.00 0.00 57.16 53.70 2igm n GLU 215 Cb 0.24 -1.99 -0.03 0.00 -0.02 0.00 0.00 31.44 29.64 2igm n GLU 215 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2igm s SER 216 N -1.67 7.09 0.07 1.62 0.15 -0.61 -4.95 113.70 115.40 2igm s SER 216 Ca 0.47 2.02 -0.25 0.00 0.70 0.00 0.00 55.95 58.90 2igm s SER 216 Cb 0.39 -2.58 -0.16 0.00 -1.71 0.00 0.00 66.02 61.95 2igm s SER 216 CO 0.10 -0.45 1.62 0.40 1.20 0.00 0.00 173.24 176.11 2igm h ILE 217 N 4.44 0.96 -0.73 6.45 2.04 -1.90 -1.98 117.51 126.78 2igm h ILE 217 Ca -0.42 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.26 2igm h ILE 217 Cb 1.21 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 2igm h ILE 217 CO 0.80 0.05 0.46 0.03 0.00 0.00 0.00 178.15 179.50 2igm h ARG 218 N -0.24 0.87 0.16 2.37 3.08 -1.93 0.29 114.38 118.98 2igm h ARG 218 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2igm h ARG 218 Cb 0.19 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2igm h ARG 218 CO 0.02 0.58 -0.14 1.25 -1.07 0.00 0.00 179.97 180.61 2igm h HIS 219 N 0.90 -0.37 -0.11 3.04 2.76 -1.76 -2.19 115.15 117.41 2igm h HIS 219 Ca 0.29 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.31 2igm h HIS 219 Cb 0.02 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2igm h HIS 219 CO -0.04 -0.22 -0.58 -0.91 -1.30 0.00 0.00 177.93 174.88 2igm h ASN 220 N -0.33 0.40 -0.40 3.26 2.35 -1.04 -0.66 115.58 119.17 2igm h ASN 220 Ca -0.00 -0.22 0.07 0.00 -0.55 0.00 0.00 56.30 55.60 2igm h ASN 220 Cb 0.30 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 2igm h ASN 220 CO -0.03 0.89 0.01 0.25 -1.65 0.00 0.00 177.43 176.90 2igm h LEU 221 N 0.27 -0.14 -0.12 1.61 5.85 -0.32 -0.30 115.31 122.16 2igm h LEU 221 Ca -0.00 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2igm h LEU 221 Cb 1.09 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2igm h LEU 221 CO 0.10 -0.04 -0.22 0.58 -0.34 0.00 0.00 178.44 178.52 2igm h VAL 222 N 0.11 1.38 -0.19 1.05 2.07 -1.22 -2.78 116.25 116.67 2igm h VAL 222 Ca 0.19 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.25 2igm h VAL 222 Cb 0.27 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2igm h VAL 222 CO -0.32 0.43 0.10 0.25 0.02 0.00 0.00 177.57 178.06 2igm h LEU 223 N -0.06 0.16 -0.53 2.57 5.85 -1.03 -1.27 115.31 121.01 2igm h LEU 223 Ca 0.01 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2igm h LEU 223 Cb 0.80 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2igm h LEU 223 CO 0.05 0.12 0.13 0.78 -0.34 0.00 0.00 178.44 179.18 2igm h ASN 224 N 0.21 0.80 -0.27 1.25 2.35 -1.14 -0.07 115.58 118.71 2igm h ASN 224 Ca 0.07 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 2igm h ASN 224 Cb 0.00 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2igm h ASN 224 CO -0.04 0.82 0.08 0.50 -1.65 0.00 0.00 177.43 177.14 2igm h LYS 225 N 0.74 0.42 -0.46 0.81 1.63 -1.21 -1.58 116.57 116.92 2igm h LYS 225 Ca 0.17 -0.09 -0.13 0.00 -0.85 0.00 0.00 60.65 59.75 2igm h LYS 225 Cb 0.33 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2igm h LYS 225 CO 0.00 0.49 -0.21 -0.07 -3.45 0.00 0.00 179.45 176.21 2igm h LEU 226 N 0.27 0.96 -0.41 5.20 3.38 -1.16 -0.44 115.31 123.11 2igm h LEU 226 Ca 0.09 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.75 2igm h LEU 226 Cb 0.25 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2igm h LEU 226 CO -0.00 1.13 0.13 0.74 0.09 0.00 0.00 178.44 180.53 2igm h THR 227 N 0.81 0.86 -0.34 0.22 2.02 -0.86 -1.16 112.91 114.47 2igm h THR 227 Ca 0.11 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2igm h THR 227 Cb 0.78 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2igm h THR 227 CO 0.06 0.05 0.06 -0.08 0.37 0.00 0.00 175.52 175.98 2igm h GLU 228 N 0.28 0.55 -0.34 6.66 4.81 -1.13 -1.58 114.58 123.83 2igm h GLU 228 Ca 0.19 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2igm h GLU 228 Cb 0.19 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2igm h GLU 228 CO -0.21 0.63 0.13 0.93 -0.73 0.00 0.00 179.01 179.77 2igm h GLU 229 N 0.39 0.47 -0.35 1.92 4.39 -0.78 -2.91 114.58 117.72 2igm h GLU 229 Ca 0.10 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 2igm h GLU 229 Cb 0.34 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2igm h GLU 229 CO 0.01 0.40 0.02 0.66 -1.16 0.00 0.00 179.01 178.94 2igm n TYR 230 N -4.40 1.24 -1.68 4.33 4.02 -0.46 -5.02 117.16 115.19 2igm n TYR 230 Ca 0.02 -0.98 -0.48 0.00 -0.01 0.00 0.00 57.90 56.45 2igm n TYR 230 Cb 0.14 -0.40 -0.05 0.00 -0.02 0.00 0.00 39.34 39.01 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 -0.43 2.15 -0.20 -0.72 4.81 -0.60 -0.27 118.16 122.89 2igm n LYS 231 Ca 0.26 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 2igm n LYS 231 Cb 1.00 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.45 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 4.00 1.35 0.52 3.14 0.00 -1.26 -4.82 105.19 108.12 2igm n GLY 232 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 0.03 -3.84 1.61 6.02 0.63 -5.09 117.38 114.73 2igm n GLN 233 Ca 0.00 0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.89 2igm n GLN 233 Cb 0.00 -0.77 -0.09 0.00 1.02 0.00 0.00 30.24 30.41 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 -2.02 0.63 -0.08 -1.09 0.52 -0.69 -5.11 118.95 111.10 2igm s ARG 234 Ca -0.02 -0.51 -0.03 0.00 -0.52 0.00 0.00 55.73 54.66 2igm s ARG 234 Cb 0.01 0.26 -0.04 0.00 0.52 0.00 0.00 34.95 35.70 2igm s ARG 234 CO 0.03 -0.17 0.04 -0.51 0.02 0.00 0.00 175.30 174.71 2igm s ASP 235 N -1.79 5.54 0.10 0.23 1.01 -1.26 -4.61 116.67 115.89 2igm s ASP 235 Ca -0.09 0.21 0.09 0.00 0.71 0.00 0.00 52.55 53.47 2igm s ASP 235 Cb -0.03 -1.61 -0.04 0.00 1.01 0.00 0.00 42.92 42.24 2igm s ASP 235 CO -0.01 0.36 -0.20 -0.36 0.21 0.00 0.00 175.17 175.18 2igm s PHE 236 N -0.97 2.50 0.37 4.23 0.40 -1.26 -4.31 117.98 118.94 2igm s PHE 236 Ca 0.15 -0.28 -0.10 0.00 -0.60 0.00 0.00 56.93 56.10 2igm s PHE 236 Cb -0.12 -1.35 0.04 0.00 0.51 0.00 0.00 43.02 42.10 2igm s PHE 236 CO 0.05 0.35 0.67 1.14 0.70 0.00 0.00 175.22 178.13 2igm s GLN 237 N -2.00 2.13 0.42 0.44 -2.07 -0.23 -4.99 119.66 113.36 2igm s GLN 237 Ca 0.17 -1.59 -0.25 0.00 -1.82 0.00 0.00 55.36 51.86 2igm s GLN 237 Cb -0.10 0.55 -0.08 0.00 -1.09 0.00 0.00 33.01 32.29 2igm s GLN 237 CO 0.09 -0.96 1.23 -1.14 -1.32 0.00 0.00 175.29 173.19 2igm s GLN 238 N -2.54 3.94 0.20 9.60 0.74 -1.26 -1.05 119.66 129.29 2igm s GLN 238 Ca 0.22 1.97 -0.32 0.00 0.05 0.00 0.00 55.36 57.28 2igm s GLN 238 Cb -0.03 -2.66 -0.12 0.00 1.10 0.00 0.00 33.01 31.30 2igm s GLN 238 CO 0.16 -0.46 1.70 -0.89 -0.55 0.00 0.00 175.29 175.25 2igm n ILE 239 N -0.02 0.01 -2.00 -2.34 5.41 -0.30 -4.71 119.36 115.40 2igm n ILE 239 Ca 0.05 -0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.37 2igm n ILE 239 Cb 0.45 -1.92 -0.03 0.00 -0.71 0.00 0.00 39.64 37.43 2igm n ILE 239 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2igm s PRO 240 N 1.12 4.22 -0.07 0.38 0.02 -1.26 -4.77 135.00 134.64 2igm s PRO 240 Ca 0.76 2.24 0.03 0.00 0.02 0.00 0.00 61.00 64.05 2igm s PRO 240 Cb -0.53 -3.57 0.01 0.00 0.02 0.00 0.00 34.50 30.42 2igm s PRO 240 CO 0.33 -0.69 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.65 2igm s LEU 241 N 2.51 1.80 -0.88 -5.54 1.43 -0.44 -0.70 118.68 116.87 2igm s LEU 241 Ca 0.71 -0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 53.21 2igm s LEU 241 Cb -0.38 -0.97 0.05 0.00 0.03 0.00 0.00 46.19 44.92 2igm s LEU 241 CO 0.31 0.09 1.34 0.00 0.23 0.00 0.00 176.35 178.32 2igm s ALA 242 N 0.43 2.78 -0.26 4.21 0.00 0.28 -0.83 121.76 128.37 2igm s ALA 242 Ca -0.12 -1.89 -0.28 0.00 0.00 0.00 0.00 51.96 49.66 2igm s ALA 242 Cb -0.15 -4.36 0.17 0.00 0.00 0.00 0.00 23.12 18.78 2igm s ALA 242 CO 0.04 -3.41 1.27 0.00 0.00 0.00 0.00 175.76 173.66 2igm s ALA 243 N 5.14 -2.09 -0.18 0.00 0.00 -1.07 -1.08 121.76 122.48 2igm s ALA 243 Ca 0.40 1.77 0.01 0.00 0.00 0.00 0.00 51.96 54.14 2igm s ALA 243 Cb -0.04 -1.39 0.03 0.00 0.00 0.00 0.00 23.12 21.71 2igm s ALA 243 CO 0.01 -0.22 -0.15 0.99 0.00 0.00 0.00 175.76 176.39 2igm s THR 244 N -0.68 1.79 0.15 0.00 2.01 0.02 -4.59 115.64 114.33 2igm s THR 244 Ca 0.06 -0.90 -0.31 0.00 0.31 0.00 0.00 61.69 60.85 2igm s THR 244 Cb -0.02 -1.72 -0.09 0.00 0.01 0.00 0.00 72.50 70.68 2igm s THR 244 CO -0.07 0.37 1.44 -0.60 -0.69 0.00 0.00 174.62 175.07 2igm s ARG 245 N 1.37 4.29 -0.05 4.92 3.52 -1.26 -0.08 118.95 131.66 2igm s ARG 245 Ca 0.02 2.18 0.13 0.00 -0.13 0.00 0.00 55.73 57.94 2igm s ARG 245 Cb -0.14 -3.20 -0.20 0.00 -1.56 0.00 0.00 34.95 29.84 2igm s ARG 245 CO -0.10 -0.48 0.24 0.54 -0.81 0.00 0.00 175.30 174.69 2igm n ARG 246 N 3.72 0.82 -3.86 5.12 5.12 0.41 -4.89 116.66 123.10 2igm n ARG 246 Ca 0.11 -0.09 -0.08 0.00 -1.93 0.00 0.00 57.85 55.86 2igm n ARG 246 Cb 0.41 -1.33 -0.03 0.00 -1.16 0.00 0.00 32.46 30.35 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 -3.87 -0.24 0.59 0.55 1.04 -1.00 -4.95 113.70 105.82 2igm s SER 247 Ca -0.05 -0.63 0.29 0.00 0.48 0.00 0.00 55.95 56.04 2igm s SER 247 Cb 0.08 0.69 1.39 0.00 0.10 0.00 0.00 66.02 68.28 2igm s SER 247 CO 0.57 -1.29 1.78 -0.65 0.98 0.00 0.00 173.24 174.63 2igm h PRO 248 N 2.05 0.00 0.00 4.02 0.11 -2.00 -2.95 132.00 133.23 2igm h PRO 248 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2igm h PRO 248 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2igm h PRO 248 CO 0.26 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.30 2igm n THR 249 N -3.68 0.83 -3.86 -1.15 -2.24 -1.26 -4.82 114.28 98.09 2igm n THR 249 Ca 0.13 -0.83 -0.22 0.00 -2.27 0.00 0.00 64.05 60.86 2igm n THR 249 Cb 0.89 0.59 -0.17 0.00 -2.10 0.00 0.00 70.33 69.54 2igm n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2igm s PHE 250 N -0.83 0.64 -0.17 4.78 2.19 -1.12 -4.94 117.98 118.53 2igm s PHE 250 Ca 0.00 -0.15 -0.00 0.00 0.33 0.00 0.00 56.93 57.11 2igm s PHE 250 Cb 0.00 -0.73 0.00 0.00 -1.31 0.00 0.00 43.02 40.99 2igm s PHE 250 CO 0.00 -0.28 -0.14 0.08 1.83 0.00 0.00 175.22 176.71 2igm s VAL 251 N 1.66 2.65 -0.58 3.12 1.01 -1.26 -0.44 120.40 126.55 2igm s VAL 251 Ca 0.00 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 2igm s VAL 251 Cb -0.13 -2.14 0.05 0.00 0.00 0.00 0.00 36.38 34.17 2igm s VAL 251 CO -0.04 0.50 0.91 -0.70 0.00 0.00 0.00 175.10 175.77 2igm s GLU 252 N 1.06 3.22 0.26 2.72 2.12 0.88 -4.87 118.70 124.10 2igm s GLU 252 Ca -0.01 -0.55 -0.29 0.00 0.36 0.00 0.00 54.97 54.48 2igm s GLU 252 Cb -0.15 -4.12 -0.09 0.00 0.26 0.00 0.00 34.13 30.03 2igm s GLU 252 CO -0.04 -1.57 1.15 -1.58 -0.54 0.00 0.00 175.26 172.68 2igm s TRP 253 N 3.81 3.48 0.83 5.30 0.52 -1.26 -0.80 118.94 130.81 2igm s TRP 253 Ca 0.25 1.59 -0.12 0.00 0.02 0.00 0.00 56.10 57.85 2igm s TRP 253 Cb -0.15 -3.37 0.09 0.00 -1.15 0.00 0.00 33.47 28.89 2igm s TRP 253 CO 0.15 -0.87 1.11 -1.12 0.02 0.00 0.00 176.95 176.23 2igm s SER 254 N -0.55 4.23 0.18 2.95 0.01 -0.24 -4.55 113.70 115.73 2igm s SER 254 Ca 0.47 1.23 -0.10 0.00 1.31 0.00 0.00 55.95 58.87 2igm s SER 254 Cb -0.33 -1.93 0.04 0.00 0.21 0.00 0.00 66.02 64.01 2igm s SER 254 CO 0.41 -2.13 0.48 -1.54 0.41 0.00 0.00 173.24 170.88 2igm n SER 255 N -3.52 -1.17 -0.31 2.44 3.41 -1.26 -4.71 113.62 108.50 2igm n SER 255 Ca 0.07 -1.75 0.13 0.00 -0.26 0.00 0.00 58.87 57.06 2igm n SER 255 Cb 0.57 1.93 0.37 0.00 -0.26 0.00 0.00 64.21 66.82 2igm n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igm h ALA 256 N 2.00 1.82 -0.61 7.33 0.00 -1.79 -1.25 119.26 126.76 2igm h ALA 256 Ca -0.17 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2igm h ALA 256 Cb 0.68 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2igm h ALA 256 CO 0.22 -0.11 0.40 -0.97 0.00 0.00 0.00 179.25 178.80 2igm h ASN 257 N 0.70 0.67 -0.58 0.00 -0.73 -1.61 -0.04 115.58 113.99 2igm h ASN 257 Ca 0.50 -0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.64 2igm h ASN 257 Cb 0.84 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 39.24 2igm h ASN 257 CO -0.26 0.48 0.28 0.74 -0.37 0.00 0.00 177.43 178.30 2igm h THR 258 N 0.79 1.21 0.06 -3.57 2.02 -1.55 -3.09 112.91 108.78 2igm h THR 258 Ca 0.23 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 2igm h THR 258 Cb -0.04 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2igm h THR 258 CO -0.05 0.24 -0.03 0.58 0.37 0.00 0.00 175.52 176.62 2igm h VAL 259 N 0.79 1.13 -2.61 3.16 2.07 -1.25 -3.46 116.25 116.09 2igm h VAL 259 Ca 0.20 -0.67 -0.11 0.00 0.82 0.00 0.00 66.70 66.94 2igm h VAL 259 Cb 0.11 1.57 -0.26 0.00 -1.52 0.00 0.00 31.29 31.20 2igm h VAL 259 CO -0.03 0.17 -0.26 0.12 0.02 0.00 0.00 177.57 177.59 2igm s PHE 260 N -4.96 -0.61 -1.22 1.57 5.36 -0.10 -4.80 117.98 113.22 2igm s PHE 260 Ca -0.15 1.32 0.26 0.00 -0.96 0.00 0.00 56.93 57.41 2igm s PHE 260 Cb 0.03 0.27 1.22 0.00 -0.34 0.00 0.00 43.02 44.21 2igm s PHE 260 CO 0.65 -0.34 1.87 -0.40 -1.46 0.00 0.00 175.22 175.54 2igm n ASP 261 N 4.03 0.00 -0.15 6.13 5.68 -1.20 -3.80 116.55 127.25 2igm n ASP 261 Ca -0.21 0.20 -0.02 0.00 -0.50 0.00 0.00 54.79 54.26 2igm n ASP 261 Cb 0.56 -0.39 -0.01 0.00 -1.14 0.00 0.00 41.12 40.14 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 -1.39 0.37 -4.74 -2.12 4.77 -1.26 -4.31 117.00 108.32 2igm n LEU 262 Ca 0.09 0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 2igm n LEU 262 Cb 0.26 -1.73 -0.05 0.00 -2.33 0.00 0.00 43.42 39.57 2igm n LEU 262 CO 0.22 -0.61 0.70 -1.10 -1.33 0.00 0.00 177.39 175.27 2igm s GLN 263 N -1.48 4.70 0.40 3.23 -1.52 -1.26 -4.75 119.66 118.98 2igm s GLN 263 Ca 0.00 1.54 -0.27 0.00 -1.95 0.00 0.00 55.36 54.68 2igm s GLN 263 Cb 0.00 -3.33 -0.10 0.00 -0.22 0.00 0.00 33.01 29.36 2igm s GLN 263 CO 0.00 0.24 1.40 0.09 -0.25 0.00 0.00 175.29 176.77 2igm n ASN 264 N 2.38 3.24 -4.20 5.90 3.02 -1.26 -4.87 115.26 119.48 2igm n ASN 264 Ca 0.01 1.17 -0.19 0.00 -0.03 0.00 0.00 54.58 55.54 2igm n ASN 264 Cb 0.48 -1.57 -0.12 0.00 -0.61 0.00 0.00 39.78 37.96 2igm n ASN 264 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2igm s ARG 265 N -2.18 0.89 0.50 3.52 0.52 0.43 -4.39 118.95 118.23 2igm s ARG 265 Ca 0.57 -1.02 -0.21 0.00 -0.52 0.00 0.00 55.73 54.56 2igm s ARG 265 Cb -0.49 -0.93 -0.07 0.00 0.52 0.00 0.00 34.95 33.98 2igm s ARG 265 CO 0.61 0.21 1.10 -1.25 0.02 0.00 0.00 175.30 175.98 2igm s PRO 266 N -1.87 3.62 0.35 3.54 0.04 -0.21 -1.43 135.00 139.05 2igm s PRO 266 Ca 0.01 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.62 2igm s PRO 266 Cb -0.09 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 2igm s PRO 266 CO 0.03 -0.62 0.40 0.54 0.04 0.00 0.00 177.00 177.39 2igm s ASN 267 N -1.75 1.37 0.31 6.66 2.20 -1.11 -4.96 114.94 117.66 2igm s ASN 267 Ca 0.68 -1.65 0.04 0.00 -0.94 0.00 0.00 52.86 51.00 2igm s ASN 267 Cb -0.22 0.63 0.66 0.00 -2.00 0.00 0.00 41.25 40.32 2igm s ASN 267 CO 0.26 -1.22 1.85 0.74 -2.94 0.00 0.00 177.10 175.79 2igm h THR 268 N 2.09 0.89 0.00 0.54 2.02 -1.96 -0.89 112.91 115.60 2igm h THR 268 Ca -0.26 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2igm h THR 268 Cb 1.23 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2igm h THR 268 CO 0.37 0.16 -0.40 0.44 0.37 0.00 0.00 175.52 176.46 2igm h ASP 269 N 0.87 0.00 -2.00 4.18 3.32 -2.00 -3.38 116.42 117.41 2igm h ASP 269 Ca 0.47 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.97 2igm h ASP 269 Cb 0.57 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.73 2igm h ASP 269 CO -0.24 0.21 -1.11 0.00 -1.72 0.00 0.00 179.24 176.38 2igm n ALA 270 N -2.17 2.40 0.29 3.45 0.00 -0.82 -4.98 120.51 118.68 2igm n ALA 270 Ca 0.02 -3.41 0.17 0.00 0.00 0.00 0.00 53.44 50.21 2igm n ALA 270 Cb 0.63 -0.82 0.84 0.00 0.00 0.00 0.00 19.45 20.10 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 3.90 0.00 -0.26 0.00 0.13 -1.38 -2.76 132.00 131.62 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 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2igm h PRO 271 CO 0.47 0.05 0.00 0.39 -0.23 0.00 0.00 178.00 178.68 2igm n GLU 272 N -3.31 2.14 -3.39 0.86 1.02 -1.26 -4.67 120.64 112.03 2igm n GLU 272 Ca -0.01 -1.99 -0.27 0.00 -0.02 0.00 0.00 57.16 54.87 2igm n GLU 272 Cb 0.22 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 2igm n GLU 272 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2igm s GLU 273 N -1.37 3.58 -0.18 3.49 2.02 -1.06 -4.96 118.70 120.23 2igm s GLU 273 Ca 0.30 -0.12 -0.01 0.00 0.02 0.00 0.00 54.97 55.16 2igm s GLU 273 Cb 0.18 -2.68 0.05 0.00 0.10 0.00 0.00 34.13 31.79 2igm s GLU 273 CO 0.26 0.22 -0.02 1.03 0.02 0.00 0.00 175.26 176.77 2igm s ARG 274 N -3.71 1.16 -0.17 1.61 0.52 -1.26 -1.04 118.95 116.05 2igm s ARG 274 Ca 0.42 -0.51 -0.11 0.00 -0.52 0.00 0.00 55.73 55.01 2igm s ARG 274 Cb -0.10 -2.05 0.06 0.00 0.52 0.00 0.00 34.95 33.37 2igm s ARG 274 CO 0.32 -0.51 0.42 0.12 0.02 0.00 0.00 175.30 175.66 2igm s PHE 275 N 1.69 -0.59 -0.05 -0.53 5.36 -0.51 -2.39 117.98 120.95 2igm s PHE 275 Ca -0.01 1.28 0.03 0.00 -0.96 0.00 0.00 56.93 57.28 2igm s PHE 275 Cb -0.16 0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 2igm s PHE 275 CO -0.07 -0.32 -0.15 -0.80 -1.46 0.00 0.00 175.22 172.41 2igm s ASN 276 N 1.15 2.04 -0.18 6.13 -0.87 -0.82 -0.43 114.94 121.97 2igm s ASN 276 Ca -0.08 -0.34 -0.07 0.00 -1.57 0.00 0.00 52.86 50.80 2igm s ASN 276 Cb -0.07 -0.72 -0.04 0.00 -0.02 0.00 0.00 41.25 40.39 2igm s ASN 276 CO -0.10 0.11 0.06 -0.22 -2.57 0.00 0.00 177.10 174.37 2igm s LEU 277 N 0.28 3.80 -0.49 0.60 2.96 -1.26 -0.93 118.68 123.64 2igm s LEU 277 Ca -0.09 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 2igm s LEU 277 Cb -0.13 -1.96 0.13 0.00 0.50 0.00 0.00 46.19 44.73 2igm s LEU 277 CO 0.03 0.18 0.24 -0.36 -1.32 0.00 0.00 176.35 175.13 2igm s PHE 278 N 0.31 2.90 0.84 5.38 0.08 0.22 -4.97 117.98 122.73 2igm s PHE 278 Ca 0.03 -2.96 -0.12 0.00 0.12 0.00 0.00 56.93 54.00 2igm s PHE 278 Cb -0.12 -2.58 0.09 0.00 -0.57 0.00 0.00 43.02 39.84 2igm s PHE 278 CO 0.00 -0.76 1.11 -2.14 -0.10 0.00 0.00 175.22 173.33 2igm s PRO 279 N -0.04 1.77 -1.45 0.24 0.02 -1.26 -1.99 135.00 132.29 2igm s PRO 279 Ca 0.17 0.50 -0.10 0.00 0.02 0.00 0.00 61.00 61.58 2igm s PRO 279 Cb -0.25 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.44 2igm s PRO 279 CO -0.01 -1.81 0.73 0.00 -0.33 0.00 0.00 177.00 175.58 2igm n ALA 280 N -3.54 -1.13 -4.07 -1.55 0.00 0.32 -4.85 120.51 105.70 2igm n ALA 280 Ca 0.07 0.18 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 2igm n ALA 280 Cb 0.57 -3.79 -0.15 0.00 0.00 0.00 0.00 19.45 16.08 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 -3.14 2.02 -0.32 0.00 1.01 -0.07 -1.05 120.40 118.86 2igm s VAL 281 Ca 0.49 -1.33 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 2igm s VAL 281 Cb -0.24 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.10 2igm s VAL 281 CO 0.60 0.15 1.07 0.00 0.00 0.00 0.00 175.10 176.93 2igm s ALA 282 N 1.21 3.50 -0.10 5.51 0.00 0.30 -2.21 121.76 129.99 2igm s ALA 282 Ca -0.04 -0.05 -0.23 0.00 0.00 0.00 0.00 51.96 51.64 2igm s ALA 282 Cb -0.17 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 2igm s ALA 282 CO -0.08 -1.47 0.71 0.00 0.00 0.00 0.00 175.76 174.92 2igm n GLU 284 N 4.14 2.17 -3.50 0.00 1.02 0.08 -4.98 120.64 119.58 2igm n GLU 284 Ca -0.00 0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2igm n GLU 284 Cb 0.51 -1.20 -0.04 0.00 -0.02 0.00 0.00 31.44 30.69 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 -2.19 0.96 -0.13 3.49 1.70 -1.17 -4.67 118.95 116.93 2igm s ARG 285 Ca -0.06 -0.13 -0.05 0.00 -0.47 0.00 0.00 55.73 55.02 2igm s ARG 285 Cb 0.03 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 2igm s ARG 285 CO 0.30 -0.38 0.04 0.14 -1.08 0.00 0.00 175.30 174.33 2igm s VAL 286 N -2.47 4.64 -0.22 4.99 -7.23 -1.26 -0.73 120.40 118.11 2igm s VAL 286 Ca -0.01 -0.11 -0.17 0.00 -1.81 0.00 0.00 61.98 59.88 2igm s VAL 286 Cb -0.01 -3.02 -0.03 0.00 0.56 0.00 0.00 36.38 33.88 2igm s VAL 286 CO -0.04 0.55 0.46 -0.69 -0.31 0.00 0.00 175.10 175.07 2igm s VAL 287 N -0.36 5.14 0.16 1.32 1.01 0.20 -4.75 120.40 123.12 2igm s VAL 287 Ca 0.08 0.81 -0.18 0.00 0.00 0.00 0.00 61.98 62.69 2igm s VAL 287 Cb -0.12 -3.78 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 2igm s VAL 287 CO 0.02 0.19 0.64 -0.13 0.00 0.00 0.00 175.10 175.82 2igm s ARG 288 N 1.66 4.18 0.91 2.72 0.52 -1.26 -0.69 118.95 126.99 2igm s ARG 288 Ca 0.21 0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 56.05 2igm s ARG 288 Cb -0.15 -3.01 0.14 0.00 0.52 0.00 0.00 34.95 32.45 2igm s ARG 288 CO 0.09 0.49 1.09 0.54 0.02 0.00 0.00 175.30 177.53 2igm s ASN 289 N -1.50 3.35 0.39 0.23 4.22 -0.92 -4.88 114.94 115.82 2igm s ASN 289 Ca 0.38 1.42 0.10 0.00 -2.14 0.00 0.00 52.86 52.62 2igm s ASN 289 Cb -0.17 -2.10 0.88 0.00 1.28 0.00 0.00 41.25 41.14 2igm s ASN 289 CO 0.20 -2.71 1.93 0.00 -2.04 0.00 0.00 177.10 174.48 2igm h ALA 290 N -1.60 1.89 0.00 3.54 0.00 -1.98 -2.36 119.26 118.75 2igm h ALA 290 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2igm h ALA 290 Cb 1.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2igm h ALA 290 CO 0.55 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 181.02 2igm n LEU 291 N -4.50 0.38 -3.83 0.00 4.77 -1.26 -4.93 117.00 107.63 2igm n LEU 291 Ca 0.13 0.55 -0.25 0.00 -0.03 0.00 0.00 56.01 56.42 2igm n LEU 291 Cb 0.39 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2igm n LEU 291 CO 0.32 -0.20 -0.07 0.59 -1.33 0.00 0.00 177.39 176.70 2igm n ASN 292 N -1.88 -1.79 0.00 -1.43 3.02 -0.89 -4.90 115.26 107.39 2igm n ASN 292 Ca 0.05 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 2igm n ASN 292 Cb 0.32 -3.73 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 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 -2.98 0.40 -3.68 6.41 3.41 -1.25 -4.42 113.62 111.52 2igm n SER 293 Ca -0.22 -0.36 -0.14 0.00 -0.26 0.00 0.00 58.87 57.89 2igm n SER 293 Cb 0.64 0.80 -0.08 0.00 -0.26 0.00 0.00 64.21 65.31 2igm n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2igm s GLU 294 N -0.88 0.70 0.04 4.33 2.12 -1.26 -1.04 118.70 122.70 2igm s GLU 294 Ca 0.00 0.47 -0.22 0.00 0.36 0.00 0.00 54.97 55.58 2igm s GLU 294 Cb 0.00 0.33 -0.06 0.00 0.26 0.00 0.00 34.13 34.66 2igm s GLU 294 CO 0.00 -0.14 0.66 0.42 -0.54 0.00 0.00 175.26 175.66 2igm s ILE 295 N -0.27 4.78 -0.08 -3.70 -1.09 -1.26 -2.15 121.20 117.42 2igm s ILE 295 Ca -0.04 1.39 0.13 0.00 -2.23 0.00 0.00 60.65 59.90 2igm s ILE 295 Cb -0.03 -4.00 -0.20 0.00 -1.58 0.00 0.00 42.46 36.65 2igm s ILE 295 CO 0.03 0.43 0.17 -0.62 -1.23 0.00 0.00 174.94 173.73 2igm n GLU 296 N 2.49 1.16 -3.67 2.79 -0.58 0.14 -4.97 120.64 117.99 2igm n GLU 296 Ca -0.06 -0.07 -0.03 0.00 -0.42 0.00 0.00 57.16 56.59 2igm n GLU 296 Cb 0.50 -1.35 -0.01 0.00 -0.57 0.00 0.00 31.44 30.01 2igm n GLU 296 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2igm s SER 297 N -4.24 -0.17 -0.19 1.62 1.04 -1.26 -4.79 113.70 105.72 2igm s SER 297 Ca -0.06 -0.25 -0.03 0.00 0.48 0.00 0.00 55.95 56.09 2igm s SER 297 Cb 0.07 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 2igm s SER 297 CO 0.59 -0.66 -0.06 -0.22 0.98 0.00 0.00 173.24 173.87 2igm s LEU 298 N -2.84 2.88 -0.17 2.42 2.96 -0.12 -0.62 118.68 123.18 2igm s LEU 298 Ca 0.12 -0.35 -0.19 0.00 -0.22 0.00 0.00 54.13 53.48 2igm s LEU 298 Cb 0.00 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2igm s LEU 298 CO -0.01 0.04 0.52 -1.00 -1.32 0.00 0.00 176.35 174.58 2igm s HIS 299 N 1.12 3.42 0.20 5.38 3.76 0.09 -0.08 115.29 129.17 2igm s HIS 299 Ca 0.01 0.83 0.09 0.00 -0.15 0.00 0.00 55.06 55.84 2igm s HIS 299 Cb -0.15 -2.65 -0.04 0.00 1.11 0.00 0.00 32.58 30.85 2igm s HIS 299 CO -0.01 -0.03 -0.18 0.96 -0.85 0.00 0.00 174.74 174.63 2igm s ILE 300 N 1.37 1.95 -0.20 0.60 -4.36 0.01 -0.74 121.20 119.82 2igm s ILE 300 Ca 0.25 -2.09 -0.00 0.00 -0.26 0.00 0.00 60.65 58.55 2igm s ILE 300 Cb -0.15 -1.99 0.05 0.00 1.25 0.00 0.00 42.46 41.61 2igm s ILE 300 CO 0.10 -0.39 -0.04 -2.28 0.24 0.00 0.00 174.94 172.57 2igm s HIS 301 N -2.35 1.91 -0.25 1.37 5.65 0.70 -2.00 115.29 120.32 2igm s HIS 301 Ca 0.20 -1.36 -0.29 0.00 0.25 0.00 0.00 55.06 53.86 2igm s HIS 301 Cb -0.04 -1.39 -0.00 0.00 -1.18 0.00 0.00 32.58 29.97 2igm s HIS 301 CO 0.08 -0.69 1.22 0.34 -0.65 0.00 0.00 174.74 175.04 2igm s ASP 302 N 1.56 6.86 0.45 9.88 -1.08 0.53 -0.54 116.67 134.34 2igm s ASP 302 Ca -0.03 1.38 0.25 0.00 -0.52 0.00 0.00 52.55 53.63 2igm s ASP 302 Cb -0.17 -2.54 0.67 0.00 -1.46 0.00 0.00 42.92 39.42 2igm s ASP 302 CO -0.07 -0.88 1.72 -0.07 0.52 0.00 0.00 175.17 176.39 2igm h LEU 303 N 10.16 0.00 0.00 -1.34 3.38 -1.40 0.36 115.31 126.47 2igm h LEU 303 Ca -0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2igm h LEU 303 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2igm h LEU 303 CO 1.00 0.10 -0.17 0.40 0.09 0.00 0.00 178.44 179.87 2igm h ILE 304 N 0.00 0.50 0.00 1.22 1.08 -1.91 -3.37 117.51 115.03 2igm h ILE 304 Ca -0.00 -1.41 -0.07 0.00 -0.39 0.00 0.00 64.86 63.00 2igm h ILE 304 Cb 0.88 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 2igm h ILE 304 CO 0.01 0.17 -0.31 0.77 -0.69 0.00 0.00 178.15 178.10 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 -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2igm h SER 305 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2igm h SER 305 CO -0.01 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 2igm n GLY 306 N 0.43 1.68 3.83 -0.77 0.00 0.12 -5.03 105.19 105.45 2igm n GLY 306 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.32 6.85 -0.04 1.61 1.01 -1.22 -4.75 116.67 116.81 2igm s ASP 307 Ca 0.00 1.50 -0.00 0.00 0.71 0.00 0.00 52.55 54.76 2igm s ASP 307 Cb 0.00 -2.46 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 2igm s ASP 307 CO 0.00 -0.30 0.01 -0.13 0.21 0.00 0.00 175.17 174.95 2igm s ARG 308 N -3.14 2.89 0.05 8.23 0.52 -1.26 -0.34 118.95 125.89 2igm s ARG 308 Ca 0.58 -0.51 -0.02 0.00 -0.52 0.00 0.00 55.73 55.26 2igm s ARG 308 Cb -0.10 -2.73 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 2igm s ARG 308 CO 0.16 0.66 0.00 -0.06 0.02 0.00 0.00 175.30 176.08 2igm s PHE 309 N -1.00 0.43 -0.15 -0.53 0.08 -0.85 -5.00 117.98 110.96 2igm s PHE 309 Ca 0.17 -0.92 -0.03 0.00 0.12 0.00 0.00 56.93 56.28 2igm s PHE 309 Cb -0.11 -0.31 -0.02 0.00 -0.57 0.00 0.00 43.02 42.00 2igm s PHE 309 CO 0.07 -0.37 -0.06 -1.83 -0.10 0.00 0.00 175.22 172.92 2igm s GLU 310 N -3.53 3.56 -0.09 0.44 -1.05 -1.26 -0.81 118.70 115.95 2igm s GLU 310 Ca 0.03 -0.58 0.00 0.00 -0.15 0.00 0.00 54.97 54.27 2igm s GLU 310 Cb 0.05 -2.84 -0.03 0.00 -0.44 0.00 0.00 34.13 30.87 2igm s GLU 310 CO -0.09 0.19 -0.08 0.42 0.95 0.00 0.00 175.26 176.65 2igm s ILE 311 N 0.48 3.57 -0.12 1.83 -1.09 0.88 -4.93 121.20 121.82 2igm s ILE 311 Ca -0.05 -0.51 -0.06 0.00 -2.23 0.00 0.00 60.65 57.80 2igm s ILE 311 Cb -0.15 -2.48 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 2igm s ILE 311 CO 0.03 0.56 0.08 -0.75 -1.23 0.00 0.00 174.94 173.64 2igm s LYS 312 N -0.37 3.41 0.14 2.79 2.47 0.11 -0.94 119.74 127.36 2igm s LYS 312 Ca 0.05 -0.25 -0.10 0.00 -1.56 0.00 0.00 55.97 54.11 2igm s LYS 312 Cb -0.12 -3.08 -0.00 0.00 -1.46 0.00 0.00 37.83 33.17 2igm s LYS 312 CO 0.02 0.66 0.28 0.00 0.16 0.00 0.00 175.35 176.47 2igm s ALA 313 N -0.71 -0.21 0.12 3.13 0.00 -1.26 -0.83 121.76 122.00 2igm s ALA 313 Ca 0.12 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 2igm s ALA 313 Cb -0.12 0.73 -0.09 0.00 0.00 0.00 0.00 23.12 23.64 2igm s ALA 313 CO 0.03 -0.62 1.40 -0.44 0.00 0.00 0.00 175.76 176.13 2igm h ASP 314 N 2.57 0.96 -3.97 0.00 3.32 -1.20 -3.47 116.42 114.63 2igm h ASP 314 Ca -0.32 -0.53 -0.51 0.00 0.02 0.00 0.00 57.03 55.68 2igm h ASP 314 Cb 1.22 -0.28 -0.31 0.00 0.22 0.00 0.00 39.33 40.19 2igm h ASP 314 CO 0.50 1.31 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.82 2igm s VAL 315 N -4.14 1.21 -0.14 -1.35 1.01 -0.51 -4.82 120.40 111.66 2igm s VAL 315 Ca -0.11 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2igm s VAL 315 Cb 0.10 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2igm s VAL 315 CO 0.89 0.35 -0.16 -0.31 0.00 0.00 0.00 175.10 175.87 2igm s TYR 316 N -0.02 2.23 -0.14 5.22 1.51 -0.35 -1.52 117.35 124.29 2igm s TYR 316 Ca -0.01 -1.21 0.02 0.00 -1.01 0.00 0.00 57.07 54.86 2igm s TYR 316 Cb -0.09 -1.61 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 2igm s TYR 316 CO 0.01 -0.64 -0.21 0.08 -1.11 0.00 0.00 175.55 173.69 2igm s VAL 317 N 1.30 1.96 -0.31 0.71 1.01 -0.08 -1.27 120.40 123.73 2igm s VAL 317 Ca 0.01 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 2igm s VAL 317 Cb -0.14 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 2igm s VAL 317 CO -0.08 0.53 0.14 -0.76 0.00 0.00 0.00 175.10 174.93 2igm s LEU 318 N 0.89 4.06 -0.36 3.92 1.43 -0.05 -0.90 118.68 127.67 2igm s LEU 318 Ca -0.06 -0.53 0.14 0.00 -1.03 0.00 0.00 54.13 52.66 2igm s LEU 318 Cb -0.15 -1.99 0.44 0.00 0.03 0.00 0.00 46.19 44.52 2igm s LEU 318 CO -0.03 -0.19 0.96 0.35 0.23 0.00 0.00 176.35 177.67 2igm n THR 319 N 4.97 1.21 0.79 5.49 -2.24 0.45 -0.92 114.28 124.03 2igm n THR 319 Ca -0.14 -3.67 0.11 0.00 -2.27 0.00 0.00 64.05 58.08 2igm n THR 319 Cb 0.49 0.12 0.29 0.00 -2.10 0.00 0.00 70.33 69.13 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 -0.11 2.47 0.00 6.98 0.00 -1.11 -4.23 120.51 124.50 2igm n ALA 320 Ca 0.17 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2igm n ALA 320 Cb 0.76 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 1.30 0.87 0.36 0.00 0.00 -1.26 -4.15 105.19 102.32 2igm n GLY 321 Ca 0.17 -1.84 0.05 0.00 0.00 0.00 0.00 46.02 44.40 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 1.56 0.00 4.61 0.00 -1.91 -0.26 119.26 123.26 2igm h ALA 322 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2igm h ALA 322 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2igm h ALA 322 CO 0.00 0.29 -0.02 0.28 0.00 0.00 0.00 179.25 179.81 2igm h VAL 323 N 0.97 1.70 0.00 0.00 2.07 -1.95 -3.33 116.25 115.71 2igm h VAL 323 Ca 0.39 -2.07 -0.14 0.00 0.82 0.00 0.00 66.70 65.70 2igm h VAL 323 Cb 0.26 3.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 2igm h VAL 323 CO -0.15 0.54 -0.65 0.45 0.02 0.00 0.00 177.57 177.78 2igm h HIS 324 N -0.86 0.00 -0.18 1.57 -0.00 -1.68 -1.52 115.15 112.48 2igm h HIS 324 Ca -0.00 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.41 2igm h HIS 324 Cb 0.90 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.26 2igm h HIS 324 CO 0.23 0.65 -0.09 -0.91 -0.00 0.00 0.00 177.93 177.82 2igm h ASN 325 N 0.00 -0.30 -0.86 2.45 2.35 -1.21 -1.25 115.58 116.76 2igm h ASN 325 Ca -0.01 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2igm h ASN 325 Cb 1.48 0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.98 2igm h ASN 325 CO 0.08 -0.12 0.45 0.74 -1.65 0.00 0.00 177.43 176.94 2igm h THR 326 N -0.07 1.26 -0.38 2.81 2.02 -1.57 -1.75 112.91 115.22 2igm h THR 326 Ca 0.10 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2igm h THR 326 Cb 0.22 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2igm h THR 326 CO -0.23 0.29 0.12 -0.61 0.37 0.00 0.00 175.52 175.47 2igm h GLN 327 N 1.22 0.59 -0.63 6.66 4.15 -1.11 -0.41 115.11 125.57 2igm h GLN 327 Ca 0.30 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 2igm h GLN 327 Cb 0.06 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 2igm h GLN 327 CO -0.05 0.60 0.18 1.25 -1.93 0.00 0.00 178.83 178.89 2igm h LEU 328 N 0.46 0.94 -0.49 -2.39 5.85 -1.04 -0.41 115.31 118.23 2igm h LEU 328 Ca 0.12 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2igm h LEU 328 Cb 0.25 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2igm h LEU 328 CO -0.00 0.91 0.17 -0.07 -0.34 0.00 0.00 178.44 179.11 2igm h LEU 329 N 0.92 0.69 -0.83 2.25 3.38 -1.06 -1.96 115.31 118.70 2igm h LEU 329 Ca 0.20 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2igm h LEU 329 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2igm h LEU 329 CO -0.00 0.69 -0.37 0.58 0.09 0.00 0.00 178.44 179.44 2igm h VAL 330 N 0.65 1.29 0.00 1.22 2.07 -0.87 -1.58 116.25 119.04 2igm h VAL 330 Ca 0.16 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2igm h VAL 330 Cb 0.23 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2igm h VAL 330 CO -0.01 0.46 0.00 -3.20 0.02 0.00 0.00 177.57 174.84 2igm n ASN 331 N -4.05 0.67 -1.01 0.57 5.15 -0.18 -2.33 115.26 114.08 2igm n ASN 331 Ca -0.01 0.68 0.10 0.00 -0.60 0.00 0.00 54.58 54.75 2igm n ASN 331 Cb 0.47 -0.82 0.21 0.00 -0.53 0.00 0.00 39.78 39.11 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 -2.26 3.30 0.00 1.20 7.64 -0.67 -4.89 113.62 117.94 2igm n SER 332 Ca 0.02 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 57.96 2igm n SER 332 Cb 0.20 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 1.22 0.71 3.86 0.23 0.00 -0.99 -4.75 105.19 105.47 2igm n GLY 333 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.26 3.44 0.00 1.61 0.40 -0.72 -4.73 117.98 115.73 2igm s PHE 334 Ca 0.00 1.22 0.00 0.00 -0.60 0.00 0.00 56.93 57.55 2igm s PHE 334 Cb 0.00 -2.57 0.00 0.00 0.51 0.00 0.00 43.02 40.96 2igm s PHE 334 CO 0.00 -0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.18 2igm n GLY 335 N -1.22 1.92 2.86 4.36 0.00 0.41 -4.06 105.19 109.46 2igm n GLY 335 Ca 0.04 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 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 0.39 0.29 1.61 0.74 -1.26 -4.67 119.66 116.77 2igm s GLN 336 Ca 0.00 -0.00 -0.20 0.00 0.05 0.00 0.00 55.36 55.21 2igm s GLN 336 Cb 0.00 -0.50 -0.09 0.00 1.10 0.00 0.00 33.01 33.52 2igm s GLN 336 CO 0.00 -0.08 0.79 -1.17 -0.55 0.00 0.00 175.29 174.28 2igm s LEU 337 N 0.77 4.21 0.00 3.68 2.96 -1.26 -4.70 118.68 124.33 2igm s LEU 337 Ca -0.08 1.48 0.00 0.00 -0.22 0.00 0.00 54.13 55.31 2igm s LEU 337 Cb -0.11 -3.92 0.00 0.00 0.50 0.00 0.00 46.19 42.66 2igm s LEU 337 CO -0.01 -0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 2igm n GLY 338 N 0.22 -3.31 3.72 7.98 0.00 0.13 -4.85 105.19 109.08 2igm n GLY 338 Ca 0.01 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2igm n GLY 338 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2igm n ARG 339 N -0.47 2.77 -1.68 1.61 0.63 -1.26 -4.47 116.66 113.78 2igm n ARG 339 Ca 0.00 1.00 -0.40 0.00 -0.92 0.00 0.00 57.85 57.53 2igm n ARG 339 Cb 0.00 -2.85 0.03 0.00 0.45 0.00 0.00 32.46 30.09 2igm n ARG 339 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2igm n PRO 340 N 4.06 1.61 -3.39 -0.14 -0.02 -1.26 -4.99 135.00 130.86 2igm n PRO 340 Ca 0.16 0.58 -0.17 0.00 -2.02 0.00 0.00 63.50 62.05 2igm n PRO 340 Cb 0.35 -2.35 -0.09 0.00 -0.02 0.00 0.00 33.50 31.39 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 -0.78 1.51 0.45 2.55 3.04 -1.26 -5.04 114.94 115.40 2igm s ASN 341 Ca 0.67 -0.98 0.11 0.00 0.04 0.00 0.00 52.86 52.70 2igm s ASN 341 Cb -0.47 0.53 1.00 0.00 -1.54 0.00 0.00 41.25 40.77 2igm s ASN 341 CO 0.54 -0.35 2.06 -0.65 -3.04 0.00 0.00 177.10 175.65 2igm h PRO 342 N 7.92 0.25 -0.10 0.43 0.11 -2.01 -2.36 132.00 136.23 2igm h PRO 342 Ca -0.08 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.04 2igm h PRO 342 Cb 1.07 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2igm h PRO 342 CO 0.30 0.22 0.10 0.00 -0.21 0.00 0.00 178.00 178.41 2igm h ALA 343 N 1.82 1.76 -2.63 -0.75 0.00 -2.03 -3.31 119.26 114.12 2igm h ALA 343 Ca 0.06 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.37 2igm h ALA 343 Cb 0.08 0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.48 2igm h ALA 343 CO -0.01 -0.16 -0.80 -1.71 0.00 0.00 0.00 179.25 176.57 2igm n ASN 344 N -3.96 1.14 -4.78 0.00 2.85 -0.89 -5.13 115.26 104.49 2igm n ASN 344 Ca -0.00 -2.77 -0.35 0.00 -0.11 0.00 0.00 54.58 51.35 2igm n ASN 344 Cb 0.21 -0.64 -0.02 0.00 1.24 0.00 0.00 39.78 40.57 2igm n ASN 344 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 2igm s PRO 345 N -0.72 3.63 0.48 1.20 0.02 -1.25 -4.75 135.00 133.60 2igm s PRO 345 Ca 0.30 1.50 -0.23 0.00 0.02 0.00 0.00 61.00 62.59 2igm s PRO 345 Cb 0.02 -2.10 -0.07 0.00 0.02 0.00 0.00 34.50 32.37 2igm s PRO 345 CO -0.18 -0.60 1.27 -2.14 -0.33 0.00 0.00 177.00 175.02 2igm s PRO 346 N -3.18 3.59 0.15 5.54 0.02 -1.26 -4.97 135.00 134.88 2igm s PRO 346 Ca 0.69 2.03 -0.12 0.00 0.02 0.00 0.00 61.00 63.62 2igm s PRO 346 Cb -0.21 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 31.88 2igm s PRO 346 CO 0.24 -0.76 1.55 1.49 -0.33 0.00 0.00 177.00 179.19 2igm h GLU 347 N 1.99 0.92 -5.59 5.54 4.81 -1.94 -3.41 114.58 116.90 2igm h GLU 347 Ca -0.50 -0.36 -0.66 0.00 -0.13 0.00 0.00 59.36 57.71 2igm h GLU 347 Cb 1.27 -0.05 -0.24 0.00 0.63 0.00 0.00 28.75 30.35 2igm h GLU 347 CO 0.60 1.01 -0.74 -0.51 -0.73 0.00 0.00 179.01 178.64 2igm s LEU 348 N -9.20 2.85 -1.12 1.64 1.43 -1.26 -4.77 118.68 108.25 2igm s LEU 348 Ca -0.12 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 2igm s LEU 348 Cb 0.12 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2igm s LEU 348 CO 0.85 0.22 0.83 0.18 0.23 0.00 0.00 176.35 178.65 2igm n LEU 349 N 3.16 -3.64 0.15 1.79 4.77 -1.26 -0.44 117.00 121.53 2igm n LEU 349 Ca -0.18 -0.92 0.10 0.00 -0.03 0.00 0.00 56.01 54.98 2igm n LEU 349 Cb 0.53 -2.63 0.55 0.00 -2.33 0.00 0.00 43.42 39.53 2igm n LEU 349 CO 0.30 0.37 0.81 -0.81 -1.33 0.00 0.00 177.39 176.72 2igm n PRO 350 N -3.92 0.13 0.00 3.23 -0.04 -1.26 -1.34 135.00 131.80 2igm n PRO 350 Ca -0.09 0.63 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2igm n PRO 350 Cb 0.60 -1.93 0.26 0.00 -0.04 0.00 0.00 33.50 32.39 2igm n PRO 350 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2igm n SER 351 N -2.21 1.48 -4.70 3.54 7.64 -1.26 -4.89 113.62 113.22 2igm n SER 351 Ca -0.01 -1.20 -0.42 0.00 1.01 0.00 0.00 58.87 58.25 2igm n SER 351 Cb 0.03 0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 2igm n SER 351 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2igm n LEU 352 N -0.28 4.02 -0.14 -3.43 7.94 -0.45 -1.96 117.00 122.71 2igm n LEU 352 Ca 0.12 1.02 -0.02 0.00 -1.11 0.00 0.00 56.01 56.02 2igm n LEU 352 Cb 0.40 -1.56 -0.01 0.00 0.53 0.00 0.00 43.42 42.78 2igm n LEU 352 CO 0.25 0.18 -0.02 0.61 -1.11 0.00 0.00 177.39 177.30 2igm n GLY 353 N 4.12 0.53 3.57 -3.96 0.00 0.61 -4.95 105.19 105.11 2igm n GLY 353 Ca 0.17 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.40 3.91 -1.49 1.61 0.01 -0.83 -1.29 113.70 113.21 2igm s SER 354 Ca 0.00 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.18 2igm s SER 354 Cb 0.00 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2igm s SER 354 CO 0.00 -0.18 0.00 -1.22 0.41 0.00 0.00 173.24 172.25 2igm n TYR 355 N -0.83 -0.57 -2.34 2.43 4.02 -0.58 -4.66 117.16 114.63 2igm n TYR 355 Ca -0.05 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.48 2igm n TYR 355 Cb 0.62 -3.21 -0.02 0.00 -0.02 0.00 0.00 39.34 36.72 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 -2.76 3.29 -0.02 -0.72 -4.36 -0.72 -4.45 121.20 111.45 2igm s ILE 356 Ca 0.00 0.94 0.06 0.00 -0.26 0.00 0.00 60.65 61.39 2igm s ILE 356 Cb 0.00 -3.46 -0.01 0.00 1.25 0.00 0.00 42.46 40.23 2igm s ILE 356 CO 0.00 -0.04 -0.20 0.42 0.24 0.00 0.00 174.94 175.36 2igm s THR 357 N -1.62 1.64 0.02 8.37 -4.23 -0.19 -4.59 115.64 115.03 2igm s THR 357 Ca 0.64 -0.87 0.02 0.00 -1.18 0.00 0.00 61.69 60.29 2igm s THR 357 Cb -0.26 -1.37 -0.01 0.00 1.34 0.00 0.00 72.50 72.20 2igm s THR 357 CO 0.31 0.46 -0.06 -0.70 -0.54 0.00 0.00 174.62 174.10 2igm s GLU 358 N -0.37 0.42 0.27 3.99 2.56 -1.26 -0.50 118.70 123.79 2igm s GLU 358 Ca 0.05 -0.48 -0.30 0.00 0.00 0.00 0.00 54.97 54.24 2igm s GLU 358 Cb -0.09 -0.25 -0.09 0.00 2.00 0.00 0.00 34.13 35.70 2igm s GLU 358 CO 0.00 0.05 1.08 -0.65 -0.56 0.00 0.00 175.26 175.18 2igm s GLN 359 N -0.94 4.67 0.37 4.30 -0.21 -1.26 -4.54 119.66 122.04 2igm s GLN 359 Ca -0.06 1.75 -0.27 0.00 0.02 0.00 0.00 55.36 56.81 2igm s GLN 359 Cb -0.06 -3.21 -0.09 0.00 1.00 0.00 0.00 33.01 30.65 2igm s GLN 359 CO -0.00 0.24 1.25 -1.12 -2.12 0.00 0.00 175.29 173.54 2igm s SER 360 N -0.86 6.58 -0.07 5.90 0.01 -1.23 -4.69 113.70 119.35 2igm s SER 360 Ca 0.44 2.54 0.01 0.00 1.31 0.00 0.00 55.95 60.26 2igm s SER 360 Cb -0.31 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.31 2igm s SER 360 CO 0.39 -0.65 -0.08 -0.22 0.41 0.00 0.00 173.24 173.09 2igm s LEU 361 N -2.19 1.43 0.11 2.44 2.96 -1.26 -0.61 118.68 121.55 2igm s LEU 361 Ca 0.54 -0.23 0.10 0.00 -0.22 0.00 0.00 54.13 54.31 2igm s LEU 361 Cb -0.36 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 2igm s LEU 361 CO 0.46 -0.03 -0.22 0.68 -1.32 0.00 0.00 176.35 175.93 2igm s VAL 362 N 0.96 2.59 -0.05 1.68 -7.23 -0.68 -0.74 120.40 116.94 2igm s VAL 362 Ca -0.10 -1.56 -0.06 0.00 -1.81 0.00 0.00 61.98 58.45 2igm s VAL 362 Cb -0.15 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.65 2igm s VAL 362 CO 0.00 0.14 0.17 0.12 -0.31 0.00 0.00 175.10 175.21 2igm s PHE 363 N -1.07 -0.13 0.29 2.82 5.36 -0.52 -1.68 117.98 123.05 2igm s PHE 363 Ca 0.16 0.30 -0.13 0.00 -0.96 0.00 0.00 56.93 56.30 2igm s PHE 363 Cb -0.10 0.03 0.01 0.00 -0.34 0.00 0.00 43.02 42.62 2igm s PHE 363 CO 0.08 -0.15 0.56 0.00 -1.46 0.00 0.00 175.22 174.25 2igm s GLN 365 N -3.58 1.23 0.26 0.00 -0.21 -0.74 -0.34 119.66 116.28 2igm s GLN 365 Ca 0.21 -1.25 0.12 0.00 0.02 0.00 0.00 55.36 54.46 2igm s GLN 365 Cb -0.02 -1.55 -0.05 0.00 1.00 0.00 0.00 33.01 32.39 2igm s GLN 365 CO 0.11 0.36 -0.21 0.95 -2.12 0.00 0.00 175.29 174.38 2igm s THR 366 N -1.22 2.41 -0.21 -0.19 -4.23 0.08 -0.13 115.64 112.15 2igm s THR 366 Ca 0.10 -2.31 -0.04 0.00 -1.18 0.00 0.00 61.69 58.26 2igm s THR 366 Cb -0.10 -2.24 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 2igm s THR 366 CO 0.05 -0.35 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.05 2igm s VAL 367 N -2.34 3.34 0.31 2.29 1.01 0.17 -1.78 120.40 123.40 2igm s VAL 367 Ca 0.27 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 2igm s VAL 367 Cb -0.05 -2.51 -0.13 0.00 0.00 0.00 0.00 36.38 33.69 2igm s VAL 367 CO 0.13 0.43 1.23 0.80 0.00 0.00 0.00 175.10 177.69 2igm n MET 368 N 4.72 1.89 -2.08 2.72 1.56 0.35 -3.31 117.12 122.96 2igm n MET 368 Ca -0.18 0.66 -0.36 0.00 -0.27 0.00 0.00 57.70 57.55 2igm n MET 368 Cb 0.51 -2.20 0.02 0.00 2.15 0.00 0.00 33.22 33.71 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 -0.30 5.42 0.27 6.12 1.04 0.08 -4.87 113.70 121.46 2igm s SER 369 Ca 0.58 2.35 -0.00 0.00 0.48 0.00 0.00 55.95 59.36 2igm s SER 369 Cb -0.62 -2.60 0.51 0.00 0.10 0.00 0.00 66.02 63.42 2igm s SER 369 CO 0.60 -1.43 1.83 0.74 0.98 0.00 0.00 173.24 175.96 2igm h THR 370 N 1.10 0.93 -0.55 2.02 2.02 -1.90 -1.28 112.91 115.25 2igm h THR 370 Ca -0.50 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 2igm h THR 370 Cb 1.28 -0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2igm h THR 370 CO 0.56 0.18 0.31 -0.33 0.37 0.00 0.00 175.52 176.61 2igm h GLU 371 N 0.98 0.75 -0.40 6.66 5.08 -1.96 0.78 114.58 126.46 2igm h GLU 371 Ca 0.48 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.66 2igm h GLU 371 Cb 0.44 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2igm h GLU 371 CO -0.26 0.56 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.12 2igm h LEU 372 N 0.73 0.80 -0.24 1.33 3.38 -1.77 -1.65 115.31 117.89 2igm h LEU 372 Ca 0.19 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2igm h LEU 372 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2igm h LEU 372 CO -0.03 1.00 0.11 0.40 0.09 0.00 0.00 178.44 180.01 2igm h ILE 373 N 0.60 1.14 -0.77 1.22 1.08 -0.98 -2.10 117.51 117.71 2igm h ILE 373 Ca 0.10 -0.42 0.04 0.00 -0.39 0.00 0.00 64.86 64.19 2igm h ILE 373 Cb 0.66 0.98 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 2igm h ILE 373 CO 0.05 0.14 0.51 0.44 -0.69 0.00 0.00 178.15 178.60 2igm h ASP 374 N 0.25 0.79 0.31 1.72 3.32 -0.81 -2.17 116.42 119.83 2igm h ASP 374 Ca 0.08 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2igm h ASP 374 Cb 0.13 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2igm h ASP 374 CO -0.01 0.53 -0.13 0.77 -1.72 0.00 0.00 179.24 178.68 2igm h SER 375 N 0.91 0.00 -0.73 6.45 4.64 -0.61 -2.37 113.55 121.84 2igm h SER 375 Ca 0.31 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.73 2igm h SER 375 Cb 0.10 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.15 2igm h SER 375 CO -0.10 0.13 0.48 0.58 -0.87 0.00 0.00 176.83 177.06 2igm h VAL 376 N 0.00 0.92 -0.27 0.95 2.07 -1.10 -2.43 116.25 116.39 2igm h VAL 376 Ca -0.00 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2igm h VAL 376 Cb 0.32 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2igm h VAL 376 CO 0.02 0.11 0.00 2.29 0.02 0.00 0.00 177.57 180.01 2igm n LYS 377 N -4.49 2.78 0.26 1.57 2.85 -0.90 -4.71 118.16 115.51 2igm n LYS 377 Ca 0.12 -2.88 0.18 0.00 -1.05 0.00 0.00 58.31 54.68 2igm n LYS 377 Cb 0.35 -1.84 0.91 0.00 -0.65 0.00 0.00 35.03 33.79 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 1.68 0.00 -0.00 -5.58 4.64 -1.38 -2.10 113.55 110.81 2igm h SER 378 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2igm h SER 378 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2igm h SER 378 CO 0.25 0.00 -0.06 0.47 -0.87 0.00 0.00 176.83 176.61 2igm n ASP 379 N -3.59 2.15 -4.83 4.97 8.00 -1.26 -4.94 116.55 117.06 2igm n ASP 379 Ca -0.00 -1.67 -0.37 0.00 0.71 0.00 0.00 54.79 53.46 2igm n ASP 379 Cb 0.25 0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 2igm n ASP 379 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2igm s MET 380 N -2.08 4.12 -0.23 -1.24 -1.94 -0.79 -4.57 119.30 112.56 2igm s MET 380 Ca 0.31 0.66 -0.09 0.00 -1.71 0.00 0.00 55.69 54.87 2igm s MET 380 Cb 0.20 -3.02 -0.04 0.00 2.01 0.00 0.00 34.83 33.98 2igm s MET 380 CO 0.36 0.51 0.10 0.99 -0.01 0.00 0.00 175.02 176.97 2igm s THR 381 N -1.36 4.81 -0.16 2.05 2.01 0.78 -4.95 115.64 118.81 2igm s THR 381 Ca 0.36 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.36 2igm s THR 381 Cb -0.17 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.11 2igm s THR 381 CO 0.20 0.36 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.68 2igm s ILE 382 N 1.19 2.45 -0.05 1.82 1.01 -1.26 -1.54 121.20 124.82 2igm s ILE 382 Ca 0.06 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.91 2igm s ILE 382 Cb -0.14 -2.03 -0.00 0.00 0.01 0.00 0.00 42.46 40.30 2igm s ILE 382 CO 0.04 0.52 -0.19 -0.13 0.00 0.00 0.00 174.94 175.18 2igm s ARG 383 N 0.92 2.04 1.13 2.79 0.52 -0.02 -5.00 118.95 121.32 2igm s ARG 383 Ca -0.04 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 2igm s ARG 383 Cb -0.15 -1.74 0.00 0.00 0.52 0.00 0.00 34.95 33.58 2igm s ARG 383 CO -0.03 0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.96 2igm n GLY 384 N 3.16 -1.72 3.00 -3.53 0.00 -1.26 -0.82 105.19 104.03 2igm n GLY 384 Ca -0.18 -1.59 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 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 1.25 0.28 2.61 -4.23 -1.26 -4.89 115.64 109.40 2igm s THR 385 Ca 0.00 -0.49 -0.29 0.00 -1.18 0.00 0.00 61.69 59.73 2igm s THR 385 Cb 0.00 -1.17 -0.14 0.00 1.34 0.00 0.00 72.50 72.53 2igm s THR 385 CO 0.00 0.39 1.08 -2.65 -0.54 0.00 0.00 174.62 172.90 2igm n PRO 386 N 4.28 1.48 0.00 3.99 -0.02 -1.26 -2.37 135.00 141.10 2igm n PRO 386 Ca -0.19 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2igm n PRO 386 Cb 0.51 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 1.27 2.02 3.70 -1.23 0.00 -1.26 -5.01 105.19 104.67 2igm n GLY 387 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2igm n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2igm s GLU 388 N -0.79 2.54 0.13 1.61 2.02 -1.00 -5.03 118.70 118.19 2igm s GLU 388 Ca 0.00 -1.08 -0.08 0.00 0.02 0.00 0.00 54.97 53.83 2igm s GLU 388 Cb 0.00 -2.42 0.17 0.00 0.10 0.00 0.00 34.13 31.98 2igm s GLU 388 CO 0.00 0.45 0.83 -0.11 0.02 0.00 0.00 175.26 176.45 2igm n LEU 389 N -0.33 -0.30 -0.55 1.80 7.94 -1.26 -1.22 117.00 123.08 2igm n LEU 389 Ca -0.09 0.93 0.12 0.00 -1.11 0.00 0.00 56.01 55.86 2igm n LEU 389 Cb 0.56 -0.23 0.43 0.00 0.53 0.00 0.00 43.42 44.70 2igm n LEU 389 CO 0.40 -0.85 0.81 0.35 -1.11 0.00 0.00 177.39 176.99 2igm n THR 390 N -4.81 0.11 -1.73 1.96 -2.24 -1.26 -4.91 114.28 101.40 2igm n THR 390 Ca 0.06 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 2igm n THR 390 Cb 0.23 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 2igm n THR 390 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2igm n TYR 391 N 0.32 2.79 -3.72 4.78 9.36 -0.36 -4.36 117.16 125.97 2igm n TYR 391 Ca 0.18 0.08 -0.13 0.00 3.32 0.00 0.00 57.90 61.35 2igm n TYR 391 Cb 0.36 -2.66 -0.13 0.00 -0.63 0.00 0.00 39.34 36.27 2igm n TYR 391 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2igm s SER 392 N 1.02 -0.14 -0.17 2.98 0.15 -0.00 -5.00 113.70 112.54 2igm s SER 392 Ca 0.72 0.49 0.01 0.00 0.70 0.00 0.00 55.95 57.87 2igm s SER 392 Cb -0.50 0.40 0.03 0.00 -1.71 0.00 0.00 66.02 64.24 2igm s SER 392 CO 0.36 -0.17 -0.13 -0.69 1.20 0.00 0.00 173.24 173.80 2igm s VAL 393 N 1.40 1.65 0.06 4.45 1.01 -1.26 -0.84 120.40 126.87 2igm s VAL 393 Ca -0.08 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2igm s VAL 393 Cb -0.11 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2igm s VAL 393 CO -0.08 0.36 -0.05 0.42 0.00 0.00 0.00 175.10 175.75 2igm s THR 394 N 1.43 0.43 0.21 3.92 -4.23 -0.59 -4.96 115.64 111.84 2igm s THR 394 Ca 0.03 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 2igm s THR 394 Cb -0.14 -1.24 -0.04 0.00 1.34 0.00 0.00 72.50 72.42 2igm s THR 394 CO -0.10 -0.78 0.09 -0.72 -0.54 0.00 0.00 174.62 172.58 2igm s TYR 395 N -3.02 1.26 -0.39 3.99 1.13 -1.26 -0.16 117.35 118.90 2igm s TYR 395 Ca 0.02 -1.24 -0.11 0.00 -1.41 0.00 0.00 57.07 54.33 2igm s TYR 395 Cb 0.01 -0.69 0.04 0.00 -1.10 0.00 0.00 41.96 40.23 2igm s TYR 395 CO -0.05 -0.46 0.22 0.99 -2.51 0.00 0.00 175.55 173.74 2igm s THR 396 N -3.93 4.54 0.33 -3.49 2.01 -1.26 -5.05 115.64 108.79 2igm s THR 396 Ca 0.34 -0.97 -0.29 0.00 0.31 0.00 0.00 61.69 61.09 2igm s THR 396 Cb 0.07 -3.59 -0.12 0.00 0.01 0.00 0.00 72.50 68.88 2igm s THR 396 CO 0.10 -0.30 1.46 -2.65 -0.69 0.00 0.00 174.62 172.54 2igm n PRO 397 N 4.99 2.49 -0.84 4.92 -0.02 -1.26 -2.42 135.00 142.86 2igm n PRO 397 Ca -0.12 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2igm n PRO 397 Cb 0.45 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 1.13 0.70 3.73 -1.23 0.00 -1.26 -4.98 105.19 103.28 2igm n GLY 398 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 0.99 2.54 0.26 4.61 0.00 -1.02 -4.85 120.51 123.04 2igm n ALA 399 Ca 0.00 0.39 0.14 0.00 0.00 0.00 0.00 53.44 53.97 2igm n ALA 399 Cb 0.00 -2.47 0.61 0.00 0.00 0.00 0.00 19.45 17.58 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 5.53 0.00 0.85 0.00 4.64 -1.93 -1.52 113.55 121.11 2igm h SER 400 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2igm h SER 400 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2igm h SER 400 CO 0.85 0.10 -0.13 0.35 -0.87 0.00 0.00 176.83 177.14 2igm n THR 401 N -3.26 0.00 -1.80 2.95 -2.24 -1.26 -4.90 114.28 103.77 2igm n THR 401 Ca 0.00 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2igm n THR 401 Cb 0.35 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.97 6.45 0.46 3.42 0.01 -0.57 -4.91 114.94 116.82 2igm s ASN 402 Ca 0.14 2.79 0.26 0.00 -0.71 0.00 0.00 52.86 55.34 2igm s ASN 402 Cb 0.19 -2.60 0.73 0.00 0.41 0.00 0.00 41.25 39.98 2igm s ASN 402 CO 0.57 -0.92 1.75 0.11 -1.51 0.00 0.00 177.10 177.10 2igm h LYS 403 N 6.60 0.00 -5.86 -0.60 6.56 -1.90 -3.47 116.57 117.90 2igm h LYS 403 Ca -0.43 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 58.65 2igm h LYS 403 Cb 1.20 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.69 2igm h LYS 403 CO 0.93 0.10 -0.77 -1.01 -2.06 0.00 0.00 179.45 176.64 2igm s HIS 404 N -3.40 1.81 0.78 -1.35 3.76 -1.26 -5.13 115.29 110.49 2igm s HIS 404 Ca 0.04 -0.49 -0.11 0.00 -0.15 0.00 0.00 55.06 54.35 2igm s HIS 404 Cb 0.07 -0.88 0.06 0.00 1.11 0.00 0.00 32.58 32.94 2igm s HIS 404 CO 0.63 0.35 1.08 -1.25 -0.85 0.00 0.00 174.74 174.71 2igm s PRO 405 N -3.02 2.25 0.31 8.40 0.04 -1.26 -4.82 135.00 136.90 2igm s PRO 405 Ca 0.18 0.88 0.01 0.00 0.04 0.00 0.00 61.00 62.11 2igm s PRO 405 Cb -0.05 -1.92 0.55 0.00 0.04 0.00 0.00 34.50 33.12 2igm s PRO 405 CO 0.07 -1.56 1.92 -0.44 0.04 0.00 0.00 177.00 177.03 2igm h ASP 406 N -1.06 0.88 -0.45 6.66 3.32 -1.99 -1.79 116.42 122.00 2igm h ASP 406 Ca -0.46 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 2igm h ASP 406 Cb 1.24 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2igm h ASP 406 CO 0.56 0.57 0.17 4.11 -1.72 0.00 0.00 179.24 182.93 2igm h TRP 407 N 1.00 0.73 0.27 4.55 5.08 -1.99 0.08 115.95 125.68 2igm h TRP 407 Ca 0.38 -0.04 -0.01 0.00 1.08 0.00 0.00 58.89 60.29 2igm h TRP 407 Cb 0.20 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 26.14 2igm h TRP 407 CO -0.00 0.59 -0.13 2.35 -1.28 0.00 0.00 178.44 179.97 2igm h TRP 408 N 0.72 -0.34 -0.49 0.12 2.91 -1.80 -2.64 115.95 114.44 2igm h TRP 408 Ca 0.17 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.19 2igm h TRP 408 Cb 0.19 0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 2igm h TRP 408 CO 0.01 0.01 0.32 -0.91 -1.03 0.00 0.00 178.44 176.84 2igm h ASN 409 N -0.77 0.54 -0.44 2.65 2.35 -1.10 -1.22 115.58 117.59 2igm h ASN 409 Ca -0.04 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 2igm h ASN 409 Cb 0.50 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2igm h ASN 409 CO 0.06 0.39 -0.09 -0.08 -1.65 0.00 0.00 177.43 176.06 2igm h GLU 410 N 0.64 0.84 -0.44 0.81 4.57 -1.00 0.29 114.58 120.29 2igm h GLU 410 Ca 0.18 -0.32 -0.05 0.00 -1.18 0.00 0.00 59.36 58.00 2igm h GLU 410 Cb -0.04 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2igm h GLU 410 CO -0.04 0.94 0.10 0.87 -1.18 0.00 0.00 179.01 179.70 2igm h LYS 411 N 0.67 0.71 -0.08 1.92 1.57 -1.01 -1.45 116.57 118.91 2igm h LYS 411 Ca 0.11 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2igm h LYS 411 Cb 0.63 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2igm h LYS 411 CO 0.04 0.72 0.04 0.28 -0.57 0.00 0.00 179.45 179.96 2igm h VAL 412 N 0.58 1.12 -0.39 0.50 2.07 -1.14 -1.80 116.25 117.19 2igm h VAL 412 Ca 0.14 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.38 2igm h VAL 412 Cb 0.33 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2igm h VAL 412 CO 0.00 0.10 0.07 0.50 0.02 0.00 0.00 177.57 178.27 2igm h LYS 413 N -0.00 0.19 -0.41 1.57 3.64 -0.87 -0.48 116.57 120.22 2igm h LYS 413 Ca 0.03 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2igm h LYS 413 Cb 0.13 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2igm h LYS 413 CO -0.00 0.13 -0.18 -0.91 -2.27 0.00 0.00 179.45 176.21 2igm h ASN 414 N 0.20 0.86 -0.15 4.20 2.35 -1.19 -1.28 115.58 120.57 2igm h ASN 414 Ca 0.19 -0.40 0.03 0.00 -0.55 0.00 0.00 56.30 55.57 2igm h ASN 414 Cb 0.23 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2igm h ASN 414 CO -0.25 1.07 -0.01 -0.74 -1.65 0.00 0.00 177.43 175.84 2igm h HIS 415 N 0.65 -0.04 -0.08 1.19 -0.00 -1.12 0.06 115.15 115.81 2igm h HIS 415 Ca 0.09 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.38 2igm h HIS 415 Cb 0.73 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.17 2igm h HIS 415 CO 0.06 -0.04 -0.37 0.52 -0.00 0.00 0.00 177.93 178.10 2igm h MET 416 N 0.03 0.16 0.04 5.26 2.86 -0.87 -0.95 114.93 121.46 2igm h MET 416 Ca 0.07 -0.07 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 2igm h MET 416 Cb 0.10 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2igm h MET 416 CO -0.13 0.51 -1.21 0.52 1.06 0.00 0.00 176.91 177.66 2igm h MET 417 N 0.14 0.07 0.00 1.72 2.07 -1.13 -3.34 114.93 114.46 2igm h MET 417 Ca 0.02 -0.13 0.00 0.00 -2.07 0.00 0.00 59.70 57.52 2igm h MET 417 Cb 0.72 0.05 0.00 0.00 -1.87 0.00 0.00 31.60 30.49 2igm h MET 417 CO 0.05 0.98 -0.82 1.96 1.07 0.00 0.00 176.91 180.16 2igm h GLN 418 N 0.02 0.00 -2.08 1.72 1.08 -0.85 -3.40 115.11 111.60 2igm h GLN 418 Ca -0.10 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.53 2igm h GLN 418 Cb 1.87 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.90 2igm h GLN 418 CO 0.14 0.00 -0.95 0.72 -0.95 0.00 0.00 178.83 177.79 2igm n HIS 419 N -2.50 0.83 1.17 2.96 8.25 -0.37 -4.95 115.22 120.60 2igm n HIS 419 Ca 0.01 -3.74 0.13 0.00 -0.26 0.00 0.00 57.72 53.87 2igm n HIS 419 Cb 0.51 -0.39 0.65 0.00 1.12 0.00 0.00 29.99 31.88 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 1.30 0.25 0.15 -0.41 6.02 -1.25 -1.63 117.38 121.81 2igm n GLN 420 Ca 0.24 0.03 0.10 0.00 -0.01 0.00 0.00 57.00 57.35 2igm n GLN 420 Cb 0.49 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.32 2igm n GLN 420 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2igm h GLU 421 N 0.00 0.00 -6.34 -1.09 9.09 -1.92 -3.41 114.58 110.91 2igm h GLU 421 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 2igm h GLU 421 Cb 0.34 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.41 2igm h GLU 421 CO 0.00 0.08 0.35 0.34 0.05 0.00 0.00 179.01 179.84 2igm s ASP 422 N -5.90 7.31 0.00 3.06 2.15 -0.65 -4.97 116.67 117.67 2igm s ASP 422 Ca 0.03 1.58 0.30 0.00 0.43 0.00 0.00 52.55 54.89 2igm s ASP 422 Cb 0.07 -2.55 1.40 0.00 -0.30 0.00 0.00 42.92 41.55 2igm s ASP 422 CO 0.73 -0.26 2.00 -0.81 -0.17 0.00 0.00 175.17 176.66 2igm n PRO 423 N 4.00 0.27 -4.09 4.34 -0.04 -1.26 -4.88 135.00 133.33 2igm n PRO 423 Ca 0.05 -0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.21 2igm n PRO 423 Cb 0.51 -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 -2.74 3.64 0.00 1.53 1.43 -1.26 -5.03 118.68 116.26 2igm s LEU 424 Ca 0.23 -0.10 0.28 0.00 -1.03 0.00 0.00 54.13 53.51 2igm s LEU 424 Cb 0.20 -2.34 1.14 0.00 0.03 0.00 0.00 46.19 45.22 2igm s LEU 424 CO 0.49 0.16 1.80 -0.81 0.23 0.00 0.00 176.35 178.22 2igm n PRO 425 N 0.42 1.24 -3.06 1.29 -0.04 -1.26 -4.85 135.00 128.75 2igm n PRO 425 Ca -0.09 -0.61 -0.40 0.00 -0.04 0.00 0.00 63.50 62.36 2igm n PRO 425 Cb 0.52 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2igm n PRO 425 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2igm s ILE 426 N -2.18 5.03 0.51 0.52 1.01 -1.26 -4.60 121.20 120.23 2igm s ILE 426 Ca 0.35 1.39 -0.23 0.00 0.00 0.00 0.00 60.65 62.17 2igm s ILE 426 Cb 0.21 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 2igm s ILE 426 CO 0.40 0.21 1.24 -2.65 0.00 0.00 0.00 174.94 174.14 2igm n PRO 427 N 4.13 1.61 -0.35 2.79 -0.02 -1.26 -4.91 135.00 136.98 2igm n PRO 427 Ca -0.01 0.59 0.04 0.00 -2.02 0.00 0.00 63.50 62.09 2igm n PRO 427 Cb 0.51 -2.41 0.20 0.00 -0.02 0.00 0.00 33.50 31.79 2igm n PRO 427 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2igm h PHE 428 N 1.48 1.15 -0.57 6.00 0.04 -1.97 -2.31 116.94 120.76 2igm h PHE 428 Ca -0.49 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.31 2igm h PHE 428 Cb 1.31 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 39.09 2igm h PHE 428 CO 0.45 0.58 0.00 0.39 -0.60 0.00 0.00 178.31 179.12 2igm n GLU 429 N -4.51 3.18 -1.69 1.51 1.02 -1.26 -4.96 120.64 113.92 2igm n GLU 429 Ca 0.16 -2.41 -0.43 0.00 -0.02 0.00 0.00 57.16 54.46 2igm n GLU 429 Cb 0.22 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.86 2igm n GLU 429 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2igm n ASP 430 N 1.01 3.96 -4.65 1.62 2.03 -0.87 -4.92 116.55 114.74 2igm n ASP 430 Ca 0.22 0.99 -0.31 0.00 0.52 0.00 0.00 54.79 56.21 2igm n ASP 430 Cb 0.73 -1.53 0.18 0.00 -0.72 0.00 0.00 41.12 39.78 2igm n ASP 430 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2igm s PRO 431 N 2.72 0.76 0.75 -0.67 0.02 -1.26 -4.97 135.00 132.34 2igm s PRO 431 Ca 0.82 1.44 -0.11 0.00 0.02 0.00 0.00 61.00 63.17 2igm s PRO 431 Cb -0.50 -1.71 0.04 0.00 0.02 0.00 0.00 34.50 32.35 2igm s PRO 431 CO 0.38 -2.77 1.08 -1.83 -0.33 0.00 0.00 177.00 173.53 2igm s GLU 432 N -4.63 2.45 0.65 5.54 1.03 -1.26 -4.46 118.70 118.02 2igm s GLU 432 Ca 0.67 1.12 -0.16 0.00 0.03 0.00 0.00 54.97 56.63 2igm s GLU 432 Cb -0.23 -1.92 -0.00 0.00 -0.80 0.00 0.00 34.13 31.18 2igm s GLU 432 CO 0.59 -1.49 1.14 -2.14 -1.33 0.00 0.00 175.26 172.03 2igm s PRO 433 N -4.91 2.75 -0.43 -4.83 0.02 -1.26 -4.50 135.00 121.84 2igm s PRO 433 Ca 0.61 1.52 0.07 0.00 0.02 0.00 0.00 61.00 63.21 2igm s PRO 433 Cb -0.16 -1.93 0.22 0.00 0.02 0.00 0.00 34.50 32.65 2igm s PRO 433 CO 0.55 -1.31 0.56 1.04 -0.33 0.00 0.00 177.00 177.52 2igm n GLN 434 N -2.27 0.58 -4.65 5.54 1.13 -1.24 -3.15 117.38 113.31 2igm n GLN 434 Ca 0.11 -2.82 -0.32 0.00 -1.94 0.00 0.00 57.00 52.03 2igm n GLN 434 Cb 0.51 -1.39 -0.12 0.00 0.11 0.00 0.00 30.24 29.35 2igm n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2igm s VAL 435 N -0.34 3.30 0.00 5.09 1.01 0.33 -1.15 120.40 128.64 2igm s VAL 435 Ca 0.33 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2igm s VAL 435 Cb 0.13 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2igm s VAL 435 CO -0.15 0.46 0.03 0.28 0.00 0.00 0.00 175.10 175.73 2igm s THR 436 N -0.88 0.07 -0.28 3.92 -1.32 -0.21 -0.87 115.64 116.07 2igm s THR 436 Ca 0.14 -0.55 -0.06 0.00 -1.21 0.00 0.00 61.69 60.01 2igm s THR 436 Cb -0.11 -0.24 0.00 0.00 -1.51 0.00 0.00 72.50 70.65 2igm s THR 436 CO 0.04 -0.30 0.06 0.28 -2.21 0.00 0.00 174.62 172.49 2igm s THR 437 N -0.94 3.93 0.62 5.08 -1.32 -1.26 -1.07 115.64 120.68 2igm s THR 437 Ca -0.10 -0.60 -0.16 0.00 -1.21 0.00 0.00 61.69 59.62 2igm s THR 437 Cb -0.06 -2.97 -0.02 0.00 -1.51 0.00 0.00 72.50 67.93 2igm s THR 437 CO -0.00 0.16 1.09 -0.76 -2.21 0.00 0.00 174.62 172.90 2igm s LEU 438 N 1.51 3.48 0.05 9.08 1.43 -1.26 -3.84 118.68 129.13 2igm s LEU 438 Ca 0.03 1.94 -0.37 0.00 -1.03 0.00 0.00 54.13 54.70 2igm s LEU 438 Cb -0.17 -4.55 -0.19 0.00 0.03 0.00 0.00 46.19 41.32 2igm s LEU 438 CO 0.02 -1.38 1.06 0.33 0.23 0.00 0.00 176.35 176.61 2igm n PHE 439 N -2.12 0.72 -3.98 0.29 -0.00 -1.19 -4.97 117.46 106.21 2igm n PHE 439 Ca 0.10 0.94 -0.08 0.00 -0.00 0.00 0.00 57.45 58.41 2igm n PHE 439 Cb 0.52 -2.13 -0.09 0.00 -0.00 0.00 0.00 39.48 37.78 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 -0.06 0.74 0.40 -4.13 -1.52 -1.05 -4.92 119.66 109.11 2igm s GLN 440 Ca 0.85 -1.11 0.14 0.00 -1.95 0.00 0.00 55.36 53.30 2igm s GLN 440 Cb -1.14 0.27 0.99 0.00 -0.22 0.00 0.00 33.01 32.92 2igm s GLN 440 CO 0.55 -0.19 1.87 -1.35 -0.25 0.00 0.00 175.29 175.91 2igm h PRO 441 N 2.95 0.49 0.00 2.91 0.11 -1.99 -0.31 132.00 136.16 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 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2igm h PRO 441 CO 0.61 0.32 -0.08 -1.13 -0.21 0.00 0.00 178.00 177.51 2igm n SER 442 N -4.53 0.17 -3.09 -2.05 3.41 -1.26 -4.11 113.62 102.15 2igm n SER 442 Ca 0.18 0.40 -0.19 0.00 -0.26 0.00 0.00 58.87 59.00 2igm n SER 442 Cb 0.60 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.60 -1.45 -1.16 7.33 1.44 -0.26 -5.06 115.22 114.46 2igm n HIS 443 Ca 0.07 -2.92 -0.34 0.00 -2.01 0.00 0.00 57.72 52.52 2igm n HIS 443 Cb 0.35 0.35 -0.02 0.00 0.12 0.00 0.00 29.99 30.79 2igm n HIS 443 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2igm n PRO 444 N 1.86 2.97 -3.83 -1.40 -0.04 -0.43 -2.52 135.00 131.62 2igm n PRO 444 Ca 0.20 -1.99 -0.12 0.00 -0.04 0.00 0.00 63.50 61.55 2igm n PRO 444 Cb 0.55 -2.75 -0.09 0.00 -0.04 0.00 0.00 33.50 31.17 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 2.84 -0.03 0.36 0.54 -2.14 -1.26 -4.28 118.94 114.97 2igm s TRP 445 Ca 0.57 -0.02 -0.18 0.00 2.66 0.00 0.00 56.10 59.13 2igm s TRP 445 Cb 0.15 0.01 -0.10 0.00 -3.10 0.00 0.00 33.47 30.43 2igm s TRP 445 CO -0.04 -0.35 0.83 -1.58 -2.66 0.00 0.00 176.95 173.15 2igm s HIS 446 N -1.57 3.37 -0.01 1.66 5.65 -0.29 -3.17 115.29 120.93 2igm s HIS 446 Ca -0.13 1.41 0.04 0.00 0.25 0.00 0.00 55.06 56.63 2igm s HIS 446 Cb -0.06 -2.68 -0.01 0.00 -1.18 0.00 0.00 32.58 28.65 2igm s HIS 446 CO 0.02 0.02 -0.13 0.95 -0.65 0.00 0.00 174.74 174.95 2igm s THR 447 N -2.03 1.02 -0.09 0.89 -4.23 -1.25 -0.56 115.64 109.38 2igm s THR 447 Ca 0.57 -0.54 -0.01 0.00 -1.18 0.00 0.00 61.69 60.53 2igm s THR 447 Cb -0.10 -0.86 0.03 0.00 1.34 0.00 0.00 72.50 72.91 2igm s THR 447 CO 0.16 0.29 -0.04 -1.10 -0.54 0.00 0.00 174.62 173.39 2igm s GLN 448 N -0.20 1.10 -0.46 3.99 -0.21 0.02 -4.47 119.66 119.42 2igm s GLN 448 Ca 0.03 -0.09 0.03 0.00 0.02 0.00 0.00 55.36 55.35 2igm s GLN 448 Cb -0.06 -1.28 0.13 0.00 1.00 0.00 0.00 33.01 32.80 2igm s GLN 448 CO -0.00 -0.27 0.22 0.42 -2.12 0.00 0.00 175.29 173.54 2igm s ILE 449 N 1.77 1.93 0.00 1.08 1.01 -0.05 -0.83 121.20 126.12 2igm s ILE 449 Ca 0.04 -2.79 0.00 0.00 0.00 0.00 0.00 60.65 57.90 2igm s ILE 449 Cb -0.13 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.98 2igm s ILE 449 CO -0.06 -0.82 0.00 0.00 0.00 0.00 0.00 174.94 174.06 2igm n HIS 450 N 3.49 -0.60 -4.24 3.97 1.44 -0.00 -0.51 115.22 118.77 2igm n HIS 450 Ca 0.06 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.58 2igm n HIS 450 Cb 0.34 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.30 2igm n HIS 450 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2igm s ARG 451 N -0.86 0.77 0.50 -1.40 1.81 -1.19 -0.09 118.95 118.49 2igm s ARG 451 Ca 0.00 -0.19 0.02 0.00 -1.72 0.00 0.00 55.73 53.84 2igm s ARG 451 Cb 0.00 -0.75 -0.02 0.00 -0.45 0.00 0.00 34.95 33.73 2igm s ARG 451 CO 0.00 0.03 0.01 0.34 -0.68 0.00 0.00 175.30 175.00 2igm s ASP 452 N 0.44 4.10 0.35 0.23 2.15 -1.26 -5.00 116.67 117.68 2igm s ASP 452 Ca -0.06 -1.60 -0.29 0.00 0.43 0.00 0.00 52.55 51.03 2igm s ASP 452 Cb -0.10 0.38 -0.11 0.00 -0.30 0.00 0.00 42.92 42.79 2igm s ASP 452 CO 0.00 -0.80 1.50 0.00 -0.17 0.00 0.00 175.17 175.71 2igm s ALA 453 N -2.85 3.61 -0.17 3.66 0.00 -1.26 -4.95 121.76 119.80 2igm s ALA 453 Ca 0.11 1.55 -0.15 0.00 0.00 0.00 0.00 51.96 53.47 2igm s ALA 453 Cb 0.03 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.58 2igm s ALA 453 CO 0.05 -1.01 0.45 0.12 0.00 0.00 0.00 175.76 175.37 2igm s PHE 454 N -0.82 -0.51 -0.53 0.00 5.36 -1.26 -4.78 117.98 115.44 2igm s PHE 454 Ca 0.55 1.23 -0.21 0.00 -0.96 0.00 0.00 56.93 57.54 2igm s PHE 454 Cb -0.46 0.18 0.05 0.00 -0.34 0.00 0.00 43.02 42.45 2igm s PHE 454 CO 0.58 -0.25 0.75 -1.54 -1.46 0.00 0.00 175.22 173.30 2igm s SER 455 N 0.35 6.26 0.06 6.13 1.04 -1.26 -4.76 113.70 121.52 2igm s SER 455 Ca -0.01 -0.73 -0.26 0.00 0.48 0.00 0.00 55.95 55.44 2igm s SER 455 Cb -0.04 -2.35 -0.06 0.00 0.10 0.00 0.00 66.02 63.68 2igm s SER 455 CO -0.01 -1.03 0.79 -0.31 0.98 0.00 0.00 173.24 173.66 2igm s TYR 456 N 3.15 3.76 1.09 5.02 2.02 -1.26 -5.06 117.35 126.06 2igm s TYR 456 Ca 0.21 1.53 -0.12 0.00 -0.37 0.00 0.00 57.07 58.31 2igm s TYR 456 Cb -0.17 -2.84 0.24 0.00 -0.40 0.00 0.00 41.96 38.79 2igm s TYR 456 CO 0.14 0.29 1.06 0.20 -1.57 0.00 0.00 175.55 175.66 2igm s GLY 457 N -0.14 1.57 0.28 0.71 0.00 -1.26 -4.73 107.32 103.75 2igm s GLY 457 Ca 0.39 -0.07 -0.00 0.00 0.00 0.00 0.00 44.72 45.04 2igm s GLY 457 CO 0.24 0.58 1.81 0.00 0.00 0.00 0.00 173.10 175.73 2igm h ALA 458 N -2.35 1.19 -0.05 3.20 0.00 -1.98 0.11 119.26 119.37 2igm h ALA 458 Ca -0.57 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.01 2igm h ALA 458 Cb 1.32 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2igm h ALA 458 CO 0.51 0.54 -0.36 0.28 0.00 0.00 0.00 179.25 180.21 2igm h VAL 459 N 0.72 1.43 -0.78 0.00 2.07 -2.00 -2.99 116.25 114.70 2igm h VAL 459 Ca 0.15 -1.80 0.09 0.00 0.82 0.00 0.00 66.70 65.95 2igm h VAL 459 Cb 0.37 2.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2igm h VAL 459 CO 0.01 0.52 0.51 1.56 0.02 0.00 0.00 177.57 180.19 2igm h GLN 460 N -0.17 0.73 0.00 1.57 4.20 -1.83 -0.98 115.11 118.63 2igm h GLN 460 Ca -0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2igm h GLN 460 Cb 1.03 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2igm h GLN 460 CO 0.07 0.48 0.03 1.04 -0.67 0.00 0.00 178.83 179.78 2igm n GLN 461 N -4.50 0.02 0.17 1.46 6.02 0.01 -1.04 117.38 119.52 2igm n GLN 461 Ca 0.13 0.50 0.13 0.00 -0.01 0.00 0.00 57.00 57.75 2igm n GLN 461 Cb 0.29 -1.60 0.41 0.00 1.02 0.00 0.00 30.24 30.36 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 -3.37 1.08 0.87 -1.19 -3.44 113.55 107.51 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 0.06 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 61.91 2igm h SER 462 CO 0.00 0.00 -0.37 -0.63 -0.53 0.00 0.00 176.83 175.30 2igm s ILE 463 N -3.28 5.32 0.14 2.23 -1.09 -0.21 -5.03 121.20 119.29 2igm s ILE 463 Ca 0.07 0.44 -0.34 0.00 -2.23 0.00 0.00 60.65 58.59 2igm s ILE 463 Cb 0.09 -3.59 -0.14 0.00 -1.58 0.00 0.00 42.46 37.23 2igm s ILE 463 CO 0.57 0.37 1.56 -0.67 -1.23 0.00 0.00 174.94 175.54 2igm n ASP 464 N 3.84 2.94 0.22 3.58 -0.08 -1.26 -4.85 116.55 120.94 2igm n ASP 464 Ca -0.13 1.08 0.17 0.00 -1.51 0.00 0.00 54.79 54.41 2igm n ASP 464 Cb 0.52 -1.40 0.85 0.00 2.34 0.00 0.00 41.12 43.43 2igm n ASP 464 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2igm h SER 465 N 5.90 0.00 0.45 1.67 0.87 -1.94 -1.93 113.55 118.57 2igm h SER 465 Ca -0.45 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.09 2igm h SER 465 Cb 1.26 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2igm h SER 465 CO 0.88 0.00 -0.09 0.03 -0.53 0.00 0.00 176.83 177.11 2igm h ARG 466 N 0.00 0.00 0.00 2.24 3.08 -1.98 -2.65 114.38 115.07 2igm h ARG 466 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2igm h ARG 466 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2igm h ARG 466 CO -0.00 0.09 -0.20 -0.07 -1.07 0.00 0.00 179.97 178.72 2igm h LEU 467 N 0.00 0.00 -9.52 3.04 3.38 -1.71 -3.48 115.31 107.02 2igm h LEU 467 Ca -0.00 -0.02 -0.58 0.00 0.09 0.00 0.00 57.88 57.38 2igm h LEU 467 Cb 0.34 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2igm h LEU 467 CO 0.01 0.01 -0.07 -0.63 0.09 0.00 0.00 178.44 177.85 2igm s ILE 468 N -3.21 4.98 -0.02 1.22 1.01 -1.00 -0.50 121.20 123.68 2igm s ILE 468 Ca 0.07 1.11 0.03 0.00 0.00 0.00 0.00 60.65 61.86 2igm s ILE 468 Cb 0.08 -3.87 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 2igm s ILE 468 CO 0.68 0.44 -0.10 -0.69 0.00 0.00 0.00 174.94 175.26 2igm s VAL 469 N -0.23 0.84 0.04 2.92 1.01 -0.73 -4.95 120.40 119.29 2igm s VAL 469 Ca 0.28 -0.42 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 2igm s VAL 469 Cb -0.17 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.43 2igm s VAL 469 CO 0.15 0.25 0.46 -1.81 0.00 0.00 0.00 175.10 174.15 2igm s ASP 470 N -0.04 6.87 -0.15 3.32 1.11 0.87 -0.74 116.67 127.91 2igm s ASP 470 Ca 0.01 1.04 0.00 0.00 0.18 0.00 0.00 52.55 53.78 2igm s ASP 470 Cb -0.06 -2.28 0.02 0.00 1.07 0.00 0.00 42.92 41.67 2igm s ASP 470 CO 0.00 0.28 -0.15 0.26 1.18 0.00 0.00 175.17 176.74 2igm s TRP 471 N -1.15 2.27 -0.12 4.23 0.52 0.54 -0.82 118.94 124.41 2igm s TRP 471 Ca 0.27 -1.29 -0.01 0.00 0.02 0.00 0.00 56.10 55.09 2igm s TRP 471 Cb -0.17 -1.65 0.03 0.00 -1.15 0.00 0.00 33.47 30.53 2igm s TRP 471 CO 0.16 -0.69 -0.05 1.03 0.02 0.00 0.00 176.95 177.41 2igm s ARG 472 N 1.45 1.31 -0.08 4.98 0.52 -0.01 -1.99 118.95 125.13 2igm s ARG 472 Ca 0.05 -0.24 0.03 0.00 -0.52 0.00 0.00 55.73 55.05 2igm s ARG 472 Cb -0.13 -1.58 -0.02 0.00 0.52 0.00 0.00 34.95 33.75 2igm s ARG 472 CO -0.11 -0.32 -0.18 -0.06 0.02 0.00 0.00 175.30 174.65 2igm s PHE 473 N 1.75 2.64 -0.16 -0.53 0.40 -0.68 -0.80 117.98 120.59 2igm s PHE 473 Ca 0.04 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 55.83 2igm s PHE 473 Cb -0.13 -1.69 0.02 0.00 0.51 0.00 0.00 43.02 41.72 2igm s PHE 473 CO -0.08 -0.11 -0.21 -0.06 0.70 0.00 0.00 175.22 175.47 2igm s PHE 474 N -0.14 2.74 0.30 0.36 0.40 0.27 -1.68 117.98 120.23 2igm s PHE 474 Ca -0.02 -1.51 -0.01 0.00 -0.60 0.00 0.00 56.93 54.79 2igm s PHE 474 Cb -0.14 -1.88 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 2igm s PHE 474 CO 0.04 -0.72 0.52 0.20 0.70 0.00 0.00 175.22 175.96 2igm s GLY 475 N 1.09 1.58 0.04 4.36 0.00 0.22 -1.14 107.32 113.46 2igm s GLY 475 Ca -0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 44.72 43.84 2igm s GLY 475 CO -0.08 -0.71 0.35 1.09 0.00 0.00 0.00 173.10 173.75 2igm s ARG 476 N -3.91 3.71 -0.15 2.90 1.70 -1.26 -3.58 118.95 118.35 2igm s ARG 476 Ca 0.41 0.11 0.02 0.00 -0.47 0.00 0.00 55.73 55.80 2igm s ARG 476 Cb -0.10 -3.05 0.01 0.00 -0.57 0.00 0.00 34.95 31.24 2igm s ARG 476 CO 0.33 0.61 -0.21 0.99 -1.08 0.00 0.00 175.30 175.94 2igm s THR 477 N -1.32 2.04 0.20 4.99 2.01 -1.26 -4.74 115.64 117.56 2igm s THR 477 Ca 0.30 -0.96 -0.32 0.00 0.31 0.00 0.00 61.69 61.01 2igm s THR 477 Cb -0.14 -1.82 -0.13 0.00 0.01 0.00 0.00 72.50 70.43 2igm s THR 477 CO 0.16 0.54 1.66 1.21 -0.69 0.00 0.00 174.62 177.51 2igm n GLU 478 N 4.23 2.56 -2.19 4.92 2.13 -1.26 -4.17 120.64 126.86 2igm n GLU 478 Ca -0.20 0.92 -0.42 0.00 0.66 0.00 0.00 57.16 58.12 2igm n GLU 478 Cb 0.51 -2.73 -0.03 0.00 0.27 0.00 0.00 31.44 29.46 2igm n GLU 478 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2igm s PRO 479 N 0.87 4.28 -0.03 5.31 0.02 -1.26 -4.82 135.00 139.37 2igm s PRO 479 Ca 0.75 2.01 0.03 0.00 0.02 0.00 0.00 61.00 63.81 2igm s PRO 479 Cb -0.56 -3.56 0.00 0.00 0.02 0.00 0.00 34.50 30.40 2igm s PRO 479 CO 0.36 -0.58 -0.12 0.15 -0.33 0.00 0.00 177.00 176.47 2igm s LYS 480 N 2.35 1.31 0.32 5.54 -0.14 -1.26 -4.97 119.74 122.87 2igm s LYS 480 Ca 0.65 -0.43 0.06 0.00 -1.36 0.00 0.00 55.97 54.89 2igm s LYS 480 Cb -0.33 -1.17 0.72 0.00 -1.68 0.00 0.00 37.83 35.37 2igm s LYS 480 CO 0.27 0.16 1.82 1.49 -0.76 0.00 0.00 175.35 178.34 2igm h GLU 481 N 6.34 0.78 0.00 1.68 4.81 -1.93 -1.42 114.58 124.84 2igm h GLU 481 Ca -0.33 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2igm h GLU 481 Cb 1.17 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2igm h GLU 481 CO 0.48 0.51 0.00 1.05 -0.73 0.00 0.00 179.01 180.33 2igm h GLU 482 N 0.80 0.00 -6.26 1.92 9.09 -1.96 -3.34 114.58 114.83 2igm h GLU 482 Ca 0.51 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 59.34 2igm h GLU 482 Cb 0.74 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.76 2igm h GLU 482 CO -0.28 0.00 0.70 -0.80 0.05 0.00 0.00 179.01 178.67 2igm s ASN 483 N -4.81 6.66 0.05 3.06 0.01 -0.56 -4.77 114.94 114.58 2igm s ASN 483 Ca 0.04 0.51 0.04 0.00 -0.71 0.00 0.00 52.86 52.74 2igm s ASN 483 Cb 0.09 -2.49 -0.02 0.00 0.41 0.00 0.00 41.25 39.24 2igm s ASN 483 CO 0.48 -0.99 -0.11 -0.54 -1.51 0.00 0.00 177.10 174.43 2igm s LYS 484 N 3.77 0.72 -0.24 -0.60 1.02 -0.41 -1.53 119.74 122.47 2igm s LYS 484 Ca 0.41 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.61 2igm s LYS 484 Cb -0.10 -0.65 0.01 0.00 -0.52 0.00 0.00 37.83 36.57 2igm s LYS 484 CO 0.23 0.15 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.58 2igm s LEU 485 N -1.36 3.03 0.34 3.17 2.96 -0.41 -0.50 118.68 125.91 2igm s LEU 485 Ca -0.03 -0.68 0.03 0.00 -0.22 0.00 0.00 54.13 53.24 2igm s LEU 485 Cb -0.09 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 2igm s LEU 485 CO 0.01 -0.08 0.08 -1.66 -1.32 0.00 0.00 176.35 173.38 2igm s TRP 486 N 1.39 1.85 -0.04 5.38 1.48 -0.24 -4.55 118.94 124.20 2igm s TRP 486 Ca 0.03 -1.09 0.02 0.00 -1.06 0.00 0.00 56.10 54.00 2igm s TRP 486 Cb -0.15 -1.19 0.01 0.00 -1.16 0.00 0.00 33.47 30.98 2igm s TRP 486 CO -0.04 -0.13 -0.09 -0.06 -4.06 0.00 0.00 176.95 172.56 2igm s PHE 487 N -3.34 1.08 0.38 1.66 0.08 -1.26 -0.35 117.98 116.23 2igm s PHE 487 Ca 0.33 -0.33 -0.27 0.00 0.12 0.00 0.00 56.93 56.77 2igm s PHE 487 Cb 0.07 -0.82 -0.10 0.00 -0.57 0.00 0.00 43.02 41.61 2igm s PHE 487 CO 0.15 -0.19 1.36 0.45 -0.10 0.00 0.00 175.22 176.89 2igm s SER 488 N 0.55 6.41 0.00 1.36 0.15 -0.28 0.22 113.70 122.11 2igm s SER 488 Ca -0.10 2.79 0.27 0.00 0.70 0.00 0.00 55.95 59.61 2igm s SER 488 Cb -0.13 -2.65 0.99 0.00 -1.71 0.00 0.00 66.02 62.52 2igm s SER 488 CO 0.02 -0.80 1.70 -0.90 1.20 0.00 0.00 173.24 174.46 2igm n ASP 489 N 0.37 1.54 0.00 5.45 5.68 -1.26 -4.17 116.55 124.16 2igm n ASP 489 Ca 0.02 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 2igm n ASP 489 Cb 0.42 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 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 0.21 0.13 -3.29 0.11 4.81 -1.26 -5.03 118.16 113.83 2igm n LYS 490 Ca 0.18 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.24 2igm n LYS 490 Cb 0.35 -0.85 -0.06 0.00 0.02 0.00 0.00 35.03 34.49 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 -1.69 4.87 0.25 3.15 -1.09 -1.26 -5.04 121.20 120.39 2igm s ILE 491 Ca 0.00 1.15 0.12 0.00 -2.23 0.00 0.00 60.65 59.68 2igm s ILE 491 Cb 0.00 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 2igm s ILE 491 CO 0.00 0.50 -0.21 0.42 -1.23 0.00 0.00 174.94 174.42 2igm s THR 492 N -0.71 2.42 0.00 2.92 -4.23 -1.26 -1.29 115.64 113.49 2igm s THR 492 Ca 0.28 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2igm s THR 492 Cb -0.18 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2igm s THR 492 CO 0.17 -0.31 0.00 -0.90 -0.54 0.00 0.00 174.62 173.04 2igm n ASP 493 N -0.33 0.00 0.26 3.99 5.68 0.87 -4.73 116.55 122.29 2igm n ASP 493 Ca -0.07 -0.83 0.17 0.00 -0.50 0.00 0.00 54.79 53.56 2igm n ASP 493 Cb 0.59 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.30 2igm n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2igm h ALA 494 N -1.10 1.00 -0.52 2.12 0.00 -2.00 -1.53 119.26 117.23 2igm h ALA 494 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2igm h ALA 494 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2igm h ALA 494 CO 0.00 0.00 0.06 0.66 0.00 0.00 0.00 179.25 179.97 2igm n TYR 495 N -2.93 1.81 -2.71 0.00 4.02 -1.26 -4.96 117.16 111.13 2igm n TYR 495 Ca 0.00 -0.92 -0.21 0.00 -0.01 0.00 0.00 57.90 56.76 2igm n TYR 495 Cb 0.25 -0.50 0.01 0.00 -0.02 0.00 0.00 39.34 39.09 2igm n TYR 495 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2igm n ASN 496 N 0.04 -5.87 -4.68 7.72 5.15 -0.58 -5.00 115.26 112.04 2igm n ASN 496 Ca 0.29 -0.16 -0.25 0.00 -0.60 0.00 0.00 54.58 53.86 2igm n ASN 496 Cb 1.15 -4.78 -0.07 0.00 -0.53 0.00 0.00 39.78 35.55 2igm n ASN 496 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2igm s MET 497 N -5.36 2.45 0.16 1.20 -1.94 -1.26 -4.82 119.30 109.73 2igm s MET 497 Ca 0.16 -1.16 -0.34 0.00 -1.71 0.00 0.00 55.69 52.64 2igm s MET 497 Cb -0.07 -2.34 -0.15 0.00 2.01 0.00 0.00 34.83 34.28 2igm s MET 497 CO 0.20 0.43 1.44 -2.30 -0.01 0.00 0.00 175.02 174.78 2igm n PRO 498 N -0.41 1.80 -2.25 2.03 -0.02 -1.26 -0.09 135.00 134.80 2igm n PRO 498 Ca -0.09 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 2igm n PRO 498 Cb 0.56 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2igm n PRO 498 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2igm s GLN 499 N 0.37 4.27 0.37 -0.52 2.00 -0.41 -4.64 119.66 121.09 2igm s GLN 499 Ca 0.77 1.91 -0.28 0.00 -2.00 0.00 0.00 55.36 55.77 2igm s GLN 499 Cb -0.75 -3.67 -0.10 0.00 0.80 0.00 0.00 33.01 29.29 2igm s GLN 499 CO 0.44 -0.62 1.36 -1.25 -0.50 0.00 0.00 175.29 174.72 2igm s PRO 500 N 2.81 4.16 -0.03 1.67 0.04 -1.26 -1.13 135.00 141.26 2igm s PRO 500 Ca 0.63 2.32 -0.01 0.00 0.04 0.00 0.00 61.00 63.97 2igm s PRO 500 Cb -0.29 -2.95 0.03 0.00 0.04 0.00 0.00 34.50 31.33 2igm s PRO 500 CO 0.24 -0.39 0.06 0.99 0.04 0.00 0.00 177.00 177.94 2igm s THR 501 N -1.17 -0.04 0.03 1.26 2.01 0.53 -4.65 115.64 113.61 2igm s THR 501 Ca 0.52 0.15 -0.04 0.00 0.31 0.00 0.00 61.69 62.64 2igm s THR 501 Cb -0.41 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.94 2igm s THR 501 CO 0.55 0.06 0.24 -0.36 -0.69 0.00 0.00 174.62 174.42 2igm s PHE 502 N 0.83 3.54 -0.39 4.92 0.08 -1.26 -1.08 117.98 124.63 2igm s PHE 502 Ca -0.07 0.43 0.01 0.00 0.12 0.00 0.00 56.93 57.43 2igm s PHE 502 Cb -0.09 -1.89 0.12 0.00 -0.57 0.00 0.00 43.02 40.59 2igm s PHE 502 CO -0.03 0.60 0.18 0.34 -0.10 0.00 0.00 175.22 176.21 2igm s ASP 503 N -2.02 3.80 -0.00 1.36 -1.08 0.34 -4.62 116.67 114.45 2igm s ASP 503 Ca 0.30 -2.24 0.00 0.00 -0.52 0.00 0.00 52.55 50.09 2igm s ASP 503 Cb -0.13 -0.97 0.01 0.00 -1.46 0.00 0.00 42.92 40.37 2igm s ASP 503 CO 0.20 -0.33 -0.00 0.12 0.52 0.00 0.00 175.17 175.69 2igm s PHE 504 N 0.85 0.07 0.01 -5.34 2.19 -0.39 -1.28 117.98 114.08 2igm s PHE 504 Ca 0.15 0.01 -0.01 0.00 0.33 0.00 0.00 56.93 57.41 2igm s PHE 504 Cb -0.22 -0.09 -0.01 0.00 -1.31 0.00 0.00 43.02 41.39 2igm s PHE 504 CO -0.09 -0.02 -0.01 1.03 1.83 0.00 0.00 175.22 177.97 2igm s ARG 505 N 0.20 0.25 0.07 10.12 1.81 -1.26 -3.89 118.95 126.25 2igm s ARG 505 Ca -0.02 -0.43 -0.30 0.00 -1.72 0.00 0.00 55.73 53.25 2igm s ARG 505 Cb -0.03 0.09 -0.09 0.00 -0.45 0.00 0.00 34.95 34.47 2igm s ARG 505 CO -0.01 -0.04 1.82 -0.06 -0.68 0.00 0.00 175.30 176.33 2igm s PHE 506 N -1.08 1.92 0.40 -0.53 0.08 -1.26 -4.90 117.98 112.61 2igm s PHE 506 Ca -0.12 -0.06 -0.26 0.00 0.12 0.00 0.00 56.93 56.61 2igm s PHE 506 Cb -0.07 -4.13 -0.11 0.00 -0.57 0.00 0.00 43.02 38.14 2igm s PHE 506 CO -0.01 -4.77 1.26 -2.30 -0.10 0.00 0.00 175.22 169.30 2igm n PRO 507 N 6.37 1.95 -0.72 0.24 -0.02 -1.26 -4.86 135.00 136.70 2igm n PRO 507 Ca 0.18 0.69 -0.32 0.00 -2.02 0.00 0.00 63.50 62.03 2igm n PRO 507 Cb 0.40 -2.34 0.15 0.00 -0.02 0.00 0.00 33.50 31.69 2igm n PRO 507 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2igm n ALA 508 N -0.05 -1.40 0.00 3.55 0.00 -1.26 -2.78 120.51 118.56 2igm n ALA 508 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2igm n ALA 508 Cb 0.38 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2igm n ALA 508 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igm n GLY 509 N 0.69 0.61 0.26 0.00 0.00 -1.26 -4.38 105.19 101.10 2igm n GLY 509 Ca 0.10 -1.12 0.02 0.00 0.00 0.00 0.00 46.02 45.02 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 0.45 -0.16 1.61 2.43 -1.99 -1.26 114.38 115.46 2igm h ARG 510 Ca 0.00 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2igm h ARG 510 Cb 0.00 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2igm h ARG 510 CO 0.00 0.30 0.02 1.15 -1.51 0.00 0.00 179.97 179.93 2igm h THR 511 N 0.46 0.92 -0.20 0.20 2.02 -1.76 0.54 112.91 115.09 2igm h THR 511 Ca 0.35 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.44 2igm h THR 511 Cb 0.45 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2igm h THR 511 CO -0.33 0.02 -0.12 0.28 0.37 0.00 0.00 175.52 175.74 2igm h SER 512 N 0.09 0.44 -0.52 4.18 0.02 -1.24 -1.22 113.55 115.30 2igm h SER 512 Ca 0.07 -0.43 0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2igm h SER 512 Cb 0.07 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 2igm h SER 512 CO -0.10 0.78 0.31 0.50 -1.14 0.00 0.00 176.83 177.18 2igm h LYS 513 N 0.11 0.60 -0.68 3.45 3.64 -1.09 -2.42 116.57 120.18 2igm h LYS 513 Ca 0.04 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2igm h LYS 513 Cb 0.62 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2igm h LYS 513 CO 0.03 0.40 0.22 0.93 -2.27 0.00 0.00 179.45 178.76 2igm h GLU 514 N 0.62 1.05 -0.52 1.90 5.08 -0.83 -0.72 114.58 121.16 2igm h GLU 514 Ca 0.21 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2igm h GLU 514 Cb 0.03 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2igm h GLU 514 CO -0.10 0.89 0.32 0.00 -1.00 0.00 0.00 179.01 179.13 2igm h ALA 515 N 1.22 0.67 -0.32 3.43 0.00 -0.92 0.17 119.26 123.51 2igm h ALA 515 Ca 0.22 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2igm h ALA 515 Cb 0.28 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2igm h ALA 515 CO -0.01 0.05 -0.37 1.49 0.00 0.00 0.00 179.25 180.41 2igm h GLU 516 N 0.65 0.82 -0.85 0.00 4.57 -1.25 -1.72 114.58 116.79 2igm h GLU 516 Ca 0.20 -0.45 0.09 0.00 -1.18 0.00 0.00 59.36 58.02 2igm h GLU 516 Cb -0.01 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.54 2igm h GLU 516 CO -0.08 1.09 0.55 -0.44 -1.18 0.00 0.00 179.01 178.95 2igm h ASP 517 N 0.60 0.76 -0.43 1.04 3.32 -0.90 -1.96 116.42 118.85 2igm h ASP 517 Ca 0.05 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 2igm h ASP 517 Cb 0.96 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2igm h ASP 517 CO 0.09 0.46 0.07 -0.03 -1.72 0.00 0.00 179.24 178.11 2igm h MET 518 N 0.85 0.71 -0.02 3.56 4.05 -0.39 0.01 114.93 123.69 2igm h MET 518 Ca 0.39 -0.19 0.03 0.00 -0.28 0.00 0.00 59.70 59.65 2igm h MET 518 Cb 0.38 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.06 2igm h MET 518 CO -0.16 0.74 -0.17 1.98 0.23 0.00 0.00 176.91 179.53 2igm h MET 519 N 0.57 -0.26 -0.93 0.39 1.85 -0.66 -0.90 114.93 114.99 2igm h MET 519 Ca 0.13 0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.27 2igm h MET 519 Cb 0.37 0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.41 2igm h MET 519 CO 0.01 -0.17 0.61 1.15 -0.40 0.00 0.00 176.91 178.10 2igm h THR 520 N -0.27 1.16 -0.78 -0.77 2.02 -1.19 -1.64 112.91 111.44 2igm h THR 520 Ca 0.06 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2igm h THR 520 Cb 0.35 -0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 2igm h THR 520 CO -0.18 0.21 0.38 -0.78 0.37 0.00 0.00 175.52 175.53 2igm h ASP 521 N 1.17 1.02 -0.60 4.18 3.58 -0.45 -0.20 116.42 125.13 2igm h ASP 521 Ca 0.37 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 2igm h ASP 521 Cb 0.00 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.76 2igm h ASP 521 CO -0.11 0.86 0.29 -0.03 -2.88 0.00 0.00 179.24 177.37 2igm h MET 522 N 1.10 0.86 -0.55 0.28 4.05 -0.51 -0.16 114.93 120.00 2igm h MET 522 Ca 0.27 -0.13 -0.00 0.00 -0.28 0.00 0.00 59.70 59.56 2igm h MET 522 Cb 0.11 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 2igm h MET 522 CO -0.04 0.69 0.33 0.00 0.23 0.00 0.00 176.91 178.13 2igm h VAL 524 N 0.74 1.13 -0.51 0.00 2.07 -0.85 -3.09 116.25 115.75 2igm h VAL 524 Ca 0.20 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 2igm h VAL 524 Cb -0.01 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2igm h VAL 524 CO -0.04 0.20 0.07 -0.03 0.02 0.00 0.00 177.57 177.79 2igm h MET 525 N -0.47 0.85 -0.37 1.57 -1.53 -1.00 -3.06 114.93 110.92 2igm h MET 525 Ca -0.01 -0.24 -0.03 0.00 -3.44 0.00 0.00 59.70 55.98 2igm h MET 525 Cb 0.40 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.34 2igm h MET 525 CO 0.02 0.85 0.09 0.66 0.14 0.00 0.00 176.91 178.67 2igm h SER 526 N 0.73 0.49 -0.07 1.39 4.64 -1.21 -2.08 113.55 117.44 2igm h SER 526 Ca 0.15 -0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.42 2igm h SER 526 Cb 0.42 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2igm h SER 526 CO 0.01 0.50 0.08 0.00 -0.87 0.00 0.00 176.83 176.55 2igm h ALA 527 N 1.57 1.66 0.00 5.18 0.00 -1.44 -0.71 119.26 125.51 2igm h ALA 527 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2igm h ALA 527 Cb 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2igm h ALA 527 CO -0.00 -0.11 -0.06 0.87 0.00 0.00 0.00 179.25 179.94 2igm h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.46 -3.29 116.57 113.39 2igm h LYS 528 Ca 0.03 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.45 2igm h LYS 528 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 2igm h LYS 528 CO -0.00 0.06 -2.30 -0.89 -0.57 0.00 0.00 179.45 175.75 2igm n ILE 529 N -3.24 1.30 0.00 1.86 2.08 -0.35 -4.98 119.36 116.03 2igm n ILE 529 Ca -0.00 -0.45 0.00 0.00 0.56 0.00 0.00 62.75 62.86 2igm n ILE 529 Cb 0.28 -1.46 0.00 0.00 -0.75 0.00 0.00 39.64 37.71 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 2.14 -0.74 3.89 7.39 0.00 -0.73 -0.75 105.19 116.41 2igm n GLY 530 Ca -0.42 -1.03 -0.29 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 1.60 0.43 -0.02 0.00 -1.21 -3.94 107.32 104.19 2igm s GLY 531 Ca 0.00 -0.55 -0.25 0.00 0.00 0.00 0.00 44.72 43.93 2igm s GLY 531 CO 0.00 -0.10 1.24 -1.36 0.00 0.00 0.00 173.10 172.89 2igm s PHE 532 N -3.50 2.83 -0.22 1.90 0.08 -1.26 -0.66 117.98 117.15 2igm s PHE 532 Ca 0.61 1.47 -0.28 0.00 0.12 0.00 0.00 56.93 58.84 2igm s PHE 532 Cb -0.11 -3.55 0.01 0.00 -0.57 0.00 0.00 43.02 38.80 2igm s PHE 532 CO 0.50 -1.86 1.01 -1.17 -0.10 0.00 0.00 175.22 173.60 2igm s LEU 533 N -2.73 4.11 0.27 -0.37 2.96 0.82 -4.66 118.68 119.08 2igm s LEU 533 Ca 0.60 1.35 -0.30 0.00 -0.22 0.00 0.00 54.13 55.56 2igm s LEU 533 Cb -0.34 -3.49 -0.13 0.00 0.50 0.00 0.00 46.19 42.72 2igm s LEU 533 CO 0.43 -0.63 1.27 -2.65 -1.32 0.00 0.00 176.35 173.45 2igm n PRO 534 N 6.14 1.84 0.00 0.98 -0.02 -1.26 -0.83 135.00 141.86 2igm n PRO 534 Ca 0.11 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2igm n PRO 534 Cb 0.46 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 1.54 2.26 2.63 -1.23 0.00 -1.26 -4.80 105.19 104.33 2igm n GLY 535 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2igm n GLY 535 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2igm n SER 536 N 0.00 2.12 -4.83 1.61 7.64 -0.01 -5.08 113.62 115.07 2igm n SER 536 Ca 0.00 -2.87 -0.31 0.00 1.01 0.00 0.00 58.87 56.70 2igm n SER 536 Cb 0.00 -0.51 0.05 0.00 -1.01 0.00 0.00 64.21 62.74 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 -3.25 3.06 0.18 -3.43 1.43 -1.24 -1.80 118.68 113.64 2igm s LEU 537 Ca 0.31 1.52 -0.32 0.00 -1.03 0.00 0.00 54.13 54.61 2igm s LEU 537 Cb 0.44 -4.38 -0.12 0.00 0.03 0.00 0.00 46.19 42.16 2igm s LEU 537 CO -0.01 -1.43 1.74 -0.81 0.23 0.00 0.00 176.35 176.07 2igm n PRO 538 N -3.11 2.72 -3.61 1.29 -0.04 -1.26 -4.61 135.00 126.39 2igm n PRO 538 Ca 0.07 0.98 -0.16 0.00 -0.04 0.00 0.00 63.50 64.36 2igm n PRO 538 Cb 0.54 -2.84 -0.07 0.00 -0.04 0.00 0.00 33.50 31.10 2igm n PRO 538 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2igm s GLN 539 N 1.51 0.90 0.18 0.54 -2.07 -0.68 -4.99 119.66 115.06 2igm s GLN 539 Ca 0.77 0.24 -0.30 0.00 -1.82 0.00 0.00 55.36 54.25 2igm s GLN 539 Cb -0.52 0.42 -0.08 0.00 -1.09 0.00 0.00 33.01 31.75 2igm s GLN 539 CO 0.34 -0.25 0.95 -0.06 -1.32 0.00 0.00 175.29 174.95 2igm s PHE 540 N -0.98 3.91 0.40 9.60 0.08 -1.26 -1.44 117.98 128.29 2igm s PHE 540 Ca -0.10 1.87 -0.12 0.00 0.12 0.00 0.00 56.93 58.70 2igm s PHE 540 Cb -0.02 -3.01 -0.07 0.00 -0.57 0.00 0.00 43.02 39.35 2igm s PHE 540 CO 0.07 0.35 0.79 -1.64 -0.10 0.00 0.00 175.22 174.69 2igm s MET 541 N -0.68 3.85 0.12 0.44 -1.94 0.08 -4.97 119.30 116.21 2igm s MET 541 Ca 0.43 0.58 -0.34 0.00 -1.71 0.00 0.00 55.69 54.65 2igm s MET 541 Cb -0.25 -2.37 -0.17 0.00 2.01 0.00 0.00 34.83 34.05 2igm s MET 541 CO 0.31 -0.02 1.02 -1.91 -0.01 0.00 0.00 175.02 174.40 2igm n GLU 542 N -1.12 0.58 -1.68 2.03 2.13 -1.26 -4.76 120.64 116.57 2igm n GLU 542 Ca 0.03 0.21 -0.46 0.00 0.66 0.00 0.00 57.16 57.60 2igm n GLU 542 Cb 0.54 -1.61 -0.04 0.00 0.27 0.00 0.00 31.44 30.59 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 1.57 2.38 -0.12 5.31 -0.02 -1.26 -1.60 135.00 141.25 2igm n PRO 543 Ca 0.17 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2igm n PRO 543 Cb 0.19 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 30.93 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 4.42 0.79 0.35 -1.23 0.00 -1.26 -0.38 105.19 107.89 2igm n GLY 544 Ca 0.22 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.38 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 0.17 -2.31 0.99 5.85 -1.37 -1.84 115.31 116.79 2igm h LEU 545 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2igm h LEU 545 Cb 0.00 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2igm h LEU 545 CO 0.00 0.10 -0.04 1.62 -0.34 0.00 0.00 178.44 179.78 2igm h VAL 546 N 0.18 0.47 -5.96 1.05 3.04 -1.87 -3.48 116.25 109.69 2igm h VAL 546 Ca 0.23 -0.20 -0.40 0.00 -1.01 0.00 0.00 66.70 65.32 2igm h VAL 546 Cb 0.66 1.13 0.09 0.00 -2.01 0.00 0.00 31.29 31.16 2igm h VAL 546 CO -0.04 0.04 -0.77 0.18 -1.01 0.00 0.00 177.57 175.97 2igm n LEU 547 N -3.68 -3.32 -1.02 3.16 4.77 -0.70 -4.92 117.00 111.29 2igm n LEU 547 Ca -0.02 -0.70 0.01 0.00 -0.03 0.00 0.00 56.01 55.26 2igm n LEU 547 Cb 0.14 -2.85 0.15 0.00 -2.33 0.00 0.00 43.42 38.53 2igm n LEU 547 CO 0.28 0.46 0.28 0.59 -1.33 0.00 0.00 177.39 177.66 2igm n ASN 548 N -3.03 2.08 -4.63 -1.43 3.02 -1.26 -5.04 115.26 104.97 2igm n ASN 548 Ca -0.17 -3.54 -0.50 0.00 -0.03 0.00 0.00 54.58 50.35 2igm n ASN 548 Cb 0.62 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 39.28 2igm n ASN 548 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2igm n LEU 549 N -0.80 2.31 -4.26 3.41 7.94 -1.26 -4.55 117.00 119.79 2igm n LEU 549 Ca 0.20 1.10 -0.18 0.00 -1.11 0.00 0.00 56.01 56.02 2igm n LEU 549 Cb 0.80 -1.29 -0.08 0.00 0.53 0.00 0.00 43.42 43.38 2igm n LEU 549 CO 0.03 -0.69 -0.11 -0.83 -1.11 0.00 0.00 177.39 174.68 2igm s GLY 550 N 0.85 2.15 0.00 -3.96 0.00 0.34 -4.32 107.32 102.38 2igm s GLY 550 Ca 0.83 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 43.56 2igm s GLY 550 CO 0.44 -1.43 0.00 0.61 0.00 0.00 0.00 173.10 172.72 2igm n GLY 551 N -0.57 0.41 0.23 0.20 0.00 -0.21 -1.03 105.19 104.23 2igm n GLY 551 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 0.39 -1.40 2.61 1.35 -1.77 -3.32 112.91 110.77 2igm h THR 552 Ca 0.00 -1.05 -0.41 0.00 -0.55 0.00 0.00 66.41 64.40 2igm h THR 552 Cb 0.24 1.79 -0.33 0.00 -1.73 0.00 0.00 68.15 68.12 2igm h THR 552 CO 0.00 0.17 -0.99 0.00 -0.25 0.00 0.00 175.52 174.45 2igm n HIS 553 N -3.27 -0.60 -2.29 4.73 1.44 -0.63 -0.29 115.22 114.31 2igm n HIS 553 Ca 0.01 -3.30 -0.35 0.00 -2.01 0.00 0.00 57.72 52.08 2igm n HIS 553 Cb 0.44 0.15 -0.00 0.00 0.12 0.00 0.00 29.99 30.69 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 -1.72 3.43 0.21 -1.40 1.70 -1.09 -4.00 118.95 116.08 2igm s ARG 554 Ca 0.34 1.51 -0.19 0.00 -0.47 0.00 0.00 55.73 56.93 2igm s ARG 554 Cb 0.34 -2.03 -0.08 0.00 -0.57 0.00 0.00 34.95 32.62 2igm s ARG 554 CO -0.07 -0.76 0.69 1.41 -1.08 0.00 0.00 175.30 175.49 2igm s MET 555 N -3.36 4.20 0.20 3.89 -2.45 0.29 0.30 119.30 122.36 2igm s MET 555 Ca 0.70 0.80 -0.19 0.00 -1.25 0.00 0.00 55.69 55.76 2igm s MET 555 Cb -0.21 -2.88 0.07 0.00 1.25 0.00 0.00 34.83 33.05 2igm s MET 555 CO 0.27 0.41 0.90 0.41 1.05 0.00 0.00 175.02 178.05 2igm n GLY 556 N 0.72 0.73 0.14 2.11 0.00 -0.44 -4.57 105.19 103.87 2igm n GLY 556 Ca -0.03 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 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 1.89 0.78 -3.16 1.61 0.04 -1.93 -3.33 116.94 112.84 2igm h PHE 557 Ca -0.26 -0.55 -0.57 0.00 2.80 0.00 0.00 57.97 59.40 2igm h PHE 557 Cb 1.09 -0.04 -0.36 0.00 2.20 0.00 0.00 35.95 38.84 2igm h PHE 557 CO 0.00 1.42 -0.82 0.34 -0.60 0.00 0.00 178.31 178.65 2igm s ASP 558 N -7.25 2.42 0.19 2.17 2.15 -1.26 -4.91 116.67 110.18 2igm s ASP 558 Ca -0.11 -0.40 -0.16 0.00 0.43 0.00 0.00 52.55 52.31 2igm s ASP 558 Cb 0.03 -1.02 0.17 0.00 -0.30 0.00 0.00 42.92 41.80 2igm s ASP 558 CO 0.89 -0.08 1.63 -0.08 -0.17 0.00 0.00 175.17 177.36 2igm h GLU 559 N 8.03 -0.06 0.02 4.34 4.81 -1.87 0.11 114.58 129.95 2igm h GLU 559 Ca -0.34 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.84 2igm h GLU 559 Cb 1.14 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.54 2igm h GLU 559 CO 0.47 -0.04 -0.23 -0.22 -0.73 0.00 0.00 179.01 178.27 2igm h LYS 560 N -0.06 0.13 -0.42 1.92 3.64 -1.97 -1.95 116.57 117.86 2igm h LYS 560 Ca 0.25 -0.16 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 2igm h LYS 560 Cb 0.45 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2igm h LYS 560 CO -0.58 0.96 -0.29 0.93 -2.27 0.00 0.00 179.45 178.19 2igm h GLU 561 N -0.63 0.92 -0.66 1.90 5.08 -1.94 -3.03 114.58 116.23 2igm h GLU 561 Ca -0.03 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2igm h GLU 561 Cb 1.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2igm h GLU 561 CO 0.04 1.09 0.00 -0.25 -1.00 0.00 0.00 179.01 178.89 2igm n ASP 562 N -4.08 3.67 -3.82 1.42 8.00 0.35 -5.00 116.55 117.09 2igm n ASP 562 Ca -0.01 -2.06 -0.31 0.00 0.71 0.00 0.00 54.79 53.12 2igm n ASP 562 Cb 0.49 -0.46 0.01 0.00 -0.02 0.00 0.00 41.12 41.15 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 1.37 -4.89 -3.56 -2.24 4.13 -0.96 -4.86 115.26 104.26 2igm n ASN 563 Ca 0.22 -1.02 -0.15 0.00 1.68 0.00 0.00 54.58 55.31 2igm n ASN 563 Cb 0.60 -2.14 -0.06 0.00 -1.54 0.00 0.00 39.78 36.63 2igm n ASN 563 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2igm s VAL 566 N -1.96 1.61 0.21 0.00 -7.23 -0.97 -2.57 120.40 109.49 2igm s VAL 566 Ca 0.00 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.29 2igm s VAL 566 Cb 0.00 -1.75 0.04 0.00 0.56 0.00 0.00 36.38 35.24 2igm s VAL 566 CO 0.00 -0.39 0.29 -0.46 -0.31 0.00 0.00 175.10 174.23 2igm n ASN 567 N 0.30 0.31 0.00 4.85 0.23 -0.19 -1.33 115.26 119.43 2igm n ASN 567 Ca -0.13 -1.28 0.08 0.00 -0.53 0.00 0.00 54.58 52.72 2igm n ASN 567 Cb 0.57 -0.20 0.44 0.00 -2.08 0.00 0.00 39.78 38.51 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 -1.92 0.48 0.47 5.53 -2.24 -1.25 -1.08 114.28 114.26 2igm n THR 568 Ca 0.05 0.12 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 2igm n THR 568 Cb 0.16 -0.84 0.27 0.00 -2.10 0.00 0.00 70.33 67.82 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 -1.28 2.91 -1.73 3.42 8.00 -1.26 -4.71 116.55 121.91 2igm n ASP 569 Ca 0.08 -1.93 -0.19 0.00 0.71 0.00 0.00 54.79 53.46 2igm n ASP 569 Cb 0.13 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 40.92 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 1.11 -5.31 -4.77 -2.24 7.64 -0.24 -4.23 113.62 105.58 2igm n SER 570 Ca 0.19 0.26 -0.39 0.00 1.01 0.00 0.00 58.87 59.94 2igm n SER 570 Cb 0.50 -4.42 -0.06 0.00 -1.01 0.00 0.00 64.21 59.22 2igm n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2igm s ARG 571 N -4.15 4.30 0.12 1.43 3.52 -1.26 -1.20 118.95 121.71 2igm s ARG 571 Ca 0.00 0.76 -0.31 0.00 -0.13 0.00 0.00 55.73 56.05 2igm s ARG 571 Cb 0.00 -3.32 -0.08 0.00 -1.56 0.00 0.00 34.95 30.00 2igm s ARG 571 CO 0.00 0.43 1.32 0.08 -0.81 0.00 0.00 175.30 176.33 2igm s VAL 572 N -0.42 3.47 0.24 7.11 1.01 -0.50 -1.02 120.40 130.28 2igm s VAL 572 Ca 0.31 1.09 -0.31 0.00 0.00 0.00 0.00 61.98 63.06 2igm s VAL 572 Cb -0.19 -3.70 -0.13 0.00 0.00 0.00 0.00 36.38 32.37 2igm s VAL 572 CO 0.18 0.10 1.57 0.49 0.00 0.00 0.00 175.10 177.44 2igm n PHE 573 N 3.67 2.56 0.00 5.22 3.72 -1.06 -1.66 117.46 129.90 2igm n PHE 573 Ca 0.10 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 2igm n PHE 573 Cb 0.43 -2.57 0.00 0.00 -0.94 0.00 0.00 39.48 36.41 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 2.70 2.79 3.35 1.37 0.00 -1.26 -5.00 105.19 109.13 2igm n GLY 574 Ca 0.12 0.00 -0.34 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 -2.22 2.93 0.34 1.61 0.40 -0.66 -3.94 117.98 116.44 2igm s PHE 575 Ca 0.00 -0.79 0.14 0.00 -0.60 0.00 0.00 56.93 55.69 2igm s PHE 575 Cb 0.00 -2.02 0.73 0.00 0.51 0.00 0.00 43.02 42.23 2igm s PHE 575 CO 0.00 -0.40 1.81 0.87 0.70 0.00 0.00 175.22 178.20 2igm h LYS 576 N 7.59 0.00 0.00 0.44 1.57 -1.37 -3.37 116.57 121.42 2igm h LYS 576 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2igm h LYS 576 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2igm h LYS 576 CO 0.60 0.38 -0.34 0.27 -0.57 0.00 0.00 179.45 179.79 2igm n ASN 577 N -3.96 0.64 -4.15 0.86 6.94 -1.26 -5.02 115.26 109.30 2igm n ASN 577 Ca -0.02 -2.24 -0.33 0.00 -0.02 0.00 0.00 54.58 51.98 2igm n ASN 577 Cb 0.43 -0.25 -0.16 0.00 -2.36 0.00 0.00 39.78 37.44 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 -0.76 2.14 0.07 -4.53 2.96 -1.26 -1.20 118.68 116.09 2igm s LEU 578 Ca 0.08 -0.62 0.08 0.00 -0.22 0.00 0.00 54.13 53.45 2igm s LEU 578 Cb 0.07 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 2igm s LEU 578 CO 0.01 0.04 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.49 2igm s PHE 579 N 1.07 1.92 -0.01 5.38 0.40 -0.40 -1.41 117.98 124.93 2igm s PHE 579 Ca -0.01 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 56.01 2igm s PHE 579 Cb -0.14 -1.12 -0.02 0.00 0.51 0.00 0.00 43.02 42.25 2igm s PHE 579 CO -0.08 0.15 -0.24 -0.51 0.70 0.00 0.00 175.22 175.24 2igm s LEU 580 N -1.45 2.19 0.03 -0.37 1.43 -0.34 -0.87 118.68 119.31 2igm s LEU 580 Ca 0.08 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.79 2igm s LEU 580 Cb -0.09 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 2igm s LEU 580 CO 0.03 0.31 -0.15 -0.83 0.23 0.00 0.00 176.35 175.95 2igm s GLY 581 N -0.74 0.80 0.00 -3.19 0.00 -0.10 -4.78 107.32 99.32 2igm s GLY 581 Ca 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.01 2igm s GLY 581 CO -0.00 -0.78 0.00 0.61 0.00 0.00 0.00 173.10 172.93 2igm n GLY 582 N 2.00 0.80 0.29 0.20 0.00 -1.26 -4.38 105.19 102.83 2igm n GLY 582 Ca -0.17 -2.20 0.15 0.00 0.00 0.00 0.00 46.02 43.79 2igm n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm h GLY 584 N 0.51 0.00 2.00 0.00 0.00 -1.88 -0.71 103.07 102.98 2igm h GLY 584 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2igm h GLY 584 CO 0.01 0.00 -0.32 3.43 0.00 0.00 0.00 176.54 179.66 2igm h ASN 585 N 0.00 0.00 -2.94 0.19 2.35 -1.43 -1.61 115.58 112.15 2igm h ASN 585 Ca 0.03 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.22 2igm h ASN 585 Cb 0.24 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2igm h ASN 585 CO -0.00 0.32 0.96 -0.63 -1.65 0.00 0.00 177.43 176.43 2igm s ILE 586 N -3.70 4.12 -2.54 2.81 1.01 -0.28 -0.55 121.20 122.07 2igm s ILE 586 Ca -0.00 1.32 0.25 0.00 0.00 0.00 0.00 60.65 62.22 2igm s ILE 586 Cb 0.11 -3.97 0.22 0.00 0.01 0.00 0.00 42.46 38.83 2igm s ILE 586 CO 0.67 -0.24 1.35 -0.81 0.00 0.00 0.00 174.94 175.90 2igm n PRO 587 N 6.97 1.77 -2.93 2.79 -0.04 -1.26 -1.04 135.00 141.25 2igm n PRO 587 Ca 0.15 -1.36 -0.19 0.00 -0.04 0.00 0.00 63.50 62.06 2igm n PRO 587 Cb 0.45 -1.47 0.03 0.00 -0.04 0.00 0.00 33.50 32.47 2igm n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2igm s THR 588 N -2.17 2.72 -0.40 0.52 -4.23 -1.26 -4.78 115.64 106.05 2igm s THR 588 Ca 0.27 -0.92 -0.20 0.00 -1.18 0.00 0.00 61.69 59.66 2igm s THR 588 Cb 0.20 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 71.24 2igm s THR 588 CO 0.40 0.00 0.63 0.00 -0.54 0.00 0.00 174.62 175.10 2igm s ALA 589 N -2.53 3.40 0.01 3.99 0.00 -1.26 -4.82 121.76 120.56 2igm s ALA 589 Ca 0.57 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.53 2igm s ALA 589 Cb -0.09 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2igm s ALA 589 CO 0.36 -1.54 -0.13 1.52 0.00 0.00 0.00 175.76 175.96 2igm s TYR 590 N 2.73 1.17 -0.20 0.00 1.13 -1.26 -4.51 117.35 116.41 2igm s TYR 590 Ca 0.23 -0.28 0.11 0.00 -1.41 0.00 0.00 57.07 55.72 2igm s TYR 590 Cb -0.14 -0.72 -0.20 0.00 -1.10 0.00 0.00 41.96 39.79 2igm s TYR 590 CO 0.17 0.01 -0.03 0.41 -2.51 0.00 0.00 175.55 173.59 2igm n GLY 591 N 2.34 -0.70 3.71 5.49 0.00 -1.26 -4.15 105.19 110.61 2igm n GLY 591 Ca -0.16 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.45 1.91 0.08 4.61 0.00 -1.26 -4.32 121.76 120.33 2igm s ALA 592 Ca -0.17 0.73 -0.31 0.00 0.00 0.00 0.00 51.96 52.21 2igm s ALA 592 Cb 0.06 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 2igm s ALA 592 CO 0.68 -2.17 1.44 -0.80 0.00 0.00 0.00 175.76 174.91 2igm s ASN 593 N -2.36 6.79 0.11 0.00 -0.87 -1.26 -4.92 114.94 112.42 2igm s ASN 593 Ca 0.71 2.30 0.27 0.00 -1.57 0.00 0.00 52.86 54.57 2igm s ASN 593 Cb -0.26 -2.58 0.86 0.00 -0.02 0.00 0.00 41.25 39.26 2igm s ASN 593 CO 0.50 -0.72 1.73 -0.81 -2.57 0.00 0.00 177.10 175.24 2igm n PRO 594 N 4.60 0.16 -0.13 -0.60 -0.04 -1.26 -4.42 135.00 133.30 2igm n PRO 594 Ca 0.13 0.11 -0.07 0.00 -0.04 0.00 0.00 63.50 63.63 2igm n PRO 594 Cb 0.42 -1.66 0.02 0.00 -0.04 0.00 0.00 33.50 32.24 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 1.01 -0.98 0.52 2.02 -1.91 -0.38 112.91 113.19 2igm h THR 595 Ca 0.00 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 67.09 2igm h THR 595 Cb 0.64 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 2igm h THR 595 CO 0.00 0.08 0.63 0.25 0.37 0.00 0.00 175.52 176.85 2igm h LEU 596 N 0.47 0.99 -0.36 2.58 5.85 -1.87 0.63 115.31 123.61 2igm h LEU 596 Ca 0.17 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2igm h LEU 596 Cb 0.04 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2igm h LEU 596 CO -0.10 0.62 0.06 0.74 -0.34 0.00 0.00 178.44 179.43 2igm h THR 597 N 1.12 1.23 -0.63 1.05 2.02 -1.62 -1.56 112.91 114.52 2igm h THR 597 Ca 0.43 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2igm h THR 597 Cb 0.22 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2igm h THR 597 CO -0.19 0.28 0.30 0.00 0.37 0.00 0.00 175.52 176.28 2igm h ALA 598 N 0.91 1.35 -0.46 6.16 0.00 -0.52 -1.84 119.26 124.86 2igm h ALA 598 Ca 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2igm h ALA 598 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2igm h ALA 598 CO 0.01 0.51 0.06 1.98 0.00 0.00 0.00 179.25 181.81 2igm h MET 599 N 0.88 0.77 -0.60 0.00 -1.53 -0.69 -1.60 114.93 112.16 2igm h MET 599 Ca 0.22 -0.21 0.03 0.00 -3.44 0.00 0.00 59.70 56.30 2igm h MET 599 Cb 0.10 -0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.02 2igm h MET 599 CO -0.03 0.79 0.35 0.77 0.14 0.00 0.00 176.91 178.93 2igm h SER 600 N 0.63 0.56 -0.66 1.39 0.02 -0.94 -0.32 113.55 114.23 2igm h SER 600 Ca 0.14 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2igm h SER 600 Cb 0.40 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2igm h SER 600 CO 0.01 0.39 0.42 -0.07 -1.14 0.00 0.00 176.83 176.44 2igm h LEU 601 N 0.69 0.71 -1.02 5.07 3.38 -1.23 -2.56 115.31 120.35 2igm h LEU 601 Ca 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2igm h LEU 601 Cb 0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2igm h LEU 601 CO -0.12 0.50 0.46 0.00 0.09 0.00 0.00 178.44 179.37 2igm h ALA 602 N 1.26 1.25 0.02 1.53 0.00 -0.56 -0.58 119.26 122.19 2igm h ALA 602 Ca 0.25 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2igm h ALA 602 Cb -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2igm h ALA 602 CO -0.08 0.61 -0.07 0.82 0.00 0.00 0.00 179.25 180.53 2igm h ILE 603 N 1.15 0.82 -0.90 0.00 2.04 -0.92 -0.99 117.51 118.71 2igm h ILE 603 Ca 0.29 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.15 2igm h ILE 603 Cb 0.01 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2igm h ILE 603 CO -0.05 0.00 0.56 0.50 0.00 0.00 0.00 178.15 179.16 2igm h LYS 604 N -0.14 1.22 -0.83 2.37 3.64 -1.08 -1.53 116.57 120.22 2igm h LYS 604 Ca 0.02 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2igm h LYS 604 Cb 0.16 -0.26 -0.07 0.00 -0.41 0.00 0.00 32.23 31.65 2igm h LYS 604 CO -0.06 0.84 0.47 1.03 -2.27 0.00 0.00 179.45 179.46 2igm h SER 605 N 1.24 0.66 0.35 4.20 0.87 -0.85 -2.44 113.55 117.59 2igm h SER 605 Ca 0.33 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.81 2igm h SER 605 Cb -0.08 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2igm h SER 605 CO -0.06 0.37 -0.53 0.00 -0.53 0.00 0.00 176.83 176.08 2igm h GLU 607 N 0.15 0.67 -0.50 0.00 5.08 -0.92 -0.48 114.58 118.59 2igm h GLU 607 Ca 0.00 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2igm h GLU 607 Cb 0.98 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 2igm h GLU 607 CO 0.08 0.54 0.27 -0.92 -1.00 0.00 0.00 179.01 177.98 2igm h TYR 608 N 0.62 0.50 -0.39 4.33 5.03 -1.12 -2.61 116.97 123.33 2igm h TYR 608 Ca 0.16 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.46 2igm h TYR 608 Cb 0.08 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.19 2igm h TYR 608 CO -0.01 0.26 0.11 0.82 -1.32 0.00 0.00 178.16 178.02 2igm h ILE 609 N 0.53 1.22 0.00 1.81 2.04 -1.08 -2.37 117.51 119.66 2igm h ILE 609 Ca 0.21 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2igm h ILE 609 Cb 0.09 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2igm h ILE 609 CO -0.13 0.26 -0.08 0.11 0.00 0.00 0.00 178.15 178.31 2igm h LYS 610 N 0.49 0.00 0.00 2.37 1.57 -0.99 -1.16 116.57 118.85 2igm h LYS 610 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2igm h LYS 610 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2igm h LYS 610 CO -0.00 0.08 -0.35 1.04 -0.57 0.00 0.00 179.45 179.65 2igm n GLN 611 N -4.31 0.04 0.00 3.15 6.02 -0.95 -4.36 117.38 116.97 2igm n GLN 611 Ca -0.03 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2igm n GLN 611 Cb 0.16 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.89 2igm n GLN 611 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2igm n ASN 612 N -1.59 0.48 -3.84 1.08 3.02 -0.73 -5.04 115.26 108.64 2igm n ASN 612 Ca 0.06 -0.81 -0.13 0.00 -0.03 0.00 0.00 54.58 53.67 2igm n ASN 612 Cb 0.35 0.20 -0.14 0.00 -0.61 0.00 0.00 39.78 39.58 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 -0.20 -0.03 -0.21 3.10 0.08 -0.52 -5.06 117.98 115.15 2igm s PHE 613 Ca 0.00 0.11 -0.08 0.00 0.12 0.00 0.00 56.93 57.07 2igm s PHE 613 Cb 0.00 -0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.37 2igm s PHE 613 CO 0.00 -0.04 0.10 0.99 -0.10 0.00 0.00 175.22 176.17 2igm s THR 614 N 0.28 4.95 0.55 0.64 2.01 -1.26 -4.68 115.64 118.11 2igm s THR 614 Ca -0.02 0.03 -0.21 0.00 0.31 0.00 0.00 61.69 61.79 2igm s THR 614 Cb -0.03 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.17 2igm s THR 614 CO -0.01 0.41 1.33 -2.84 -0.69 0.00 0.00 174.62 172.83 2igm s PRO 615 N 0.70 3.15 0.75 4.92 0.02 -1.26 -4.98 135.00 138.31 2igm s PRO 615 Ca 0.05 2.17 -0.13 0.00 0.02 0.00 0.00 61.00 63.11 2igm s PRO 615 Cb -0.13 -2.23 0.05 0.00 0.02 0.00 0.00 34.50 32.21 2igm s PRO 615 CO 0.02 -1.16 1.13 -1.54 -0.33 0.00 0.00 177.00 175.12 2igm s SER 616 N -1.04 4.36 0.20 2.53 1.04 -1.26 -4.94 113.70 114.59 2igm s SER 616 Ca 0.72 2.06 -0.30 0.00 0.48 0.00 0.00 55.95 58.90 2igm s SER 616 Cb -0.39 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.09 2igm s SER 616 CO 0.46 -2.14 1.34 -2.84 0.98 0.00 0.00 173.24 171.04 2igm s PRO 617 N -4.38 4.36 -0.68 4.02 0.02 -1.26 -4.90 135.00 132.18 2igm s PRO 617 Ca 0.67 2.10 -0.27 0.00 0.02 0.00 0.00 61.00 63.52 2igm s PRO 617 Cb -0.22 -3.19 0.01 0.00 0.02 0.00 0.00 34.50 31.12 2igm s PRO 617 CO 0.49 -0.30 1.55 0.12 -0.33 0.00 0.00 177.00 178.53 2igm s PHE 618 N 0.21 1.99 -0.12 6.54 2.19 -1.26 -5.13 117.98 122.40 2igm s PHE 618 Ca 0.58 0.35 0.01 0.00 0.33 0.00 0.00 56.93 58.20 2igm s PHE 618 Cb -0.37 -4.37 0.01 0.00 -1.31 0.00 0.00 43.02 36.97 2igm s PHE 618 CO 0.38 -2.19 0.53 -2.37 1.83 0.00 0.00 175.22 173.40