#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 4.30 0.00 6.12 1.01 -1.26 -5.00 116.67 121.84 2igm s ASP 44 Ca 0.00 1.05 0.23 0.00 0.71 0.00 0.00 52.55 54.54 2igm s ASP 44 Cb 0.00 -1.68 0.08 0.00 1.01 0.00 0.00 42.92 42.33 2igm s ASP 44 CO 0.00 -2.06 1.14 -0.38 0.21 0.00 0.00 175.17 174.08 2igm n ILE 45 N -3.46 0.00 -3.98 0.77 5.41 -1.26 -4.93 119.36 111.91 2igm n ILE 45 Ca 0.07 -0.22 -0.25 0.00 1.00 0.00 0.00 62.75 63.35 2igm n ILE 45 Cb 0.58 1.11 -0.17 0.00 -0.71 0.00 0.00 39.64 40.45 2igm n ILE 45 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2igm s LYS 46 N -2.53 1.26 0.25 0.38 2.47 -1.26 -0.27 119.74 120.04 2igm s LYS 46 Ca 0.18 -0.17 0.06 0.00 -1.56 0.00 0.00 55.97 54.48 2igm s LYS 46 Cb 0.18 -1.35 -0.05 0.00 -1.46 0.00 0.00 37.83 35.15 2igm s LYS 46 CO 0.59 -0.22 -0.07 0.71 0.16 0.00 0.00 175.35 176.52 2igm s TYR 47 N 1.57 1.82 0.03 4.03 1.51 -0.69 -5.02 117.35 120.59 2igm s TYR 47 Ca 0.01 -0.70 -0.24 0.00 -1.01 0.00 0.00 57.07 55.14 2igm s TYR 47 Cb -0.13 -0.99 -0.16 0.00 -0.11 0.00 0.00 41.96 40.57 2igm s TYR 47 CO -0.05 0.25 1.46 -0.44 -1.11 0.00 0.00 175.55 175.65 2igm h ASP 48 N 2.39 0.08 -3.71 2.29 3.32 -1.50 -3.14 116.42 116.16 2igm h ASP 48 Ca -0.39 -0.31 -0.47 0.00 0.02 0.00 0.00 57.03 55.88 2igm h ASP 48 Cb 1.23 -0.02 -0.32 0.00 0.22 0.00 0.00 39.33 40.44 2igm h ASP 48 CO 0.65 0.37 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.05 2igm s VAL 49 N -4.97 0.96 -0.09 -1.35 1.01 -0.91 -1.11 120.40 113.93 2igm s VAL 49 Ca -0.15 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2igm s VAL 49 Cb 0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 2igm s VAL 49 CO 0.68 0.30 -0.18 0.68 0.00 0.00 0.00 175.10 176.58 2igm s VAL 50 N 0.34 2.60 -0.14 2.92 -7.23 -0.10 -1.56 120.40 117.24 2igm s VAL 50 Ca -0.07 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 2igm s VAL 50 Cb -0.11 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 2igm s VAL 50 CO 0.01 0.55 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.58 2igm s ILE 51 N 0.04 2.81 -0.43 -0.62 1.01 -0.23 -0.37 121.20 123.42 2igm s ILE 51 Ca -0.07 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 59.68 2igm s ILE 51 Cb -0.15 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.18 2igm s ILE 51 CO 0.05 0.52 0.37 -0.69 0.00 0.00 0.00 174.94 175.20 2igm s VAL 52 N 0.51 5.18 0.00 2.92 1.01 0.04 -1.29 120.40 128.77 2igm s VAL 52 Ca -0.10 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2igm s VAL 52 Cb -0.16 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2igm s VAL 52 CO 0.04 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.35 2igm n GLY 53 N 5.15 2.66 0.80 4.51 0.00 0.79 -0.26 105.19 118.83 2igm n GLY 53 Ca -0.10 -1.51 0.05 0.00 0.00 0.00 0.00 46.02 44.46 2igm n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2igm n SER 54 N 0.00 3.00 -3.29 1.61 3.41 -1.26 -4.36 113.62 112.72 2igm n SER 54 Ca 0.00 -3.33 -0.24 0.00 -0.26 0.00 0.00 58.87 55.04 2igm n SER 54 Cb 0.00 -0.55 0.21 0.00 -0.26 0.00 0.00 64.21 63.60 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 -0.93 -2.99 0.28 5.00 0.00 -1.26 -2.45 105.19 102.84 2igm n GLY 55 Ca 0.24 -1.44 0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 0.02 1.61 0.13 -1.92 -0.49 132.00 131.35 2igm h PRO 56 Ca -0.32 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.76 2igm h PRO 56 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2igm h PRO 56 CO 0.21 0.07 -0.20 0.82 -0.23 0.00 0.00 178.00 178.66 2igm h ILE 57 N 0.00 1.66 -0.94 -3.56 1.08 -1.91 -1.99 117.51 111.85 2igm h ILE 57 Ca -0.00 -2.19 0.14 0.00 -0.39 0.00 0.00 64.86 62.42 2igm h ILE 57 Cb 0.17 3.12 -0.09 0.00 -3.07 0.00 0.00 36.82 36.95 2igm h ILE 57 CO 0.01 0.59 0.55 1.23 -0.69 0.00 0.00 178.15 179.83 2igm h GLY 58 N -0.73 1.57 2.00 5.37 0.00 -1.70 -1.14 103.07 108.44 2igm h GLY 58 Ca -0.03 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 2igm h GLY 58 CO 0.04 0.03 -0.27 0.00 0.00 0.00 0.00 176.54 176.35 2igm h THR 60 N 0.00 1.21 -0.47 0.00 2.02 -0.43 0.18 112.91 115.43 2igm h THR 60 Ca -0.00 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2igm h THR 60 Cb 0.65 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2igm h THR 60 CO 0.03 0.23 0.20 1.88 0.37 0.00 0.00 175.52 178.23 2igm h TYR 61 N 0.25 0.71 0.26 3.16 0.05 -1.16 -1.76 116.97 118.48 2igm h TYR 61 Ca 0.08 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2igm h TYR 61 Cb 0.28 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2igm h TYR 61 CO 0.01 0.59 -0.12 0.00 -1.05 0.00 0.00 178.16 177.59 2igm h ALA 62 N 1.04 -0.35 -0.44 3.88 0.00 -1.06 -1.14 119.26 121.20 2igm h ALA 62 Ca 0.16 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2igm h ALA 62 Cb 0.18 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2igm h ALA 62 CO -0.01 -0.65 -0.10 -0.09 0.00 0.00 0.00 179.25 178.39 2igm h ARG 63 N -0.42 0.01 -0.19 0.00 2.43 -0.47 0.31 114.38 116.04 2igm h ARG 63 Ca -0.04 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2igm h ARG 63 Cb 0.32 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2igm h ARG 63 CO 0.06 0.01 0.01 0.93 -1.51 0.00 0.00 179.97 179.46 2igm h GLU 64 N 0.01 0.32 0.04 0.20 4.39 -1.23 -2.47 114.58 115.83 2igm h GLU 64 Ca 0.21 -0.10 -0.29 0.00 0.34 0.00 0.00 59.36 59.52 2igm h GLU 64 Cb 0.32 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2igm h GLU 64 CO -0.45 0.51 -1.63 -0.07 -1.16 0.00 0.00 179.01 176.22 2igm h LEU 65 N 0.09 0.12 -0.60 1.33 3.38 -0.98 -2.18 115.31 116.47 2igm h LEU 65 Ca 0.05 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2igm h LEU 65 Cb 0.36 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2igm h LEU 65 CO 0.01 1.19 -0.15 0.58 0.09 0.00 0.00 178.44 180.16 2igm h VAL 66 N 0.02 1.27 0.00 1.22 2.07 -0.51 -1.09 116.25 119.23 2igm h VAL 66 Ca -0.26 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 65.89 2igm h VAL 66 Cb 1.99 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 2igm h VAL 66 CO 0.10 0.45 -0.34 1.23 0.02 0.00 0.00 177.57 179.03 2igm h GLY 67 N 0.93 0.00 -0.36 2.17 0.00 -1.48 -2.64 103.07 101.70 2igm h GLY 67 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2igm h GLY 67 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.59 2igm n ALA 68 N -2.41 2.54 -0.55 3.60 0.00 -0.82 -4.94 120.51 117.94 2igm n ALA 68 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2igm n ALA 68 Cb 0.40 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2igm n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igm n GLY 69 N 0.99 0.74 3.79 0.00 0.00 -0.99 -4.91 105.19 104.80 2igm n GLY 69 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.21 3.00 -0.56 1.61 1.51 -0.43 -4.67 117.35 115.60 2igm s TYR 70 Ca 0.00 1.58 -0.25 0.00 -1.01 0.00 0.00 57.07 57.39 2igm s TYR 70 Cb 0.00 -3.15 0.04 0.00 -0.11 0.00 0.00 41.96 38.74 2igm s TYR 70 CO 0.00 -0.97 0.99 0.21 -1.11 0.00 0.00 175.55 174.67 2igm s LYS 71 N -2.99 3.37 -0.14 -0.62 2.20 -1.26 -4.35 119.74 115.95 2igm s LYS 71 Ca 0.65 -0.15 -0.03 0.00 -0.36 0.00 0.00 55.97 56.08 2igm s LYS 71 Cb -0.20 -4.04 -0.03 0.00 -1.51 0.00 0.00 37.83 32.04 2igm s LYS 71 CO 0.25 -1.52 -0.04 0.08 -0.36 0.00 0.00 175.35 173.75 2igm s VAL 72 N 4.16 3.88 -0.02 4.02 1.01 -0.86 -1.27 120.40 131.32 2igm s VAL 72 Ca 0.33 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2igm s VAL 72 Cb -0.11 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2igm s VAL 72 CO 0.21 0.52 -0.03 0.00 0.00 0.00 0.00 175.10 175.79 2igm s ALA 73 N 0.13 3.15 -0.04 5.51 0.00 -0.60 -1.62 121.76 128.28 2igm s ALA 73 Ca -0.01 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2igm s ALA 73 Cb -0.14 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.73 2igm s ALA 73 CO 0.03 0.62 -0.06 1.41 0.00 0.00 0.00 175.76 177.75 2igm s MET 74 N -1.32 0.99 -0.05 0.00 1.75 -0.03 -1.07 119.30 119.57 2igm s MET 74 Ca 0.17 -0.18 0.03 0.00 -1.25 0.00 0.00 55.69 54.46 2igm s MET 74 Cb -0.11 -0.93 -0.03 0.00 2.84 0.00 0.00 34.83 36.60 2igm s MET 74 CO 0.07 -0.04 -0.14 -0.06 -0.65 0.00 0.00 175.02 174.20 2igm s PHE 75 N 0.78 2.71 -0.02 4.11 0.08 -0.41 -0.58 117.98 124.64 2igm s PHE 75 Ca -0.12 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.75 2igm s PHE 75 Cb -0.14 -1.64 0.01 0.00 -0.57 0.00 0.00 43.02 40.68 2igm s PHE 75 CO 0.01 0.16 -0.03 0.34 -0.10 0.00 0.00 175.22 175.60 2igm s ASP 76 N -0.66 0.58 0.48 1.36 -1.08 -0.75 -0.15 116.67 116.45 2igm s ASP 76 Ca 0.10 -0.08 0.23 0.00 -0.52 0.00 0.00 52.55 52.28 2igm s ASP 76 Cb -0.11 -0.18 1.24 0.00 -1.46 0.00 0.00 42.92 42.42 2igm s ASP 76 CO 0.01 -0.01 2.01 -0.29 0.52 0.00 0.00 175.17 177.41 2igm h ILE 77 N 5.58 0.77 -4.68 4.11 2.10 -1.72 0.17 117.51 123.83 2igm h ILE 77 Ca -0.34 -0.67 -0.22 0.00 1.08 0.00 0.00 64.86 64.71 2igm h ILE 77 Cb 1.17 1.41 0.03 0.00 -1.09 0.00 0.00 36.82 38.33 2igm h ILE 77 CO 0.49 0.17 0.02 0.61 -1.08 0.00 0.00 178.15 178.35 2igm n GLY 78 N -0.68 1.24 3.42 8.18 0.00 -1.26 -3.89 105.19 112.19 2igm n GLY 78 Ca -0.02 -2.07 -0.21 0.00 0.00 0.00 0.00 46.02 43.72 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 -3.46 1.53 -0.06 1.61 2.02 -1.26 -1.17 118.70 117.91 2igm s GLU 79 Ca 0.29 -1.72 -0.30 0.00 0.02 0.00 0.00 54.97 53.26 2igm s GLU 79 Cb -0.02 -1.37 -0.06 0.00 0.10 0.00 0.00 34.13 32.79 2igm s GLU 79 CO 0.19 0.18 1.67 0.42 0.02 0.00 0.00 175.26 177.75 2igm s ILE 80 N -2.82 3.55 -0.32 -1.63 1.01 -1.26 -1.60 121.20 118.14 2igm s ILE 80 Ca 0.27 0.67 0.13 0.00 0.00 0.00 0.00 60.65 61.72 2igm s ILE 80 Cb -0.00 -3.44 0.39 0.00 0.01 0.00 0.00 42.46 39.42 2igm s ILE 80 CO 0.11 -0.07 1.50 -0.90 0.00 0.00 0.00 174.94 175.58 2igm n ASP 81 N 7.28 -1.27 -0.76 3.58 5.75 -1.26 -4.97 116.55 124.90 2igm n ASP 81 Ca 0.18 -2.20 0.04 0.00 -0.01 0.00 0.00 54.79 52.80 2igm n ASP 81 Cb 0.43 0.60 0.21 0.00 -1.03 0.00 0.00 41.12 41.33 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 -1.42 2.74 0.00 -1.12 7.64 -1.26 -5.04 113.62 115.15 2igm n SER 82 Ca -0.17 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.28 2igm n SER 82 Cb 0.87 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2igm n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igm n GLY 83 N -1.02 -1.71 0.23 0.23 0.00 -1.26 -4.37 105.19 97.28 2igm n GLY 83 Ca 0.24 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.89 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 -8.50 0.99 3.38 -2.02 -3.39 115.31 105.77 2igm h LEU 84 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 2igm h LEU 84 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 2igm h LEU 84 CO 0.00 0.20 0.50 -0.54 0.09 0.00 0.00 178.44 178.69 2igm s LYS 85 N -3.62 3.32 0.08 1.13 1.02 -1.26 -5.00 119.74 115.41 2igm s LYS 85 Ca 0.01 -0.30 -0.31 0.00 0.02 0.00 0.00 55.97 55.39 2igm s LYS 85 Cb 0.10 -4.05 -0.08 0.00 -0.52 0.00 0.00 37.83 33.29 2igm s LYS 85 CO 0.63 -1.42 1.47 0.42 -0.92 0.00 0.00 175.35 175.53 2igm s ILE 86 N 3.76 3.27 -0.67 2.17 1.01 -1.26 -2.50 121.20 126.99 2igm s ILE 86 Ca 0.29 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.76 2igm s ILE 86 Cb -0.13 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2igm s ILE 86 CO 0.19 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.77 2igm n GLY 87 N 3.68 0.84 3.90 6.18 0.00 -1.26 -4.21 105.19 114.32 2igm n GLY 87 Ca 0.13 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 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 3.09 0.04 4.61 0.00 -1.04 -2.58 121.76 123.75 2igm s ALA 88 Ca 0.00 -0.52 -0.31 0.00 0.00 0.00 0.00 51.96 51.13 2igm s ALA 88 Cb 0.00 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.24 2igm s ALA 88 CO 0.00 -0.98 1.38 -1.58 0.00 0.00 0.00 175.76 174.58 2igm s HIS 89 N -3.18 3.02 -0.36 0.00 2.46 -1.26 -4.59 115.29 111.38 2igm s HIS 89 Ca 0.56 0.90 0.25 0.00 0.47 0.00 0.00 55.06 57.24 2igm s HIS 89 Cb -0.11 -3.65 1.07 0.00 -0.13 0.00 0.00 32.58 29.77 2igm s HIS 89 CO 0.48 -2.33 1.75 0.87 -2.47 0.00 0.00 174.74 173.05 2igm h LYS 90 N 7.43 0.00 -0.08 2.88 1.57 -1.27 -2.85 116.57 124.25 2igm h LYS 90 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2igm h LYS 90 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2igm h LYS 90 CO 0.88 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 180.12 2igm n LYS 91 N -2.35 1.59 -0.88 3.15 2.85 -1.26 -4.10 118.16 117.16 2igm n LYS 91 Ca 0.01 -0.87 -0.18 0.00 -1.05 0.00 0.00 58.31 56.22 2igm n LYS 91 Cb 0.21 -1.43 0.06 0.00 -0.65 0.00 0.00 35.03 33.23 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 0.07 5.63 -4.83 -5.58 3.02 -1.08 -4.21 115.26 108.28 2igm n ASN 92 Ca 0.18 -3.10 -0.29 0.00 -0.03 0.00 0.00 54.58 51.33 2igm n ASN 92 Cb 0.30 -0.93 -0.05 0.00 -0.61 0.00 0.00 39.78 38.49 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 -2.46 4.79 0.31 3.41 -4.23 -1.26 -4.99 115.64 111.21 2igm s THR 93 Ca 0.35 -0.76 0.02 0.00 -1.18 0.00 0.00 61.69 60.13 2igm s THR 93 Cb 0.28 -3.37 0.29 0.00 1.34 0.00 0.00 72.50 71.04 2igm s THR 93 CO 0.02 0.05 1.91 0.58 -0.54 0.00 0.00 174.62 176.63 2igm h VAL 94 N 2.23 1.03 -0.52 2.29 2.07 -1.97 -1.30 116.25 120.08 2igm h VAL 94 Ca -0.47 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2igm h VAL 94 Cb 1.18 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2igm h VAL 94 CO 0.68 0.18 0.31 -0.33 0.02 0.00 0.00 177.57 178.42 2igm h GLU 95 N 0.97 0.71 -0.02 1.57 4.39 -1.95 -1.12 114.58 119.13 2igm h GLU 95 Ca 0.39 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.88 2igm h GLU 95 Cb 0.27 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2igm h GLU 95 CO -0.15 0.52 -0.67 1.88 -1.16 0.00 0.00 179.01 179.43 2igm h TYR 96 N 0.69 0.12 0.00 4.33 0.05 -1.73 -0.02 116.97 120.41 2igm h TYR 96 Ca 0.19 -0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.86 2igm h TYR 96 Cb -0.00 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2igm h TYR 96 CO -0.02 0.73 -0.24 1.96 -1.05 0.00 0.00 178.16 179.53 2igm h GLN 97 N 0.06 0.00 0.00 4.88 1.08 -0.98 -2.68 115.11 117.47 2igm h GLN 97 Ca -0.01 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2igm h GLN 97 Cb 1.18 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 2igm h GLN 97 CO 0.09 0.24 -0.72 0.87 -0.95 0.00 0.00 178.83 178.36 2igm h LYS 98 N 0.00 0.00 -2.05 1.46 1.57 -0.98 -3.41 116.57 113.16 2igm h LYS 98 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2igm h LYS 98 Cb 0.60 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.51 2igm h LYS 98 CO 0.03 0.05 -1.05 0.09 -0.57 0.00 0.00 179.45 178.01 2igm n ASN 99 N -2.85 1.19 -0.16 0.86 3.02 -0.04 -5.00 115.26 112.28 2igm n ASN 99 Ca 0.00 -2.98 -0.08 0.00 -0.03 0.00 0.00 54.58 51.50 2igm n ASN 99 Cb 0.58 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 39.13 2igm n ASN 99 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2igm h ILE 100 N 1.85 1.17 0.00 2.41 -0.00 -1.72 -2.34 117.51 118.87 2igm h ILE 100 Ca 0.10 -0.46 -0.02 0.00 -0.00 0.00 0.00 64.86 64.49 2igm h ILE 100 Cb 0.86 0.63 -0.00 0.00 -0.00 0.00 0.00 36.82 38.30 2igm h ILE 100 CO 0.55 0.18 -0.09 0.44 -0.00 0.00 0.00 178.15 179.23 2igm h ASP 101 N 0.61 0.00 0.11 2.19 3.32 -1.86 -1.00 116.42 119.78 2igm h ASP 101 Ca 0.16 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2igm h ASP 101 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2igm h ASP 101 CO -0.02 0.09 -0.01 0.11 -1.72 0.00 0.00 179.24 177.69 2igm h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.75 -2.86 116.57 117.31 2igm h LYS 102 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2igm h LYS 102 Cb 0.33 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2igm h LYS 102 CO 0.01 0.01 -0.02 0.35 -1.08 0.00 0.00 179.45 178.71 2igm h PHE 103 N 0.00 0.00 -0.97 -1.35 3.57 -1.32 -2.22 116.94 114.65 2igm h PHE 103 Ca -0.00 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 2igm h PHE 103 Cb 0.06 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.71 2igm h PHE 103 CO 0.00 0.02 0.61 0.28 -2.23 0.00 0.00 178.31 176.99 2igm h VAL 104 N 0.00 0.78 -0.50 1.41 2.07 -1.71 -1.09 116.25 117.21 2igm h VAL 104 Ca -0.00 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2igm h VAL 104 Cb 0.38 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2igm h VAL 104 CO 0.00 0.14 0.08 0.78 0.02 0.00 0.00 177.57 178.59 2igm h ASN 105 N 0.75 0.74 -0.08 0.57 4.21 -1.63 -0.76 115.58 119.38 2igm h ASN 105 Ca 0.51 -0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.88 2igm h ASN 105 Cb 0.80 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.80 2igm h ASN 105 CO -0.28 0.76 0.05 0.58 -1.29 0.00 0.00 177.43 177.26 2igm h VAL 106 N 0.76 1.04 0.20 2.81 2.07 -1.33 -0.41 116.25 121.39 2igm h VAL 106 Ca 0.16 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2igm h VAL 106 Cb 0.35 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2igm h VAL 106 CO 0.01 0.04 -0.32 0.40 0.02 0.00 0.00 177.57 177.71 2igm h ILE 107 N 0.09 0.33 -0.69 4.57 2.04 -1.12 -2.77 117.51 119.96 2igm h ILE 107 Ca 0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2igm h ILE 107 Cb 0.01 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2igm h ILE 107 CO -0.01 0.00 0.46 1.56 0.00 0.00 0.00 178.15 180.16 2igm h GLN 108 N -0.60 0.83 0.00 2.37 4.20 -1.04 -1.77 115.11 119.11 2igm h GLN 108 Ca 0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2igm h GLN 108 Cb 0.59 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2igm h GLN 108 CO -0.13 0.55 0.00 0.41 -0.67 0.00 0.00 178.83 178.99 2igm n GLY 109 N -1.44 -1.20 0.17 3.46 0.00 -0.17 -2.95 105.19 103.05 2igm n GLY 109 Ca 0.08 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2igm n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igm n GLN 110 N -1.72 1.01 -3.64 1.61 10.64 -0.69 -4.93 117.38 119.67 2igm n GLN 110 Ca 0.04 -2.25 -0.39 0.00 -1.83 0.00 0.00 57.00 52.56 2igm n GLN 110 Cb 0.23 -1.29 -0.10 0.00 -0.86 0.00 0.00 30.24 28.22 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 -2.27 5.08 -0.23 2.61 1.43 -1.07 -3.97 118.68 120.26 2igm s LEU 111 Ca 0.25 -1.54 -0.12 0.00 -1.03 0.00 0.00 54.13 51.70 2igm s LEU 111 Cb 0.22 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2igm s LEU 111 CO 0.02 -0.52 0.22 -0.04 0.23 0.00 0.00 176.35 176.26 2igm s MET 112 N 1.39 4.09 0.28 1.70 -1.94 -0.29 -4.85 119.30 119.68 2igm s MET 112 Ca 0.03 -0.15 -0.30 0.00 -1.71 0.00 0.00 55.69 53.55 2igm s MET 112 Cb -0.23 -3.54 -0.12 0.00 2.01 0.00 0.00 34.83 32.95 2igm s MET 112 CO 0.01 0.03 1.62 0.43 -0.01 0.00 0.00 175.02 177.10 2igm n SER 113 N 4.37 3.91 -0.03 3.03 7.64 -1.26 -0.67 113.62 130.61 2igm n SER 113 Ca -0.13 1.13 -0.13 0.00 1.01 0.00 0.00 58.87 60.75 2igm n SER 113 Cb 0.52 -1.60 -0.09 0.00 -1.01 0.00 0.00 64.21 62.04 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 3.43 1.36 -2.62 0.44 2.07 -1.56 -3.45 116.25 115.91 2igm h VAL 114 Ca -0.46 -1.15 -0.24 0.00 0.82 0.00 0.00 66.70 65.66 2igm h VAL 114 Cb 1.22 2.01 -0.33 0.00 -1.52 0.00 0.00 31.29 32.67 2igm h VAL 114 CO 0.82 0.31 -0.56 -0.55 0.02 0.00 0.00 177.57 177.61 2igm s SER 115 N -5.82 0.70 -0.24 0.57 0.15 -1.26 -4.68 113.70 103.12 2igm s SER 115 Ca -0.15 0.26 -0.02 0.00 0.70 0.00 0.00 55.95 56.74 2igm s SER 115 Cb 0.03 0.64 0.02 0.00 -1.71 0.00 0.00 66.02 65.00 2igm s SER 115 CO 0.70 -0.28 -0.06 -0.69 1.20 0.00 0.00 173.24 174.11 2igm s VAL 116 N 2.40 2.94 0.88 4.45 1.01 -1.26 -4.75 120.40 126.07 2igm s VAL 116 Ca 0.05 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 2igm s VAL 116 Cb -0.14 -2.46 0.12 0.00 0.00 0.00 0.00 36.38 33.91 2igm s VAL 116 CO -0.11 0.25 1.10 -2.16 0.00 0.00 0.00 175.10 174.18 2igm s PRO 117 N 1.35 1.39 0.24 2.72 0.04 -1.26 0.37 135.00 139.85 2igm s PRO 117 Ca 0.01 0.66 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 2igm s PRO 117 Cb -0.16 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 2igm s PRO 117 CO -0.05 -2.11 1.52 0.08 0.04 0.00 0.00 177.00 176.49 2igm s VAL 118 N -3.05 2.45 -0.04 -0.36 1.01 -1.26 -4.64 120.40 114.52 2igm s VAL 118 Ca 0.63 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 2igm s VAL 118 Cb -0.17 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2igm s VAL 118 CO 0.56 0.05 0.95 0.21 0.00 0.00 0.00 175.10 176.87 2igm s ASN 119 N 0.60 7.27 -0.16 3.32 3.84 -1.26 -4.95 114.94 123.61 2igm s ASN 119 Ca 0.63 1.55 0.16 0.00 0.21 0.00 0.00 52.86 55.41 2igm s ASN 119 Cb -0.44 -2.54 0.33 0.00 -0.55 0.00 0.00 41.25 38.05 2igm s ASN 119 CO 0.41 -0.30 1.17 0.35 -2.79 0.00 0.00 177.10 175.95 2igm n THR 120 N 4.10 1.96 -2.59 -5.21 -2.24 -1.26 -4.86 114.28 104.19 2igm n THR 120 Ca 0.06 -2.57 -0.40 0.00 -2.27 0.00 0.00 64.05 58.87 2igm n THR 120 Cb 0.50 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 2igm n THR 120 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2igm s LEU 121 N -2.95 4.53 -0.23 3.22 2.96 -1.26 -5.00 118.68 119.95 2igm s LEU 121 Ca 0.34 2.12 -0.15 0.00 -0.22 0.00 0.00 54.13 56.22 2igm s LEU 121 Cb 0.31 -3.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 2igm s LEU 121 CO -0.01 -0.07 0.37 -0.69 -1.32 0.00 0.00 176.35 174.63 2igm s VAL 122 N -1.24 5.20 -0.38 1.68 1.01 -1.26 -5.03 120.40 120.38 2igm s VAL 122 Ca 0.45 0.62 -0.05 0.00 0.00 0.00 0.00 61.98 63.00 2igm s VAL 122 Cb -0.28 -3.70 0.08 0.00 0.00 0.00 0.00 36.38 32.47 2igm s VAL 122 CO 0.36 0.23 0.17 -0.69 0.00 0.00 0.00 175.10 175.16 2igm s VAL 123 N 1.54 3.63 -0.16 2.92 1.01 -1.26 -4.96 120.40 123.13 2igm s VAL 123 Ca 0.17 -1.54 0.17 0.00 0.00 0.00 0.00 61.98 60.78 2igm s VAL 123 Cb -0.15 -3.25 0.38 0.00 0.00 0.00 0.00 36.38 33.36 2igm s VAL 123 CO 0.08 -0.43 1.25 -0.90 0.00 0.00 0.00 175.10 175.10 2igm n ASP 124 N 4.75 2.79 -0.57 3.32 5.68 -1.26 -4.50 116.55 126.75 2igm n ASP 124 Ca -0.09 -3.14 0.07 0.00 -0.50 0.00 0.00 54.79 51.13 2igm n ASP 124 Cb 0.43 -0.48 0.20 0.00 -1.14 0.00 0.00 41.12 40.13 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 -1.13 2.16 -1.91 2.12 -2.24 -1.26 -5.01 114.28 107.01 2igm n THR 125 Ca 0.18 -2.36 -0.35 0.00 -2.27 0.00 0.00 64.05 59.26 2igm n THR 125 Cb 0.74 -0.26 0.04 0.00 -2.10 0.00 0.00 70.33 68.75 2igm n THR 125 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2igm s LEU 126 N -2.97 3.56 0.45 3.22 1.43 -1.26 -5.00 118.68 118.10 2igm s LEU 126 Ca 0.38 2.23 -0.25 0.00 -1.03 0.00 0.00 54.13 55.46 2igm s LEU 126 Cb 0.33 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.89 2igm s LEU 126 CO 0.03 -1.62 1.36 -0.24 0.23 0.00 0.00 176.35 176.11 2igm n SER 127 N -1.92 2.95 0.25 2.29 2.88 -1.26 -4.88 113.62 113.93 2igm n SER 127 Ca 0.12 1.10 0.17 0.00 -1.33 0.00 0.00 58.87 58.93 2igm n SER 127 Cb 0.51 -1.56 0.80 0.00 -0.75 0.00 0.00 64.21 63.21 2igm n SER 127 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2igm h PRO 128 N 2.11 0.00 0.00 -1.46 0.11 -2.00 -1.80 132.00 128.96 2igm h PRO 128 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2igm h PRO 128 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2igm h PRO 128 CO 0.60 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.18 2igm h THR 129 N 0.00 0.00 -3.84 -1.15 1.35 -2.04 -3.46 112.91 103.77 2igm h THR 129 Ca 0.06 -0.91 -0.50 0.00 -0.55 0.00 0.00 66.41 64.52 2igm h THR 129 Cb 0.78 1.91 0.01 0.00 -1.73 0.00 0.00 68.15 69.12 2igm h THR 129 CO -0.00 0.00 0.43 -0.44 -0.25 0.00 0.00 175.52 175.26 2igm s SER 130 N -6.01 7.22 0.17 5.36 0.01 -0.68 -4.98 113.70 114.79 2igm s SER 130 Ca 0.07 2.15 -0.31 0.00 1.31 0.00 0.00 55.95 59.17 2igm s SER 130 Cb 0.06 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.59 2igm s SER 130 CO 0.65 -0.17 1.41 0.86 0.41 0.00 0.00 173.24 176.40 2igm s TRP 131 N -1.30 3.17 0.00 2.43 -0.00 -1.26 -4.96 118.94 117.02 2igm s TRP 131 Ca 0.47 0.99 0.01 0.00 -0.00 0.00 0.00 56.10 57.58 2igm s TRP 131 Cb -0.28 -3.73 -0.01 0.00 -0.00 0.00 0.00 33.47 29.45 2igm s TRP 131 CO 0.36 -2.47 -0.05 -0.65 -0.00 0.00 0.00 176.95 174.14 2igm s GLN 132 N 0.45 0.38 0.65 5.86 -1.52 -1.26 -5.15 119.66 119.07 2igm s GLN 132 Ca 0.62 -0.25 -0.13 0.00 -1.95 0.00 0.00 55.36 53.66 2igm s GLN 132 Cb -0.39 -0.33 -0.01 0.00 -0.22 0.00 0.00 33.01 32.06 2igm s GLN 132 CO 0.35 0.09 1.05 0.00 -0.25 0.00 0.00 175.29 176.53 2igm s ALA 133 N -0.30 2.74 -2.24 6.09 0.00 -1.26 -4.98 121.76 121.80 2igm s ALA 133 Ca -0.00 0.20 0.27 0.00 0.00 0.00 0.00 51.96 52.43 2igm s ALA 133 Cb -0.03 -3.19 0.83 0.00 0.00 0.00 0.00 23.12 20.73 2igm s ALA 133 CO -0.00 -1.00 1.61 0.43 0.00 0.00 0.00 175.76 176.80 2igm n SER 134 N -2.63 1.46 -4.17 0.00 7.64 -1.26 -4.93 113.62 109.73 2igm n SER 134 Ca 0.08 -1.31 -0.10 0.00 1.01 0.00 0.00 58.87 58.54 2igm n SER 134 Cb 0.53 0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.70 2igm n SER 134 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2igm s THR 135 N -2.20 0.26 -1.28 0.44 -4.23 -1.26 -5.07 115.64 102.30 2igm s THR 135 Ca 0.31 -1.92 -0.16 0.00 -1.18 0.00 0.00 61.69 58.74 2igm s THR 135 Cb 0.20 -2.02 0.10 0.00 1.34 0.00 0.00 72.50 72.12 2igm s THR 135 CO 0.41 -0.51 1.66 0.49 -0.54 0.00 0.00 174.62 176.13 2igm n PHE 136 N -0.11 4.71 -1.98 3.99 3.72 -1.26 -5.00 117.46 121.52 2igm n PHE 136 Ca -0.06 -3.00 -0.29 0.00 -0.05 0.00 0.00 57.45 54.04 2igm n PHE 136 Cb 0.63 -2.49 0.06 0.00 -0.94 0.00 0.00 39.48 36.74 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 3.33 3.16 -0.30 1.38 -0.71 -1.26 -4.92 117.98 118.66 2igm s PHE 137 Ca 0.50 0.85 -0.29 0.00 -1.04 0.00 0.00 56.93 56.95 2igm s PHE 137 Cb 0.02 -3.17 -0.01 0.00 -1.21 0.00 0.00 43.02 38.65 2igm s PHE 137 CO 0.05 -1.34 1.56 0.08 -1.34 0.00 0.00 175.22 174.23 2igm s VAL 138 N -3.37 3.76 0.05 -2.49 1.01 -1.26 -4.84 120.40 113.25 2igm s VAL 138 Ca 0.59 0.82 0.04 0.00 0.00 0.00 0.00 61.98 63.42 2igm s VAL 138 Cb -0.11 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2igm s VAL 138 CO 0.49 -0.46 -0.11 -0.13 0.00 0.00 0.00 175.10 174.90 2igm s ARG 139 N 4.89 0.68 -1.48 2.72 0.52 -1.26 -4.92 118.95 120.11 2igm s ARG 139 Ca 0.69 -0.76 -0.06 0.00 -0.52 0.00 0.00 55.73 55.07 2igm s ARG 139 Cb -0.20 -0.59 0.02 0.00 0.52 0.00 0.00 34.95 34.70 2igm s ARG 139 CO 0.30 0.13 0.60 0.09 0.02 0.00 0.00 175.30 176.44 2igm n ASN 140 N 1.63 -5.46 0.00 0.23 3.02 -1.26 -1.54 115.26 111.88 2igm n ASN 140 Ca -0.20 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 2igm n ASN 140 Cb 0.55 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.29 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 -1.44 0.52 3.77 7.41 0.00 -1.26 -5.02 105.19 109.17 2igm n GLY 141 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.06 5.22 -0.51 1.61 1.04 -0.59 -4.79 113.70 113.62 2igm s SER 142 Ca 0.00 2.02 -0.16 0.00 0.48 0.00 0.00 55.95 58.29 2igm s SER 142 Cb 0.00 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.66 2igm s SER 142 CO 0.00 -1.56 0.48 0.21 0.98 0.00 0.00 173.24 173.36 2igm s ASN 143 N -2.46 6.17 0.17 7.02 2.47 0.16 -4.76 114.94 123.71 2igm s ASN 143 Ca 0.68 -1.44 0.19 0.00 0.42 0.00 0.00 52.86 52.71 2igm s ASN 143 Cb -0.21 -2.22 0.83 0.00 -1.45 0.00 0.00 41.25 38.21 2igm s ASN 143 CO 0.39 -0.79 1.59 -0.81 -3.72 0.00 0.00 177.10 173.76 2igm n PRO 144 N 5.43 0.12 0.23 0.43 -0.04 -1.26 -1.93 135.00 137.98 2igm n PRO 144 Ca -0.12 0.39 0.15 0.00 -0.04 0.00 0.00 63.50 63.88 2igm n PRO 144 Cb 0.43 -1.74 0.47 0.00 -0.04 0.00 0.00 33.50 32.61 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 -6.08 0.54 4.39 -1.96 -3.46 114.58 108.02 2igm h GLU 145 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2igm h GLU 145 Cb 0.28 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.84 2igm h GLU 145 CO 0.00 0.00 0.62 -1.14 -1.16 0.00 0.00 179.01 177.33 2igm s GLN 146 N -3.44 3.92 -0.10 2.33 2.00 -0.81 -5.00 119.66 118.55 2igm s GLN 146 Ca 0.04 0.69 -0.29 0.00 -2.00 0.00 0.00 55.36 53.80 2igm s GLN 146 Cb 0.08 -3.77 -0.05 0.00 0.80 0.00 0.00 33.01 30.07 2igm s GLN 146 CO 0.57 -0.89 1.65 0.34 -0.50 0.00 0.00 175.29 176.47 2igm s ASP 147 N 1.78 6.57 0.62 6.67 -1.08 -1.26 -4.67 116.67 125.30 2igm s ASP 147 Ca 0.39 2.07 0.38 0.00 -0.52 0.00 0.00 52.55 54.87 2igm s ASP 147 Cb -0.12 -2.53 2.07 0.00 -1.46 0.00 0.00 42.92 40.88 2igm s ASP 147 CO 0.17 -1.03 2.28 1.55 0.52 0.00 0.00 175.17 178.66 2igm h PRO 148 N 9.93 0.00 -0.20 4.34 0.13 -1.96 -2.31 132.00 141.93 2igm h PRO 148 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2igm h PRO 148 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2igm h PRO 148 CO 0.97 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 180.03 2igm n LEU 149 N -3.34 2.53 -2.67 1.56 4.77 -1.26 -4.21 117.00 114.38 2igm n LEU 149 Ca -0.03 -1.01 -0.08 0.00 -0.03 0.00 0.00 56.01 54.87 2igm n LEU 149 Cb 0.11 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2igm n LEU 149 CO 0.24 0.50 -0.02 0.54 -1.33 0.00 0.00 177.39 177.32 2igm n ARG 150 N 0.91 1.78 -4.22 3.23 1.74 -0.87 -4.95 116.66 114.28 2igm n ARG 150 Ca 0.17 -3.54 -0.24 0.00 -0.77 0.00 0.00 57.85 53.48 2igm n ARG 150 Cb 0.48 -1.57 -0.07 0.00 -1.02 0.00 0.00 32.46 30.28 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 -3.50 4.47 -0.90 0.55 2.47 -1.24 -1.09 114.94 115.70 2igm s ASN 151 Ca 0.31 -0.84 -0.01 0.00 0.42 0.00 0.00 52.86 52.74 2igm s ASN 151 Cb 0.39 -0.67 0.23 0.00 -1.45 0.00 0.00 41.25 39.75 2igm s ASN 151 CO -0.01 -0.23 0.85 0.18 -3.72 0.00 0.00 177.10 174.17 2igm n LEU 152 N -1.04 4.38 0.24 3.21 4.77 -1.26 -4.79 117.00 122.51 2igm n LEU 152 Ca -0.04 -5.16 0.07 0.00 -0.03 0.00 0.00 56.01 50.85 2igm n LEU 152 Cb 0.61 -1.09 0.57 0.00 -2.33 0.00 0.00 43.42 41.19 2igm n LEU 152 CO 0.43 1.61 0.94 0.77 -1.33 0.00 0.00 177.39 179.81 2igm h SER 153 N 5.80 0.00 1.19 -1.43 4.64 -1.76 -1.22 113.55 120.77 2igm h SER 153 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2igm h SER 153 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2igm h SER 153 CO 0.90 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.61 2igm n GLY 154 N -1.06 -1.55 3.76 -0.77 0.00 0.37 -4.85 105.19 101.09 2igm n GLY 154 Ca -0.02 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2igm n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2igm s GLN 155 N -3.11 4.21 0.16 1.61 -1.52 -0.46 -3.56 119.66 116.99 2igm s GLN 155 Ca 0.10 2.42 -0.09 0.00 -1.95 0.00 0.00 55.36 55.85 2igm s GLN 155 Cb 0.13 -3.05 -0.01 0.00 -0.22 0.00 0.00 33.01 29.86 2igm s GLN 155 CO 0.53 -0.48 0.28 0.00 -0.25 0.00 0.00 175.29 175.37 2igm s ALA 156 N -0.34 0.00 0.19 6.09 0.00 -1.26 -1.41 121.76 125.04 2igm s ALA 156 Ca 0.58 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.73 2igm s ALA 156 Cb -0.44 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 2igm s ALA 156 CO 0.49 -0.64 -0.14 0.14 0.00 0.00 0.00 175.76 175.61 2igm s VAL 157 N -3.96 1.65 -0.14 0.00 -7.23 0.16 -4.86 120.40 106.01 2igm s VAL 157 Ca 0.17 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 2igm s VAL 157 Cb 0.03 -1.95 0.02 0.00 0.56 0.00 0.00 36.38 35.04 2igm s VAL 157 CO -0.00 -0.57 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.18 2igm s THR 158 N -2.83 1.59 -0.65 5.32 2.01 -1.25 -1.14 115.64 118.68 2igm s THR 158 Ca 0.20 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.52 2igm s THR 158 Cb -0.01 -1.48 0.17 0.00 0.01 0.00 0.00 72.50 71.18 2igm s THR 158 CO 0.06 0.46 0.48 -0.13 -0.69 0.00 0.00 174.62 174.80 2igm s ARG 159 N 1.39 2.65 0.01 4.92 0.52 -1.26 -4.63 118.95 122.55 2igm s ARG 159 Ca 0.03 -2.60 -0.22 0.00 -0.52 0.00 0.00 55.73 52.41 2igm s ARG 159 Cb -0.13 -3.77 0.05 0.00 0.52 0.00 0.00 34.95 31.62 2igm s ARG 159 CO -0.09 -1.19 0.50 0.14 0.02 0.00 0.00 175.30 174.68 2igm s VAL 160 N -0.19 0.03 0.18 3.52 -7.23 -1.26 -4.35 120.40 111.10 2igm s VAL 160 Ca 0.18 -0.27 -0.31 0.00 -1.81 0.00 0.00 61.98 59.77 2igm s VAL 160 Cb -0.19 -0.89 -0.10 0.00 0.56 0.00 0.00 36.38 35.76 2igm s VAL 160 CO -0.04 -0.15 1.52 -0.69 -0.31 0.00 0.00 175.10 175.44 2igm s VAL 161 N -1.85 2.69 0.00 1.32 1.01 -0.63 -0.69 120.40 122.25 2igm s VAL 161 Ca -0.09 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2igm s VAL 161 Cb -0.02 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2igm s VAL 161 CO 0.03 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2igm n GLY 162 N 3.38 1.45 7.00 4.51 0.00 -1.03 -4.22 105.19 116.29 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 1.66 0.15 -0.02 0.00 0.14 -2.37 105.19 102.74 2igm n GLY 163 Ca 0.00 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.65 2igm n GLY 163 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2igm h MET 164 N 0.00 0.00 0.00 1.61 2.86 -1.88 -2.88 114.93 114.64 2igm h MET 164 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2igm h MET 164 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2igm h MET 164 CO 0.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.84 2igm n SER 165 N -2.34 0.00 0.06 1.22 3.41 -1.00 -1.52 113.62 113.45 2igm n SER 165 Ca 0.02 -0.02 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2igm n SER 165 Cb 0.22 -0.25 0.49 0.00 -0.26 0.00 0.00 64.21 64.40 2igm n SER 165 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2igm n THR 166 N -1.25 0.40 -0.19 6.66 -2.24 -1.09 -4.29 114.28 112.29 2igm n THR 166 Ca 0.08 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2igm n THR 166 Cb 0.12 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2igm n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2igm n HIS 167 N -1.96 0.00 -0.86 4.78 1.44 -0.59 -0.79 115.22 117.25 2igm n HIS 167 Ca 0.06 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.47 2igm n HIS 167 Cb 0.38 0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.66 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 -0.15 1.85 -0.96 -1.40 1.48 -0.58 -4.94 118.94 114.24 2igm s TRP 168 Ca 0.00 1.45 0.28 0.00 -1.06 0.00 0.00 56.10 56.78 2igm s TRP 168 Cb 0.00 -3.20 1.14 0.00 -1.16 0.00 0.00 33.47 30.26 2igm s TRP 168 CO 0.00 -2.87 1.88 2.41 -4.06 0.00 0.00 176.95 174.31 2igm n THR 169 N -4.25 0.08 -1.16 0.66 -1.04 -1.26 -4.94 114.28 102.37 2igm n THR 169 Ca 0.08 -0.04 -0.06 0.00 -2.04 0.00 0.00 64.05 61.99 2igm n THR 169 Cb 0.54 -0.47 -0.02 0.00 -1.82 0.00 0.00 70.33 68.55 2igm n THR 169 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2igm s ALA 171 N -2.05 3.58 -0.47 0.00 0.00 -1.26 -0.74 121.76 120.82 2igm s ALA 171 Ca 0.00 0.45 0.07 0.00 0.00 0.00 0.00 51.96 52.49 2igm s ALA 171 Cb 0.00 -3.55 0.26 0.00 0.00 0.00 0.00 23.12 19.82 2igm s ALA 171 CO 0.00 -0.95 0.61 0.25 0.00 0.00 0.00 175.76 175.67 2igm n THR 172 N 5.02 0.36 -2.36 0.00 -2.24 -0.09 -4.80 114.28 110.17 2igm n THR 172 Ca 0.12 -4.45 -0.32 0.00 -2.27 0.00 0.00 64.05 57.13 2igm n THR 172 Cb 0.46 -1.92 -0.03 0.00 -2.10 0.00 0.00 70.33 66.74 2igm n THR 172 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2igm s PRO 173 N -1.69 3.91 0.51 -0.78 0.04 -1.26 -4.78 135.00 130.95 2igm s PRO 173 Ca 0.37 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.21 2igm s PRO 173 Cb 0.17 -2.13 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 2igm s PRO 173 CO -0.08 -0.31 0.98 1.03 0.04 0.00 0.00 177.00 178.67 2igm s ARG 174 N -4.11 3.95 0.18 4.56 0.52 -1.26 -4.72 118.95 118.07 2igm s ARG 174 Ca 0.59 0.95 -0.28 0.00 -0.52 0.00 0.00 55.73 56.48 2igm s ARG 174 Cb -0.10 -2.14 -0.08 0.00 0.52 0.00 0.00 34.95 33.15 2igm s ARG 174 CO 0.32 -0.26 0.86 -0.06 0.02 0.00 0.00 175.30 176.18 2igm s PHE 175 N -2.61 3.92 0.79 -0.53 0.40 -1.26 -5.01 117.98 113.68 2igm s PHE 175 Ca 0.59 1.75 -0.12 0.00 -0.60 0.00 0.00 56.93 58.56 2igm s PHE 175 Cb -0.10 -2.88 0.07 0.00 0.51 0.00 0.00 43.02 40.62 2igm s PHE 175 CO 0.31 0.45 1.15 0.16 0.70 0.00 0.00 175.22 177.99 2igm s ASP 176 N -0.99 4.64 0.27 1.36 -4.77 -1.26 -4.85 116.67 111.06 2igm s ASP 176 Ca 0.39 0.92 -0.02 0.00 -3.30 0.00 0.00 52.55 50.54 2igm s ASP 176 Cb -0.24 -1.51 0.57 0.00 -1.09 0.00 0.00 42.92 40.65 2igm s ASP 176 CO 0.29 -1.84 1.66 0.03 0.70 0.00 0.00 175.17 176.01 2igm h ARG 177 N -1.00 0.20 -0.75 2.11 3.08 -1.98 -1.37 114.38 114.66 2igm h ARG 177 Ca -0.46 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 59.75 2igm h ARG 177 Cb 1.31 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.27 2igm h ARG 177 CO 0.65 0.13 0.51 1.49 -1.07 0.00 0.00 179.97 181.68 2igm h GLU 178 N 0.21 0.25 -0.00 0.04 4.81 -1.98 -1.48 114.58 116.43 2igm h GLU 178 Ca 0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2igm h GLU 178 Cb 0.90 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2igm h GLU 178 CO -0.62 0.17 -0.86 1.04 -0.73 0.00 0.00 179.01 178.01 2igm n GLN 179 N -4.43 0.09 -3.71 1.92 6.02 -0.55 -4.87 117.38 111.85 2igm n GLN 179 Ca 0.15 -0.07 -0.36 0.00 -0.01 0.00 0.00 57.00 56.70 2igm n GLN 179 Cb 0.64 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.33 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 -2.96 3.94 0.53 -1.09 3.52 -0.56 -4.59 118.95 117.74 2igm s ARG 180 Ca 0.09 -0.05 -0.21 0.00 -0.13 0.00 0.00 55.73 55.44 2igm s ARG 180 Cb 0.16 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 30.17 2igm s ARG 180 CO 0.81 0.48 1.23 -1.25 -0.81 0.00 0.00 175.30 175.77 2igm s PRO 181 N -0.21 3.30 0.06 5.12 0.05 -1.26 -4.95 135.00 137.11 2igm s PRO 181 Ca 0.14 1.92 -0.30 0.00 0.05 0.00 0.00 61.00 62.80 2igm s PRO 181 Cb -0.12 -2.19 -0.05 0.00 0.05 0.00 0.00 34.50 32.19 2igm s PRO 181 CO 0.03 -0.96 1.11 -0.51 0.05 0.00 0.00 177.00 176.72 2igm s LEU 182 N -3.55 4.39 -0.17 -3.56 1.43 -1.26 -4.94 118.68 111.03 2igm s LEU 182 Ca 0.71 1.91 0.13 0.00 -1.03 0.00 0.00 54.13 55.85 2igm s LEU 182 Cb -0.32 -3.58 -0.19 0.00 0.03 0.00 0.00 46.19 42.12 2igm s LEU 182 CO 0.37 -0.36 0.03 0.18 0.23 0.00 0.00 176.35 176.81 2igm n LEU 183 N 3.64 0.35 -4.15 1.79 4.77 -1.26 -4.94 117.00 117.19 2igm n LEU 183 Ca 0.07 -0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.73 2igm n LEU 183 Cb 0.48 0.27 -0.17 0.00 -2.33 0.00 0.00 43.42 41.67 2igm n LEU 183 CO 0.54 0.46 -0.53 -0.69 -1.33 0.00 0.00 177.39 175.83 2igm s VAL 184 N -2.40 1.83 0.10 4.08 1.01 -1.26 -5.05 120.40 118.71 2igm s VAL 184 Ca -0.10 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 2igm s VAL 184 Cb 0.05 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 2igm s VAL 184 CO 0.65 0.51 0.39 -1.59 0.00 0.00 0.00 175.10 175.06 2igm s LYS 185 N 0.58 3.71 -1.46 2.72 -2.85 -1.26 -4.35 119.74 116.83 2igm s LYS 185 Ca -0.14 0.08 -0.10 0.00 -1.00 0.00 0.00 55.97 54.81 2igm s LYS 185 Cb -0.17 -2.94 0.05 0.00 -2.06 0.00 0.00 37.83 32.71 2igm s LYS 185 CO 0.04 0.53 0.88 -0.25 0.10 0.00 0.00 175.35 176.65 2igm n ASP 186 N 0.63 -5.33 -2.76 0.03 8.00 -1.26 -4.90 116.55 110.96 2igm n ASP 186 Ca -0.06 -0.56 -0.03 0.00 0.71 0.00 0.00 54.79 54.85 2igm n ASP 186 Cb 0.52 -4.26 0.02 0.00 -0.02 0.00 0.00 41.12 37.37 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 -3.08 -1.06 0.47 -2.24 -1.08 -1.26 -5.04 116.67 103.37 2igm s ASP 187 Ca 0.53 -1.20 0.12 0.00 -0.52 0.00 0.00 52.55 51.49 2igm s ASP 187 Cb -0.26 1.39 1.07 0.00 -1.46 0.00 0.00 42.92 43.66 2igm s ASP 187 CO 0.66 -0.05 2.09 0.00 0.52 0.00 0.00 175.17 178.38 2igm h ALA 188 N 4.91 1.83 -0.22 3.66 0.00 -1.91 -0.94 119.26 126.60 2igm h ALA 188 Ca 0.04 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2igm h ALA 188 Cb 1.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2igm h ALA 188 CO -0.02 0.14 -0.43 -0.44 0.00 0.00 0.00 179.25 178.50 2igm h ASP 189 N 0.20 0.75 -0.15 0.00 5.19 -1.97 -0.71 116.42 119.74 2igm h ASP 189 Ca 0.05 -0.55 -0.10 0.00 -0.62 0.00 0.00 57.03 55.82 2igm h ASP 189 Cb 0.04 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 2igm h ASP 189 CO -0.01 1.16 -0.23 0.00 -3.12 0.00 0.00 179.24 177.05 2igm h ALA 190 N 0.61 1.03 0.20 3.45 0.00 -1.84 -1.40 119.26 121.31 2igm h ALA 190 Ca 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2igm h ALA 190 Cb 1.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2igm h ALA 190 CO 0.10 0.58 -0.09 0.22 0.00 0.00 0.00 179.25 180.05 2igm h ASP 191 N 0.53 -0.22 -0.63 0.00 3.58 -1.08 -1.44 116.42 117.14 2igm h ASP 191 Ca 0.08 -0.09 0.13 0.00 0.42 0.00 0.00 57.03 57.57 2igm h ASP 191 Cb 0.67 0.06 -0.10 0.00 1.72 0.00 0.00 39.33 41.69 2igm h ASP 191 CO 0.05 -0.05 0.11 0.44 -2.88 0.00 0.00 179.24 176.91 2igm h ASP 192 N -0.39 -0.07 -0.40 2.28 5.19 -1.04 -1.06 116.42 120.94 2igm h ASP 192 Ca -0.03 0.13 -0.14 0.00 -0.62 0.00 0.00 57.03 56.37 2igm h ASP 192 Cb 0.30 0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 2igm h ASP 192 CO 0.04 -0.03 -0.29 0.00 -3.12 0.00 0.00 179.24 175.84 2igm h ALA 193 N 1.53 0.68 -0.30 3.45 0.00 -1.13 -0.28 119.26 123.20 2igm h ALA 193 Ca 0.34 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2igm h ALA 193 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2igm h ALA 193 CO -0.46 0.67 0.03 1.49 0.00 0.00 0.00 179.25 180.98 2igm h GLU 194 N 0.79 0.52 -0.76 0.00 4.57 -0.89 -2.48 114.58 116.31 2igm h GLU 194 Ca 0.09 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2igm h GLU 194 Cb 0.86 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.36 2igm h GLU 194 CO 0.08 0.63 0.51 -1.49 -1.18 0.00 0.00 179.01 177.55 2igm h TRP 195 N 0.33 0.96 -0.81 0.92 4.06 -1.05 -2.31 115.95 118.06 2igm h TRP 195 Ca 0.09 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.09 2igm h TRP 195 Cb 0.38 -0.33 -0.05 0.00 -1.00 0.00 0.00 29.16 28.17 2igm h TRP 195 CO 0.03 0.61 0.52 0.22 -3.56 0.00 0.00 178.44 176.25 2igm h ASP 196 N 1.04 0.87 -0.13 -3.49 3.58 -0.96 0.12 116.42 117.45 2igm h ASP 196 Ca 0.28 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 2igm h ASP 196 Cb -0.12 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.72 2igm h ASP 196 CO -0.06 0.61 0.05 -0.09 -2.88 0.00 0.00 179.24 176.87 2igm h ARG 197 N 1.03 0.20 -0.13 0.28 2.43 -1.30 -0.31 114.38 116.58 2igm h ARG 197 Ca 0.31 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 2igm h ARG 197 Cb -0.03 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2igm h ARG 197 CO -0.10 0.32 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.60 2igm h LEU 198 N 0.04 0.24 -0.79 3.80 3.38 -1.15 -2.43 115.31 118.40 2igm h LEU 198 Ca 0.04 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2igm h LEU 198 Cb 0.20 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2igm h LEU 198 CO -0.00 0.51 0.44 1.88 0.09 0.00 0.00 178.44 181.35 2igm h TYR 199 N -0.04 1.08 -0.80 1.13 0.05 -0.78 0.45 116.97 118.07 2igm h TYR 199 Ca 0.04 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.84 2igm h TYR 199 Cb 0.39 -0.35 -0.05 0.00 1.01 0.00 0.00 36.73 37.73 2igm h TYR 199 CO 0.04 0.75 0.49 1.15 -1.05 0.00 0.00 178.16 179.55 2igm h THR 200 N 1.10 1.06 -0.25 -2.88 2.02 -0.97 0.68 112.91 113.67 2igm h THR 200 Ca 0.28 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 2igm h THR 200 Cb 0.03 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2igm h THR 200 CO -0.05 0.17 -0.28 0.50 0.37 0.00 0.00 175.52 176.24 2igm h LYS 201 N 0.93 0.62 -0.62 6.66 3.64 -0.91 -2.59 116.57 124.30 2igm h LYS 201 Ca 0.34 -0.34 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2igm h LYS 201 Cb 0.11 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 2igm h LYS 201 CO -0.15 0.94 0.29 0.00 -2.27 0.00 0.00 179.45 178.27 2igm h ALA 202 N 0.67 0.81 -0.49 5.00 0.00 -0.42 -1.54 119.26 123.29 2igm h ALA 202 Ca 0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2igm h ALA 202 Cb 0.84 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2igm h ALA 202 CO 0.07 -0.08 0.20 0.93 0.00 0.00 0.00 179.25 180.37 2igm h GLU 203 N 0.53 0.70 -0.03 0.00 5.08 -0.82 -1.82 114.58 118.22 2igm h GLU 203 Ca 0.29 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 58.37 2igm h GLU 203 Cb 0.27 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2igm h GLU 203 CO -0.23 0.57 -0.79 0.66 -1.00 0.00 0.00 179.01 178.21 2igm h SER 204 N 0.69 0.32 -0.73 1.42 4.64 -0.98 0.49 113.55 119.41 2igm h SER 204 Ca 0.17 -0.23 0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2igm h SER 204 Cb 0.13 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 2igm h SER 204 CO -0.02 0.99 0.48 1.88 -0.87 0.00 0.00 176.83 179.29 2igm h TYR 205 N 0.16 0.91 0.00 4.77 -1.99 -0.86 -2.99 116.97 116.96 2igm h TYR 205 Ca -0.04 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2igm h TYR 205 Cb 1.39 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 39.81 2igm h TYR 205 CO 0.03 0.57 -0.47 1.19 -0.00 0.00 0.00 178.16 179.49 2igm n PHE 206 N -4.58 0.20 -3.57 4.88 3.72 -0.73 -3.74 117.46 113.65 2igm n PHE 206 Ca 0.07 0.06 -0.21 0.00 -0.05 0.00 0.00 57.45 57.31 2igm n PHE 206 Cb 0.02 -0.43 0.07 0.00 -0.94 0.00 0.00 39.48 38.20 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 -1.72 -6.90 -1.94 -1.08 1.13 0.01 -4.11 117.38 102.78 2igm n GLN 207 Ca 0.05 0.80 -0.41 0.00 -1.94 0.00 0.00 57.00 55.49 2igm n GLN 207 Cb 0.37 -5.77 -0.02 0.00 0.11 0.00 0.00 30.24 24.93 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 -3.37 2.46 0.28 5.09 2.01 -0.32 -2.83 115.64 118.97 2igm s THR 208 Ca 0.29 0.40 -0.07 0.00 0.31 0.00 0.00 61.69 62.62 2igm s THR 208 Cb -0.13 -3.25 -0.00 0.00 0.01 0.00 0.00 72.50 69.12 2igm s THR 208 CO 0.75 0.07 0.44 -0.83 -0.69 0.00 0.00 174.62 174.35 2igm s GLY 209 N 0.31 1.02 -0.06 4.40 0.00 0.02 -4.89 107.32 108.11 2igm s GLY 209 Ca 0.59 -1.23 0.14 0.00 0.00 0.00 0.00 44.72 44.23 2igm s GLY 209 CO 0.46 -0.86 1.13 -1.30 0.00 0.00 0.00 173.10 172.53 2igm n THR 210 N -0.44 0.74 -0.08 0.90 -2.24 -1.26 -1.02 114.28 110.89 2igm n THR 210 Ca -0.00 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 2igm n THR 210 Cb 0.62 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 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 -0.29 0.64 0.08 3.42 5.75 -1.26 -4.69 116.55 120.20 2igm n ASP 211 Ca 0.08 -0.84 0.12 0.00 -0.01 0.00 0.00 54.79 54.15 2igm n ASP 211 Cb 0.84 0.25 0.46 0.00 -1.03 0.00 0.00 41.12 41.64 2igm n ASP 211 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2igm n GLN 212 N -0.25 0.17 -0.10 0.11 3.00 -1.26 -2.66 117.38 116.39 2igm n GLN 212 Ca 0.00 0.22 0.07 0.00 -0.01 0.00 0.00 57.00 57.28 2igm n GLN 212 Cb 0.02 -1.73 0.10 0.00 0.00 0.00 0.00 30.24 28.62 2igm n GLN 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2igm n PHE 213 N -2.04 0.00 0.24 1.08 3.01 -1.26 -4.86 117.46 113.63 2igm n PHE 213 Ca 0.05 -0.79 0.10 0.00 1.01 0.00 0.00 57.45 57.83 2igm n PHE 213 Cb 0.34 -0.12 0.62 0.00 -0.01 0.00 0.00 39.48 40.32 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 -0.38 -1.08 2.10 -1.83 -2.06 116.57 113.32 2igm h LYS 214 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 2igm h LYS 214 Cb 0.95 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.24 2igm h LYS 214 CO 0.00 0.18 0.03 0.39 -2.00 0.00 0.00 179.45 178.05 2igm n GLU 215 N -3.71 3.04 -2.65 0.07 1.02 -1.26 -4.87 120.64 112.28 2igm n GLU 215 Ca -0.02 -2.96 -0.42 0.00 -0.02 0.00 0.00 57.16 53.74 2igm n GLU 215 Cb 0.29 -1.94 -0.03 0.00 -0.02 0.00 0.00 31.44 29.75 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 -1.80 7.28 0.07 1.62 0.15 -0.78 -4.95 113.70 115.29 2igm s SER 216 Ca 0.46 1.68 -0.23 0.00 0.70 0.00 0.00 55.95 58.56 2igm s SER 216 Cb 0.37 -2.57 -0.16 0.00 -1.71 0.00 0.00 66.02 61.96 2igm s SER 216 CO 0.09 -0.36 1.64 0.40 1.20 0.00 0.00 173.24 176.21 2igm h ILE 217 N 4.86 1.09 -0.91 6.45 2.04 -1.90 -2.08 117.51 127.06 2igm h ILE 217 Ca -0.38 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.23 2igm h ILE 217 Cb 1.20 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 2igm h ILE 217 CO 0.79 0.07 0.60 0.03 0.00 0.00 0.00 178.15 179.64 2igm h ARG 218 N -0.09 1.17 0.03 2.37 3.08 -1.93 0.12 114.38 119.12 2igm h ARG 218 Ca 0.00 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.00 2igm h ARG 218 Cb 0.11 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2igm h ARG 218 CO -0.00 0.78 -0.13 1.25 -1.07 0.00 0.00 179.97 180.79 2igm h HIS 219 N 1.21 -0.34 -0.18 3.04 2.76 -1.76 -2.30 115.15 117.57 2igm h HIS 219 Ca 0.34 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.38 2igm h HIS 219 Cb -0.10 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2igm h HIS 219 CO -0.01 -0.20 -0.47 -0.91 -1.30 0.00 0.00 177.93 175.04 2igm h ASN 220 N -0.24 0.51 -0.35 3.26 2.35 -1.15 0.28 115.58 120.23 2igm h ASN 220 Ca 0.04 -0.24 0.07 0.00 -0.55 0.00 0.00 56.30 55.61 2igm h ASN 220 Cb 0.28 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.45 2igm h ASN 220 CO -0.11 0.90 -0.05 0.25 -1.65 0.00 0.00 177.43 176.77 2igm h LEU 221 N 0.38 -0.24 -0.08 1.61 5.85 -0.67 0.70 115.31 122.84 2igm h LEU 221 Ca 0.02 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2igm h LEU 221 Cb 0.97 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2igm h LEU 221 CO 0.09 -0.08 -0.22 0.58 -0.34 0.00 0.00 178.44 178.46 2igm h VAL 222 N 0.04 1.41 -0.21 1.05 2.07 -1.29 -2.88 116.25 116.45 2igm h VAL 222 Ca 0.17 -1.56 0.04 0.00 0.82 0.00 0.00 66.70 66.17 2igm h VAL 222 Cb 0.25 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 2igm h VAL 222 CO -0.33 0.45 -0.03 0.25 0.02 0.00 0.00 177.57 177.93 2igm h LEU 223 N -0.17 -0.15 -0.53 2.57 5.85 -0.78 -1.38 115.31 120.72 2igm h LEU 223 Ca -0.00 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2igm h LEU 223 Cb 0.83 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2igm h LEU 223 CO 0.05 -0.05 -0.10 0.78 -0.34 0.00 0.00 178.44 178.78 2igm h ASN 224 N 0.02 1.01 -0.46 1.25 2.35 -0.95 -0.51 115.58 118.30 2igm h ASN 224 Ca 0.10 -0.35 -0.04 0.00 -0.55 0.00 0.00 56.30 55.46 2igm h ASN 224 Cb 0.14 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2igm h ASN 224 CO -0.19 1.12 0.12 0.50 -1.65 0.00 0.00 177.43 177.33 2igm h LYS 225 N 0.87 0.72 -0.30 0.81 1.63 -1.30 -1.57 116.57 117.43 2igm h LYS 225 Ca 0.14 -0.17 -0.18 0.00 -0.85 0.00 0.00 60.65 59.59 2igm h LYS 225 Cb 0.67 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2igm h LYS 225 CO 0.05 0.70 -0.53 -0.07 -3.45 0.00 0.00 179.45 176.16 2igm h LEU 226 N 0.60 0.98 -0.26 5.20 3.38 -1.13 -0.20 115.31 123.88 2igm h LEU 226 Ca 0.14 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.65 2igm h LEU 226 Cb 0.30 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2igm h LEU 226 CO -0.00 1.32 -0.04 0.74 0.09 0.00 0.00 178.44 180.55 2igm h THR 227 N 0.69 0.77 -0.07 0.22 2.02 -1.04 -1.21 112.91 114.29 2igm h THR 227 Ca 0.02 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2igm h THR 227 Cb 1.13 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2igm h THR 227 CO 0.12 0.01 0.04 -0.08 0.37 0.00 0.00 175.52 175.98 2igm h GLU 228 N 0.03 0.09 0.00 6.66 4.81 -1.22 -2.15 114.58 122.80 2igm h GLU 228 Ca 0.12 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2igm h GLU 228 Cb 0.18 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2igm h GLU 228 CO -0.24 0.06 -0.16 0.93 -0.73 0.00 0.00 179.01 178.87 2igm h GLU 229 N 0.09 0.00 -0.38 1.92 4.39 -0.79 -2.96 114.58 116.86 2igm h GLU 229 Ca 0.02 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2igm h GLU 229 Cb -0.01 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.57 2igm h GLU 229 CO -0.01 0.16 0.03 0.66 -1.16 0.00 0.00 179.01 178.69 2igm n TYR 230 N -4.25 1.24 -1.78 4.33 4.02 -0.48 -5.03 117.16 115.21 2igm n TYR 230 Ca -0.02 -1.30 -0.42 0.00 -0.01 0.00 0.00 57.90 56.15 2igm n TYR 230 Cb 0.23 -0.46 -0.03 0.00 -0.02 0.00 0.00 39.34 39.06 2igm n TYR 230 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2igm s LYS 231 N -3.07 4.15 -1.52 -0.72 2.20 -0.82 -0.28 119.74 119.69 2igm s LYS 231 Ca 0.45 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.60 2igm s LYS 231 Cb 0.39 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.55 2igm s LYS 231 CO 0.05 -0.73 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 2igm n GLY 232 N 3.95 1.44 0.36 5.54 0.00 -1.26 -4.80 105.19 110.42 2igm n GLY 232 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.11 0.00 -3.85 1.61 6.02 0.61 -5.12 117.38 114.54 2igm n GLN 233 Ca -0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.74 2igm n GLN 233 Cb 0.53 -0.72 -0.09 0.00 1.02 0.00 0.00 30.24 30.97 2igm n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2igm s ARG 234 N -1.80 0.58 -0.10 -1.09 0.52 -0.42 -5.11 118.95 111.53 2igm s ARG 234 Ca 0.00 -0.47 -0.05 0.00 -0.52 0.00 0.00 55.73 54.69 2igm s ARG 234 Cb 0.00 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.67 2igm s ARG 234 CO 0.00 -0.15 0.10 -0.51 0.02 0.00 0.00 175.30 174.75 2igm s ASP 235 N -1.65 5.99 0.12 0.23 1.01 -1.26 -4.68 116.67 116.43 2igm s ASP 235 Ca -0.11 0.35 0.11 0.00 0.71 0.00 0.00 52.55 53.60 2igm s ASP 235 Cb -0.05 -1.86 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 2igm s ASP 235 CO -0.00 0.39 -0.26 -0.36 0.21 0.00 0.00 175.17 175.15 2igm s PHE 236 N -1.00 2.23 0.36 4.23 0.40 -1.26 -4.27 117.98 118.67 2igm s PHE 236 Ca 0.15 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 55.96 2igm s PHE 236 Cb -0.12 -1.22 0.04 0.00 0.51 0.00 0.00 43.02 42.23 2igm s PHE 236 CO 0.04 0.31 0.70 1.14 0.70 0.00 0.00 175.22 178.12 2igm s GLN 237 N -2.01 2.10 0.26 0.44 -2.07 -0.25 -5.00 119.66 113.13 2igm s GLN 237 Ca 0.13 -1.45 -0.29 0.00 -1.82 0.00 0.00 55.36 51.92 2igm s GLN 237 Cb -0.10 0.58 -0.09 0.00 -1.09 0.00 0.00 33.01 32.31 2igm s GLN 237 CO 0.06 -0.96 1.20 -1.14 -1.32 0.00 0.00 175.29 173.13 2igm s GLN 238 N -2.69 4.50 -0.06 9.60 0.74 -1.26 -1.23 119.66 129.26 2igm s GLN 238 Ca 0.18 1.96 -0.37 0.00 0.05 0.00 0.00 55.36 57.18 2igm s GLN 238 Cb -0.04 -3.17 -0.15 0.00 1.10 0.00 0.00 33.01 30.75 2igm s GLN 238 CO 0.13 -0.01 1.60 -0.89 -0.55 0.00 0.00 175.29 175.56 2igm n ILE 239 N 1.56 0.20 -1.92 -2.34 5.41 0.12 -4.76 119.36 117.63 2igm n ILE 239 Ca 0.01 -0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.31 2igm n ILE 239 Cb 0.44 -1.21 -0.03 0.00 -0.71 0.00 0.00 39.64 38.13 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 2.16 4.20 -0.03 0.38 0.02 -1.26 -4.75 135.00 135.73 2igm s PRO 240 Ca 0.90 2.35 0.05 0.00 0.02 0.00 0.00 61.00 64.31 2igm s PRO 240 Cb -0.92 -3.51 -0.01 0.00 0.02 0.00 0.00 34.50 30.08 2igm s PRO 240 CO 0.53 -0.71 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.81 2igm s LEU 241 N 2.36 1.96 -0.87 -5.54 1.43 -0.19 -0.92 118.68 116.92 2igm s LEU 241 Ca 0.73 -0.31 -0.23 0.00 -1.03 0.00 0.00 54.13 53.29 2igm s LEU 241 Cb -0.41 -0.88 0.06 0.00 0.03 0.00 0.00 46.19 44.99 2igm s LEU 241 CO 0.32 0.17 1.27 0.00 0.23 0.00 0.00 176.35 178.34 2igm s ALA 242 N -0.15 2.89 -0.22 4.21 0.00 0.08 -0.80 121.76 127.77 2igm s ALA 242 Ca 0.01 -2.02 -0.30 0.00 0.00 0.00 0.00 51.96 49.65 2igm s ALA 242 Cb -0.09 -4.26 0.16 0.00 0.00 0.00 0.00 23.12 18.93 2igm s ALA 242 CO 0.01 -3.28 1.19 0.00 0.00 0.00 0.00 175.76 173.67 2igm s ALA 243 N 4.68 -2.03 -0.10 0.00 0.00 -1.13 -0.93 121.76 122.25 2igm s ALA 243 Ca 0.37 1.74 0.02 0.00 0.00 0.00 0.00 51.96 54.09 2igm s ALA 243 Cb -0.06 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 21.97 2igm s ALA 243 CO 0.01 -0.28 -0.14 0.99 0.00 0.00 0.00 175.76 176.33 2igm s THR 244 N -1.10 1.39 0.08 0.00 2.01 0.22 -4.60 115.64 113.64 2igm s THR 244 Ca 0.04 -0.59 -0.31 0.00 0.31 0.00 0.00 61.69 61.14 2igm s THR 244 Cb -0.01 -1.27 -0.06 0.00 0.01 0.00 0.00 72.50 71.16 2igm s THR 244 CO -0.03 0.42 1.28 -0.60 -0.69 0.00 0.00 174.62 174.99 2igm s ARG 245 N 0.93 4.38 -0.10 4.92 3.52 -1.26 -0.15 118.95 131.19 2igm s ARG 245 Ca -0.08 1.89 0.16 0.00 -0.13 0.00 0.00 55.73 57.57 2igm s ARG 245 Cb -0.15 -3.32 -0.23 0.00 -1.56 0.00 0.00 34.95 29.69 2igm s ARG 245 CO -0.00 -0.34 0.20 0.54 -0.81 0.00 0.00 175.30 174.88 2igm n ARG 246 N 4.01 1.01 -3.86 5.12 5.12 0.24 -4.90 116.66 123.39 2igm n ARG 246 Ca 0.10 -0.07 -0.07 0.00 -1.93 0.00 0.00 57.85 55.87 2igm n ARG 246 Cb 0.45 -1.41 -0.02 0.00 -1.16 0.00 0.00 32.46 30.32 2igm n ARG 246 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2igm s SER 247 N -4.54 -0.21 0.50 0.55 1.04 -0.95 -4.95 113.70 105.13 2igm s SER 247 Ca -0.07 -0.70 0.30 0.00 0.48 0.00 0.00 55.95 55.96 2igm s SER 247 Cb 0.07 0.74 1.64 0.00 0.10 0.00 0.00 66.02 68.58 2igm s SER 247 CO 0.68 -1.39 1.91 -0.65 0.98 0.00 0.00 173.24 174.78 2igm h PRO 248 N 2.01 0.00 0.00 4.02 0.11 -2.00 -2.78 132.00 133.37 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 -0.04 0.25 -0.21 0.00 0.00 178.00 178.26 2igm n THR 249 N -2.62 0.77 -3.72 -1.15 -2.24 -1.26 -4.79 114.28 99.27 2igm n THR 249 Ca -0.02 -0.82 -0.20 0.00 -2.27 0.00 0.00 64.05 60.74 2igm n THR 249 Cb 0.14 0.54 -0.18 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.90 0.23 -0.19 4.78 2.19 -1.05 -4.92 117.98 118.13 2igm s PHE 250 Ca 0.04 0.13 -0.01 0.00 0.33 0.00 0.00 56.93 57.41 2igm s PHE 250 Cb 0.04 -0.55 0.00 0.00 -1.31 0.00 0.00 43.02 41.20 2igm s PHE 250 CO 0.00 -0.22 -0.12 0.08 1.83 0.00 0.00 175.22 176.80 2igm s VAL 251 N 2.00 2.80 -0.60 3.12 1.01 -1.26 -0.60 120.40 126.87 2igm s VAL 251 Ca 0.03 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 2igm s VAL 251 Cb -0.12 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.07 2igm s VAL 251 CO -0.04 0.48 1.04 -0.70 0.00 0.00 0.00 175.10 175.89 2igm s GLU 252 N 1.23 3.30 0.24 2.72 2.12 0.79 -4.87 118.70 124.23 2igm s GLU 252 Ca 0.02 -0.28 -0.30 0.00 0.36 0.00 0.00 54.97 54.78 2igm s GLU 252 Cb -0.14 -4.10 -0.09 0.00 0.26 0.00 0.00 34.13 30.06 2igm s GLU 252 CO -0.05 -1.68 1.10 -1.58 -0.54 0.00 0.00 175.26 172.51 2igm s TRP 253 N 4.40 3.58 0.82 5.30 0.52 -1.26 -0.61 118.94 131.69 2igm s TRP 253 Ca 0.32 1.65 -0.12 0.00 0.02 0.00 0.00 56.10 57.98 2igm s TRP 253 Cb -0.12 -3.29 0.08 0.00 -1.15 0.00 0.00 33.47 29.00 2igm s TRP 253 CO 0.18 -0.60 1.10 -1.12 0.02 0.00 0.00 176.95 176.53 2igm s SER 254 N -0.59 4.30 0.21 2.95 0.01 -0.11 -4.51 113.70 115.97 2igm s SER 254 Ca 0.46 1.31 -0.13 0.00 1.31 0.00 0.00 55.95 58.91 2igm s SER 254 Cb -0.31 -2.03 0.05 0.00 0.21 0.00 0.00 66.02 63.94 2igm s SER 254 CO 0.39 -2.09 0.63 -1.54 0.41 0.00 0.00 173.24 171.04 2igm n SER 255 N -3.51 -1.43 -0.27 2.44 3.41 -1.26 -4.72 113.62 108.28 2igm n SER 255 Ca 0.07 -1.90 0.07 0.00 -0.26 0.00 0.00 58.87 56.86 2igm n SER 255 Cb 0.56 2.36 0.20 0.00 -0.26 0.00 0.00 64.21 67.07 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 0.94 -0.87 7.33 0.00 -1.78 -1.53 119.26 125.35 2igm h ALA 256 Ca -0.21 0.23 0.15 0.00 0.00 0.00 0.00 54.91 55.07 2igm h ALA 256 Cb 0.85 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 2igm h ALA 256 CO 0.28 -0.43 0.56 -0.97 0.00 0.00 0.00 179.25 178.70 2igm h ASN 257 N 0.15 0.60 -0.72 0.00 -0.73 -1.59 -0.06 115.58 113.23 2igm h ASN 257 Ca 0.45 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.64 2igm h ASN 257 Cb 0.83 -0.08 -0.03 0.00 0.27 0.00 0.00 38.32 39.31 2igm h ASN 257 CO -0.65 0.30 0.38 0.74 -0.37 0.00 0.00 177.43 177.83 2igm h THR 258 N 0.63 1.22 -0.15 -3.57 2.02 -1.60 -3.11 112.91 108.36 2igm h THR 258 Ca 0.44 -0.58 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 2igm h THR 258 Cb 0.77 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2igm h THR 258 CO -0.19 0.25 -0.32 0.58 0.37 0.00 0.00 175.52 176.21 2igm h VAL 259 N 0.99 1.36 -2.35 3.16 2.07 -1.12 -3.46 116.25 116.91 2igm h VAL 259 Ca 0.25 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 2igm h VAL 259 Cb 0.06 2.00 -0.24 0.00 -1.52 0.00 0.00 31.29 31.59 2igm h VAL 259 CO -0.04 0.48 -0.17 0.12 0.02 0.00 0.00 177.57 177.98 2igm s PHE 260 N -3.99 -0.84 -1.14 1.57 5.36 -0.17 -4.77 117.98 114.00 2igm s PHE 260 Ca -0.13 1.70 0.20 0.00 -0.96 0.00 0.00 56.93 57.74 2igm s PHE 260 Cb 0.06 0.45 0.92 0.00 -0.34 0.00 0.00 43.02 44.11 2igm s PHE 260 CO 0.80 -0.45 1.65 -0.40 -1.46 0.00 0.00 175.22 175.36 2igm n ASP 261 N 4.45 0.00 -0.56 6.13 5.68 -1.20 -3.76 116.55 127.29 2igm n ASP 261 Ca -0.20 0.33 -0.07 0.00 -0.50 0.00 0.00 54.79 54.35 2igm n ASP 261 Cb 0.56 -0.43 -0.03 0.00 -1.14 0.00 0.00 41.12 40.08 2igm n ASP 261 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2igm n LEU 262 N -1.43 -0.11 -4.75 -2.12 4.77 -1.26 -4.19 117.00 107.91 2igm n LEU 262 Ca 0.06 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.82 2igm n LEU 262 Cb 0.21 -2.16 -0.04 0.00 -2.33 0.00 0.00 43.42 39.09 2igm n LEU 262 CO 0.18 -0.80 0.77 -1.10 -1.33 0.00 0.00 177.39 175.10 2igm s GLN 263 N -2.36 4.66 0.39 3.23 -1.52 -1.26 -4.74 119.66 118.06 2igm s GLN 263 Ca 0.00 1.71 -0.27 0.00 -1.95 0.00 0.00 55.36 54.85 2igm s GLN 263 Cb 0.00 -3.24 -0.10 0.00 -0.22 0.00 0.00 33.01 29.45 2igm s GLN 263 CO 0.00 0.21 1.46 -0.80 -0.25 0.00 0.00 175.29 175.91 2igm s ASN 264 N -0.62 6.25 0.12 5.90 0.01 -1.26 -4.87 114.94 120.47 2igm s ASN 264 Ca 0.46 2.99 0.07 0.00 -0.71 0.00 0.00 52.86 55.66 2igm s ASN 264 Cb -0.30 -2.66 -0.04 0.00 0.41 0.00 0.00 41.25 38.66 2igm s ASN 264 CO 0.37 -0.93 -0.16 -0.13 -1.51 0.00 0.00 177.10 174.74 2igm s ARG 265 N -2.17 1.08 0.51 -0.60 0.52 -0.15 -4.35 118.95 113.78 2igm s ARG 265 Ca 0.55 -1.24 -0.22 0.00 -0.52 0.00 0.00 55.73 54.30 2igm s ARG 265 Cb -0.45 -1.06 -0.06 0.00 0.52 0.00 0.00 34.95 33.89 2igm s ARG 265 CO 0.60 0.22 1.22 -2.14 0.02 0.00 0.00 175.30 175.22 2igm s PRO 266 N -2.51 3.47 0.30 3.54 0.02 -0.69 -1.88 135.00 137.25 2igm s PRO 266 Ca 0.09 1.88 -0.00 0.00 0.02 0.00 0.00 61.00 63.00 2igm s PRO 266 Cb -0.06 -2.27 -0.02 0.00 0.02 0.00 0.00 34.50 32.16 2igm s PRO 266 CO 0.04 -0.82 0.33 0.54 -0.33 0.00 0.00 177.00 176.76 2igm s ASN 267 N -1.32 0.88 0.26 2.53 2.20 -0.96 -4.96 114.94 113.58 2igm s ASN 267 Ca 0.68 -1.50 -0.03 0.00 -0.94 0.00 0.00 52.86 51.08 2igm s ASN 267 Cb -0.31 0.56 0.41 0.00 -2.00 0.00 0.00 41.25 39.90 2igm s ASN 267 CO 0.37 -1.10 1.87 0.74 -2.94 0.00 0.00 177.10 176.04 2igm h THR 268 N 2.25 1.06 0.00 0.54 2.02 -1.97 -1.30 112.91 115.51 2igm h THR 268 Ca -0.29 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 2igm h THR 268 Cb 1.24 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2igm h THR 268 CO 0.41 0.20 -0.20 0.44 0.37 0.00 0.00 175.52 176.74 2igm h ASP 269 N 1.12 0.00 -1.79 4.18 3.32 -2.00 -3.38 116.42 117.87 2igm h ASP 269 Ca 0.43 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.98 2igm h ASP 269 Cb 0.20 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.41 2igm h ASP 269 CO -0.18 0.20 -0.96 0.00 -1.72 0.00 0.00 179.24 176.57 2igm n ALA 270 N -2.18 1.83 0.33 3.45 0.00 -0.55 -5.02 120.51 118.36 2igm n ALA 270 Ca 0.01 -2.94 0.15 0.00 0.00 0.00 0.00 53.44 50.66 2igm n ALA 270 Cb 0.48 -0.90 0.49 0.00 0.00 0.00 0.00 19.45 19.52 2igm n ALA 270 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2igm h PRO 271 N 4.49 0.00 -0.42 0.00 0.13 -1.60 -2.52 132.00 132.08 2igm h PRO 271 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2igm h PRO 271 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2igm h PRO 271 CO 0.39 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.55 2igm n GLU 272 N -2.84 2.86 -3.85 0.86 1.02 -1.26 -4.71 120.64 112.72 2igm n GLU 272 Ca 0.02 -2.19 -0.22 0.00 -0.02 0.00 0.00 57.16 54.76 2igm n GLU 272 Cb 0.36 -1.34 -0.02 0.00 -0.02 0.00 0.00 31.44 30.42 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 -1.05 3.45 -0.13 3.49 2.02 -1.18 -4.92 118.70 120.38 2igm s GLU 273 Ca 0.29 -0.67 -0.03 0.00 0.02 0.00 0.00 54.97 54.58 2igm s GLU 273 Cb 0.15 -2.85 0.05 0.00 0.10 0.00 0.00 34.13 31.58 2igm s GLU 273 CO 0.19 0.38 0.04 1.03 0.02 0.00 0.00 175.26 176.92 2igm s ARG 274 N -4.02 0.40 -0.20 1.61 0.52 -1.26 -1.70 118.95 114.30 2igm s ARG 274 Ca 0.35 -0.07 -0.12 0.00 -0.52 0.00 0.00 55.73 55.37 2igm s ARG 274 Cb -0.09 -1.48 0.06 0.00 0.52 0.00 0.00 34.95 33.96 2igm s ARG 274 CO 0.30 -0.50 0.48 0.12 0.02 0.00 0.00 175.30 175.72 2igm s PHE 275 N 2.00 -0.70 -0.07 -0.53 5.36 -0.79 -2.03 117.98 121.22 2igm s PHE 275 Ca 0.02 1.48 0.03 0.00 -0.96 0.00 0.00 56.93 57.51 2igm s PHE 275 Cb -0.15 0.34 0.01 0.00 -0.34 0.00 0.00 43.02 42.88 2igm s PHE 275 CO -0.07 -0.38 -0.16 -0.80 -1.46 0.00 0.00 175.22 172.36 2igm s ASN 276 N 1.33 2.13 -0.22 6.13 -0.87 -0.64 -0.97 114.94 121.84 2igm s ASN 276 Ca -0.09 -0.37 -0.10 0.00 -1.57 0.00 0.00 52.86 50.74 2igm s ASN 276 Cb -0.07 -0.91 -0.05 0.00 -0.02 0.00 0.00 41.25 40.20 2igm s ASN 276 CO -0.13 0.08 0.13 -0.22 -2.57 0.00 0.00 177.10 174.39 2igm s LEU 277 N 0.47 4.07 -0.44 0.60 2.96 -1.26 -0.85 118.68 124.22 2igm s LEU 277 Ca -0.13 0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 53.91 2igm s LEU 277 Cb -0.15 -2.07 0.12 0.00 0.50 0.00 0.00 46.19 44.59 2igm s LEU 277 CO 0.05 0.12 0.21 -0.36 -1.32 0.00 0.00 176.35 175.05 2igm s PHE 278 N 0.70 3.55 0.72 5.38 0.08 0.25 -4.97 117.98 123.70 2igm s PHE 278 Ca 0.07 -2.73 -0.11 0.00 0.12 0.00 0.00 56.93 54.27 2igm s PHE 278 Cb -0.12 -3.09 0.02 0.00 -0.57 0.00 0.00 43.02 39.26 2igm s PHE 278 CO 0.01 -0.91 1.09 -2.14 -0.10 0.00 0.00 175.22 173.17 2igm s PRO 279 N 0.67 2.75 -1.27 0.24 0.02 -1.26 -1.81 135.00 134.33 2igm s PRO 279 Ca 0.12 0.58 -0.08 0.00 0.02 0.00 0.00 61.00 61.64 2igm s PRO 279 Cb -0.22 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 32.31 2igm s PRO 279 CO -0.05 -1.14 1.11 0.00 -0.33 0.00 0.00 177.00 176.60 2igm n ALA 280 N -3.10 -1.25 -3.93 -1.55 0.00 0.43 -4.87 120.51 106.24 2igm n ALA 280 Ca 0.07 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.59 2igm n ALA 280 Cb 0.56 -5.16 -0.16 0.00 0.00 0.00 0.00 19.45 14.69 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 -3.30 1.30 -0.35 0.00 1.01 -0.20 -1.50 120.40 117.35 2igm s VAL 281 Ca 0.54 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 2igm s VAL 281 Cb -0.24 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2igm s VAL 281 CO 0.69 0.15 0.96 0.00 0.00 0.00 0.00 175.10 176.90 2igm s ALA 282 N 1.55 3.44 -0.12 5.51 0.00 0.03 -2.08 121.76 130.09 2igm s ALA 282 Ca 0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.39 2igm s ALA 282 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2igm s ALA 282 CO -0.08 -1.54 0.76 0.00 0.00 0.00 0.00 175.76 174.91 2igm n GLU 284 N 4.52 0.80 -3.52 0.00 1.02 -0.12 -4.97 120.64 118.38 2igm n GLU 284 Ca 0.02 0.05 -0.14 0.00 -0.02 0.00 0.00 57.16 57.06 2igm n GLU 284 Cb 0.50 -1.22 -0.05 0.00 -0.02 0.00 0.00 31.44 30.66 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 -2.22 0.96 -0.13 3.49 1.70 -1.18 -4.66 118.95 116.91 2igm s ARG 285 Ca -0.12 0.05 -0.07 0.00 -0.47 0.00 0.00 55.73 55.12 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 0.27 -0.34 0.14 0.14 -1.08 0.00 0.00 175.30 174.43 2igm s VAL 286 N -1.80 5.47 -0.25 4.99 -7.23 -1.26 -0.20 120.40 120.12 2igm s VAL 286 Ca -0.05 0.20 -0.13 0.00 -1.81 0.00 0.00 61.98 60.19 2igm s VAL 286 Cb -0.00 -3.39 -0.04 0.00 0.56 0.00 0.00 36.38 33.50 2igm s VAL 286 CO 0.02 0.60 0.28 -0.69 -0.31 0.00 0.00 175.10 175.00 2igm s VAL 287 N -0.90 5.26 0.19 1.32 1.01 -0.43 -4.75 120.40 122.10 2igm s VAL 287 Ca 0.14 0.39 -0.15 0.00 0.00 0.00 0.00 61.98 62.37 2igm s VAL 287 Cb -0.12 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 2igm s VAL 287 CO 0.03 0.24 0.60 -0.13 0.00 0.00 0.00 175.10 175.85 2igm s ARG 288 N 1.63 4.02 1.05 2.72 0.52 -1.26 0.07 118.95 127.71 2igm s ARG 288 Ca 0.12 0.56 -0.15 0.00 -0.52 0.00 0.00 55.73 55.74 2igm s ARG 288 Cb -0.15 -2.85 0.22 0.00 0.52 0.00 0.00 34.95 32.68 2igm s ARG 288 CO 0.09 0.42 1.13 0.54 0.02 0.00 0.00 175.30 177.49 2igm s ASN 289 N -1.82 2.23 0.35 0.23 4.22 -0.50 -4.87 114.94 114.78 2igm s ASN 289 Ca 0.41 0.86 0.07 0.00 -2.14 0.00 0.00 52.86 52.06 2igm s ASN 289 Cb -0.15 -1.31 0.66 0.00 1.28 0.00 0.00 41.25 41.73 2igm s ASN 289 CO 0.20 -3.34 1.86 0.00 -2.04 0.00 0.00 177.10 173.77 2igm h ALA 290 N -2.04 1.38 -0.00 3.54 0.00 -1.99 -2.55 119.26 117.60 2igm h ALA 290 Ca -0.50 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2igm h ALA 290 Cb 1.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2igm h ALA 290 CO 0.49 0.43 -0.08 1.28 0.00 0.00 0.00 179.25 181.36 2igm n LEU 291 N -4.23 0.09 -3.55 0.00 4.77 -1.26 -4.94 117.00 107.89 2igm n LEU 291 Ca -0.00 0.40 -0.19 0.00 -0.03 0.00 0.00 56.01 56.18 2igm n LEU 291 Cb 0.31 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2igm n LEU 291 CO 0.39 0.02 0.02 0.59 -1.33 0.00 0.00 177.39 177.08 2igm n ASN 292 N -1.47 -1.97 0.00 -1.43 3.02 -0.96 -4.90 115.26 107.54 2igm n ASN 292 Ca 0.07 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 2igm n ASN 292 Cb 0.33 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 34.89 2igm n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2igm n SER 293 N -3.09 0.22 -3.61 6.41 3.41 -1.26 -4.45 113.62 111.26 2igm n SER 293 Ca -0.28 -0.58 -0.15 0.00 -0.26 0.00 0.00 58.87 57.60 2igm n SER 293 Cb 0.67 0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 64.84 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 -0.29 0.88 -0.01 4.33 2.12 -1.26 -0.93 118.70 123.54 2igm s GLU 294 Ca 0.00 0.62 -0.17 0.00 0.36 0.00 0.00 54.97 55.78 2igm s GLU 294 Cb 0.00 0.42 -0.06 0.00 0.26 0.00 0.00 34.13 34.76 2igm s GLU 294 CO 0.00 -0.19 0.47 0.42 -0.54 0.00 0.00 175.26 175.42 2igm s ILE 295 N -0.32 4.99 -0.05 -3.70 -1.09 -1.26 -1.42 121.20 118.35 2igm s ILE 295 Ca -0.05 0.97 0.15 0.00 -2.23 0.00 0.00 60.65 59.49 2igm s ILE 295 Cb -0.03 -3.79 -0.22 0.00 -1.58 0.00 0.00 42.46 36.84 2igm s ILE 295 CO 0.05 0.51 0.27 -0.62 -1.23 0.00 0.00 174.94 173.92 2igm n GLU 296 N 2.25 0.72 -3.68 2.79 -0.58 0.11 -4.96 120.64 117.29 2igm n GLU 296 Ca -0.11 -0.11 -0.00 0.00 -0.42 0.00 0.00 57.16 56.51 2igm n GLU 296 Cb 0.52 -1.36 -0.01 0.00 -0.57 0.00 0.00 31.44 30.02 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 -3.96 -0.09 -0.17 1.62 1.04 -1.25 -4.76 113.70 106.13 2igm s SER 297 Ca -0.06 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2igm s SER 297 Cb 0.09 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2igm s SER 297 CO 0.62 -0.51 -0.17 -0.22 0.98 0.00 0.00 173.24 173.95 2igm s LEU 298 N -3.00 2.35 -0.22 2.42 2.96 0.63 -1.31 118.68 122.51 2igm s LEU 298 Ca 0.14 -0.54 -0.19 0.00 -0.22 0.00 0.00 54.13 53.33 2igm s LEU 298 Cb 0.03 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2igm s LEU 298 CO -0.02 0.05 0.54 -1.00 -1.32 0.00 0.00 176.35 174.60 2igm s HIS 299 N 1.02 3.34 0.18 5.38 3.76 0.72 -0.38 115.29 129.31 2igm s HIS 299 Ca -0.02 0.76 0.09 0.00 -0.15 0.00 0.00 55.06 55.74 2igm s HIS 299 Cb -0.15 -2.71 -0.04 0.00 1.11 0.00 0.00 32.58 30.80 2igm s HIS 299 CO -0.04 -0.17 -0.20 0.96 -0.85 0.00 0.00 174.74 174.44 2igm s ILE 300 N 1.88 1.97 -0.22 0.60 -4.36 -0.08 -0.94 121.20 120.05 2igm s ILE 300 Ca 0.24 -1.96 -0.00 0.00 -0.26 0.00 0.00 60.65 58.67 2igm s ILE 300 Cb -0.15 -1.93 0.06 0.00 1.25 0.00 0.00 42.46 41.69 2igm s ILE 300 CO 0.09 -0.27 -0.03 -2.28 0.24 0.00 0.00 174.94 172.69 2igm s HIS 301 N -1.97 2.06 -0.19 1.37 5.65 0.04 -0.81 115.29 121.44 2igm s HIS 301 Ca 0.17 -1.53 -0.29 0.00 0.25 0.00 0.00 55.06 53.66 2igm s HIS 301 Cb -0.06 -1.44 -0.03 0.00 -1.18 0.00 0.00 32.58 29.87 2igm s HIS 301 CO 0.08 -0.73 1.53 0.34 -0.65 0.00 0.00 174.74 175.30 2igm s ASP 302 N 1.51 6.56 0.34 9.88 -1.08 0.33 -0.79 116.67 133.41 2igm s ASP 302 Ca -0.05 1.70 0.18 0.00 -0.52 0.00 0.00 52.55 53.86 2igm s ASP 302 Cb -0.18 -2.53 0.27 0.00 -1.46 0.00 0.00 42.92 39.01 2igm s ASP 302 CO -0.07 -1.10 1.54 -0.07 0.52 0.00 0.00 175.17 176.00 2igm h LEU 303 N 11.02 0.00 0.00 -1.34 3.38 -1.57 0.26 115.31 127.05 2igm h LEU 303 Ca -0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2igm h LEU 303 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2igm h LEU 303 CO 0.99 0.37 -0.13 0.40 0.09 0.00 0.00 178.44 180.17 2igm h ILE 304 N 0.00 0.57 -0.11 1.22 1.08 -1.92 -3.37 117.51 114.98 2igm h ILE 304 Ca -0.00 -1.45 -0.18 0.00 -0.39 0.00 0.00 64.86 62.84 2igm h ILE 304 Cb 1.20 1.10 -0.00 0.00 -3.07 0.00 0.00 36.82 36.05 2igm h ILE 304 CO 0.05 0.19 -0.68 0.77 -0.69 0.00 0.00 178.15 177.79 2igm h SER 305 N -1.00 0.54 0.00 1.72 4.64 -1.94 -3.47 113.55 114.03 2igm h SER 305 Ca -0.02 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2igm h SER 305 Cb 0.41 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2igm h SER 305 CO -0.01 1.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.62 2igm n GLY 306 N 0.47 0.51 3.80 -0.77 0.00 0.91 -5.07 105.19 105.04 2igm n GLY 306 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2igm n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2igm s ASP 307 N -2.69 6.82 -0.07 1.61 1.01 -1.20 -4.73 116.67 117.42 2igm s ASP 307 Ca 0.00 1.88 0.01 0.00 0.71 0.00 0.00 52.55 55.15 2igm s ASP 307 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2igm s ASP 307 CO 0.00 -0.45 -0.07 -0.13 0.21 0.00 0.00 175.17 174.73 2igm s ARG 308 N -2.77 2.75 0.07 8.23 0.52 -1.26 -0.52 118.95 125.98 2igm s ARG 308 Ca 0.60 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 2igm s ARG 308 Cb -0.17 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 2igm s ARG 308 CO 0.21 0.65 -0.05 -0.06 0.02 0.00 0.00 175.30 176.08 2igm s PHE 309 N -0.78 0.69 -0.17 -0.53 0.08 0.01 -4.99 117.98 112.29 2igm s PHE 309 Ca 0.12 -0.99 -0.05 0.00 0.12 0.00 0.00 56.93 56.13 2igm s PHE 309 Cb -0.11 -0.44 -0.03 0.00 -0.57 0.00 0.00 43.02 41.86 2igm s PHE 309 CO 0.01 -0.27 -0.00 -1.21 -0.10 0.00 0.00 175.22 173.65 2igm s GLU 310 N -3.82 3.76 -0.05 0.44 2.02 -1.26 -0.90 118.70 118.89 2igm s GLU 310 Ca 0.09 -0.46 0.05 0.00 0.02 0.00 0.00 54.97 54.66 2igm s GLU 310 Cb 0.06 -3.03 -0.02 0.00 0.10 0.00 0.00 34.13 31.24 2igm s GLU 310 CO -0.07 0.23 -0.19 0.42 0.02 0.00 0.00 175.26 175.66 2igm s ILE 311 N 0.44 2.66 -0.00 -1.63 -1.09 0.49 -4.91 121.20 117.16 2igm s ILE 311 Ca -0.01 -0.87 0.06 0.00 -2.23 0.00 0.00 60.65 57.60 2igm s ILE 311 Cb -0.14 -2.01 -0.03 0.00 -1.58 0.00 0.00 42.46 38.71 2igm s ILE 311 CO 0.02 0.58 -0.18 -0.75 -1.23 0.00 0.00 174.94 173.39 2igm s LYS 312 N -0.57 2.25 0.16 2.79 2.47 0.62 -0.27 119.74 127.19 2igm s LYS 312 Ca 0.08 -0.86 -0.08 0.00 -1.56 0.00 0.00 55.97 53.55 2igm s LYS 312 Cb -0.11 -2.24 -0.01 0.00 -1.46 0.00 0.00 37.83 34.01 2igm s LYS 312 CO 0.01 0.58 0.27 0.00 0.16 0.00 0.00 175.35 176.36 2igm s ALA 313 N -0.80 0.05 0.14 3.13 0.00 -1.26 -1.71 121.76 121.31 2igm s ALA 313 Ca 0.13 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 2igm s ALA 313 Cb -0.10 0.86 -0.08 0.00 0.00 0.00 0.00 23.12 23.79 2igm s ALA 313 CO 0.02 -0.64 1.32 -0.44 0.00 0.00 0.00 175.76 176.02 2igm h ASP 314 N 2.56 0.37 -3.56 0.00 3.32 -1.12 -3.46 116.42 114.53 2igm h ASP 314 Ca -0.32 -0.32 -0.42 0.00 0.02 0.00 0.00 57.03 56.00 2igm h ASP 314 Cb 1.23 -0.12 -0.33 0.00 0.22 0.00 0.00 39.33 40.33 2igm h ASP 314 CO 0.49 1.14 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.68 2igm s VAL 315 N -3.14 0.64 -0.18 -1.35 1.01 -0.27 -4.83 120.40 112.28 2igm s VAL 315 Ca -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 2igm s VAL 315 Cb 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.85 2igm s VAL 315 CO 0.85 0.23 -0.13 -0.31 0.00 0.00 0.00 175.10 175.74 2igm s TYR 316 N 0.65 2.83 -0.12 5.22 1.51 -0.66 -0.92 117.35 125.86 2igm s TYR 316 Ca -0.09 -1.13 0.02 0.00 -1.01 0.00 0.00 57.07 54.86 2igm s TYR 316 Cb -0.13 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.78 2igm s TYR 316 CO 0.01 -0.56 -0.20 0.08 -1.11 0.00 0.00 175.55 173.77 2igm s VAL 317 N 1.09 1.88 -0.35 0.71 1.01 0.50 -1.23 120.40 124.01 2igm s VAL 317 Ca 0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 2igm s VAL 317 Cb -0.14 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.60 2igm s VAL 317 CO -0.04 0.52 0.15 -0.76 0.00 0.00 0.00 175.10 174.97 2igm s LEU 318 N 0.80 4.49 -0.41 3.92 1.43 -0.05 -0.78 118.68 128.08 2igm s LEU 318 Ca -0.08 -1.07 0.11 0.00 -1.03 0.00 0.00 54.13 52.05 2igm s LEU 318 Cb -0.16 -1.94 0.40 0.00 0.03 0.00 0.00 46.19 44.53 2igm s LEU 318 CO -0.00 -0.35 0.94 0.35 0.23 0.00 0.00 176.35 177.52 2igm n THR 319 N 4.90 1.50 0.21 5.49 -2.24 0.64 -1.06 114.28 123.71 2igm n THR 319 Ca -0.12 -4.40 0.11 0.00 -2.27 0.00 0.00 64.05 57.36 2igm n THR 319 Cb 0.45 -0.47 0.27 0.00 -2.10 0.00 0.00 70.33 68.49 2igm n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2igm n ALA 320 N -0.13 2.42 0.00 6.98 0.00 -1.13 -4.23 120.51 124.42 2igm n ALA 320 Ca 0.25 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2igm n ALA 320 Cb 0.66 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 1.48 0.58 0.22 0.00 0.00 -1.26 -4.14 105.19 102.06 2igm n GLY 321 Ca 0.20 -1.82 0.01 0.00 0.00 0.00 0.00 46.02 44.41 2igm n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm h ALA 322 N 0.00 1.39 0.03 4.61 0.00 -1.91 -0.20 119.26 123.18 2igm h ALA 322 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2igm h ALA 322 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2igm h ALA 322 CO 0.00 0.43 -0.43 0.28 0.00 0.00 0.00 179.25 179.52 2igm h VAL 323 N 0.21 1.56 0.00 0.00 2.07 -1.95 -3.35 116.25 114.79 2igm h VAL 323 Ca 0.04 -2.36 -0.11 0.00 0.82 0.00 0.00 66.70 65.08 2igm h VAL 323 Cb 0.51 3.14 -0.02 0.00 -1.52 0.00 0.00 31.29 33.41 2igm h VAL 323 CO 0.03 0.59 -0.53 0.45 0.02 0.00 0.00 177.57 178.13 2igm h HIS 324 N -0.84 0.00 0.05 1.57 -0.00 -1.69 -1.41 115.15 112.84 2igm h HIS 324 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 2igm h HIS 324 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2igm h HIS 324 CO 0.23 0.53 -0.04 -0.91 -0.00 0.00 0.00 177.93 177.73 2igm h ASN 325 N 0.00 -0.11 -0.63 2.45 2.35 -1.21 -1.52 115.58 116.91 2igm h ASN 325 Ca -0.01 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2igm h ASN 325 Cb 1.41 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 39.77 2igm h ASN 325 CO 0.07 -0.07 0.36 0.74 -1.65 0.00 0.00 177.43 176.87 2igm h THR 326 N -0.10 1.00 -0.37 2.81 2.02 -1.63 -1.27 112.91 115.36 2igm h THR 326 Ca 0.00 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 66.98 2igm h THR 326 Cb 0.10 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 2igm h THR 326 CO -0.01 0.12 0.19 -0.61 0.37 0.00 0.00 175.52 175.58 2igm h GLN 327 N 0.67 0.37 -0.43 6.66 4.15 -1.13 -0.32 115.11 125.09 2igm h GLN 327 Ca 0.27 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.63 2igm h GLN 327 Cb 0.13 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2igm h GLN 327 CO -0.16 0.24 0.11 1.25 -1.93 0.00 0.00 178.83 178.34 2igm h LEU 328 N 0.38 0.65 -0.38 -2.39 5.85 -0.96 0.07 115.31 118.52 2igm h LEU 328 Ca 0.16 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2igm h LEU 328 Cb 0.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2igm h LEU 328 CO -0.11 0.71 0.25 -0.07 -0.34 0.00 0.00 178.44 178.88 2igm h LEU 329 N 0.55 0.44 -0.83 2.25 3.38 -1.01 -1.94 115.31 118.15 2igm h LEU 329 Ca 0.13 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2igm h LEU 329 Cb 0.31 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2igm h LEU 329 CO 0.00 0.32 0.01 0.58 0.09 0.00 0.00 178.44 179.44 2igm h VAL 330 N 0.52 1.25 0.00 1.22 2.07 -0.85 -0.94 116.25 119.52 2igm h VAL 330 Ca 0.14 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2igm h VAL 330 Cb -0.06 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2igm h VAL 330 CO -0.03 0.38 0.00 -3.20 0.02 0.00 0.00 177.57 174.74 2igm n ASN 331 N -4.20 0.56 -0.84 0.57 5.15 -0.01 -2.20 115.26 114.29 2igm n ASN 331 Ca 0.03 0.65 0.12 0.00 -0.60 0.00 0.00 54.58 54.78 2igm n ASN 331 Cb 0.31 -0.76 0.23 0.00 -0.53 0.00 0.00 39.78 39.04 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 -2.13 2.60 0.00 1.20 7.64 -0.44 -4.87 113.62 117.63 2igm n SER 332 Ca 0.02 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.04 2igm n SER 332 Cb 0.20 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 1.31 0.80 3.83 0.23 0.00 -0.94 -4.79 105.19 105.64 2igm n GLY 333 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.13 3.36 0.00 1.61 0.40 -0.73 -4.75 117.98 115.75 2igm s PHE 334 Ca 0.00 1.46 0.00 0.00 -0.60 0.00 0.00 56.93 57.79 2igm s PHE 334 Cb 0.00 -2.75 0.00 0.00 0.51 0.00 0.00 43.02 40.78 2igm s PHE 334 CO 0.00 -0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.21 2igm n GLY 335 N -0.80 2.77 2.81 4.36 0.00 0.37 -4.01 105.19 110.68 2igm n GLY 335 Ca 0.06 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.00 0.47 1.61 0.74 -1.26 -4.68 119.66 116.53 2igm s GLN 336 Ca 0.00 0.24 -0.20 0.00 0.05 0.00 0.00 55.36 55.45 2igm s GLN 336 Cb 0.00 -0.23 -0.09 0.00 1.10 0.00 0.00 33.01 33.79 2igm s GLN 336 CO 0.00 -0.17 0.99 -1.17 -0.55 0.00 0.00 175.29 174.39 2igm s LEU 337 N 1.10 3.83 0.00 3.68 2.96 -1.26 -4.70 118.68 124.29 2igm s LEU 337 Ca -0.09 1.73 0.00 0.00 -0.22 0.00 0.00 54.13 55.55 2igm s LEU 337 Cb -0.13 -4.54 0.00 0.00 0.50 0.00 0.00 46.19 42.03 2igm s LEU 337 CO -0.04 -0.56 0.00 0.61 -1.32 0.00 0.00 176.35 175.04 2igm n GLY 338 N -0.74 -2.44 3.71 7.98 0.00 0.11 -4.88 105.19 108.93 2igm n GLY 338 Ca 0.08 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 2igm n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2igm s ARG 339 N -0.69 4.24 0.12 1.61 3.52 -1.26 -4.43 118.95 122.05 2igm s ARG 339 Ca 0.00 2.27 -0.35 0.00 -0.13 0.00 0.00 55.73 57.52 2igm s ARG 339 Cb 0.00 -3.28 -0.17 0.00 -1.56 0.00 0.00 34.95 29.95 2igm s ARG 339 CO 0.00 -0.59 1.20 -2.30 -0.81 0.00 0.00 175.30 172.80 2igm n PRO 340 N 4.32 0.99 -3.81 5.12 -0.02 -1.26 -4.96 135.00 135.39 2igm n PRO 340 Ca 0.14 0.36 -0.30 0.00 -2.02 0.00 0.00 63.50 61.67 2igm n PRO 340 Cb 0.40 -1.89 -0.15 0.00 -0.02 0.00 0.00 33.50 31.84 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 0.14 3.91 0.16 2.55 3.04 -1.26 -5.02 114.94 118.46 2igm s ASN 341 Ca 0.79 -1.49 -0.07 0.00 0.04 0.00 0.00 52.86 52.14 2igm s ASN 341 Cb -0.94 -0.97 0.02 0.00 -1.54 0.00 0.00 41.25 37.83 2igm s ASN 341 CO 0.51 -0.36 1.46 1.55 -3.04 0.00 0.00 177.10 177.22 2igm h PRO 342 N 8.03 0.69 -2.08 0.43 0.13 -2.01 -2.93 132.00 134.27 2igm h PRO 342 Ca -0.14 -0.44 -0.08 0.00 -0.87 0.00 0.00 66.00 64.47 2igm h PRO 342 Cb 1.04 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2igm h PRO 342 CO 0.44 1.06 -0.13 0.00 -0.23 0.00 0.00 178.00 179.15 2igm n ALA 343 N -2.54 4.59 0.00 -0.56 0.00 -1.26 -3.87 120.51 116.87 2igm n ALA 343 Ca -0.04 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2igm n ALA 343 Cb 0.62 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2igm n ALA 343 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2igm n ASN 344 N 2.08 0.00 -4.76 0.00 2.85 -1.10 -5.17 115.26 109.14 2igm n ASN 344 Ca 0.18 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.34 2igm n ASN 344 Cb 0.60 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.71 2igm n ASN 344 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2igm s PRO 345 N 0.00 2.24 0.75 1.20 0.04 -1.25 -4.84 135.00 133.14 2igm s PRO 345 Ca 0.00 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 2igm s PRO 345 Cb 0.00 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.69 2igm s PRO 345 CO 0.00 -1.66 1.08 -1.25 0.04 0.00 0.00 177.00 175.21 2igm s PRO 346 N -4.81 2.48 0.08 0.56 0.04 -1.26 -4.98 135.00 127.10 2igm s PRO 346 Ca 0.62 0.89 -0.17 0.00 0.04 0.00 0.00 61.00 62.39 2igm s PRO 346 Cb -0.18 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2igm s PRO 346 CO 0.55 -1.41 1.44 1.49 0.04 0.00 0.00 177.00 179.11 2igm h GLU 347 N -0.94 0.57 -5.38 4.56 4.81 -1.93 -3.42 114.58 112.84 2igm h GLU 347 Ca -0.45 -0.26 -0.66 0.00 -0.13 0.00 0.00 59.36 57.86 2igm h GLU 347 Cb 1.23 -0.01 -0.26 0.00 0.63 0.00 0.00 28.75 30.34 2igm h GLU 347 CO 0.56 0.83 -0.76 -0.51 -0.73 0.00 0.00 179.01 178.40 2igm s LEU 348 N -9.16 2.73 -0.95 1.64 1.43 -1.26 -4.78 118.68 108.33 2igm s LEU 348 Ca -0.13 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.55 2igm s LEU 348 Cb 0.08 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.69 2igm s LEU 348 CO 0.79 0.18 0.71 0.18 0.23 0.00 0.00 176.35 178.44 2igm n LEU 349 N 3.44 -3.46 0.26 1.79 4.77 -1.26 -0.48 117.00 122.06 2igm n LEU 349 Ca -0.18 -0.78 0.18 0.00 -0.03 0.00 0.00 56.01 55.20 2igm n LEU 349 Cb 0.53 -2.37 0.85 0.00 -2.33 0.00 0.00 43.42 40.10 2igm n LEU 349 CO 0.30 0.06 1.02 1.55 -1.33 0.00 0.00 177.39 178.99 2igm h PRO 350 N -0.85 0.00 -0.01 3.23 0.13 -1.86 -1.88 132.00 130.75 2igm h PRO 350 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2igm h PRO 350 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2igm h PRO 350 CO 0.40 0.00 -0.08 0.43 -0.23 0.00 0.00 178.00 178.53 2igm n SER 351 N -2.82 1.28 -4.72 1.44 7.64 -1.26 -4.89 113.62 110.30 2igm n SER 351 Ca -0.01 -1.28 -0.42 0.00 1.01 0.00 0.00 58.87 58.17 2igm n SER 351 Cb 0.16 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.36 2igm n SER 351 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2igm s LEU 352 N -2.16 4.37 -0.45 -3.43 2.96 -0.71 -2.01 118.68 117.26 2igm s LEU 352 Ca 0.34 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 57.00 2igm s LEU 352 Cb 0.20 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2igm s LEU 352 CO 0.39 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 175.12 2igm n GLY 353 N 3.92 0.66 3.55 7.98 0.00 0.31 -4.93 105.19 116.68 2igm n GLY 353 Ca 0.15 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.42 3.76 -1.59 1.61 0.01 -0.85 -0.87 113.70 113.35 2igm s SER 354 Ca 0.00 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.08 2igm s SER 354 Cb 0.00 -0.36 0.00 0.00 0.21 0.00 0.00 66.02 65.87 2igm s SER 354 CO 0.00 -0.20 0.00 -1.22 0.41 0.00 0.00 173.24 172.23 2igm n TYR 355 N -0.80 -0.82 -2.46 2.43 4.02 -0.71 -4.65 117.16 114.17 2igm n TYR 355 Ca -0.05 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.45 2igm n TYR 355 Cb 0.63 -3.58 -0.04 0.00 -0.02 0.00 0.00 39.34 36.34 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 -2.90 3.49 0.00 -0.72 -4.36 -0.88 -4.46 121.20 111.37 2igm s ILE 356 Ca 0.00 1.35 0.08 0.00 -0.26 0.00 0.00 60.65 61.81 2igm s ILE 356 Cb 0.00 -3.80 -0.02 0.00 1.25 0.00 0.00 42.46 39.89 2igm s ILE 356 CO 0.00 0.20 -0.24 0.42 0.24 0.00 0.00 174.94 175.57 2igm s THR 357 N -1.35 1.90 0.00 8.37 -4.23 -0.33 -4.54 115.64 115.45 2igm s THR 357 Ca 0.51 -1.11 0.01 0.00 -1.18 0.00 0.00 61.69 59.92 2igm s THR 357 Cb -0.29 -1.59 -0.01 0.00 1.34 0.00 0.00 72.50 71.95 2igm s THR 357 CO 0.37 0.46 -0.04 -0.70 -0.54 0.00 0.00 174.62 174.17 2igm s GLU 358 N -0.76 0.30 0.37 3.99 2.56 -1.26 -0.74 118.70 123.15 2igm s GLU 358 Ca 0.09 -0.22 -0.26 0.00 0.00 0.00 0.00 54.97 54.59 2igm s GLU 358 Cb -0.09 -0.24 -0.09 0.00 2.00 0.00 0.00 34.13 35.70 2igm s GLU 358 CO -0.00 0.06 1.10 -0.65 -0.56 0.00 0.00 175.26 175.21 2igm s GLN 359 N -0.32 4.26 0.33 4.30 -0.21 -1.26 -4.52 119.66 122.24 2igm s GLN 359 Ca -0.01 1.69 -0.28 0.00 0.02 0.00 0.00 55.36 56.79 2igm s GLN 359 Cb -0.03 -2.76 -0.09 0.00 1.00 0.00 0.00 33.01 31.13 2igm s GLN 359 CO -0.00 -0.10 1.15 -1.12 -2.12 0.00 0.00 175.29 173.10 2igm s SER 360 N -1.24 6.95 -0.08 5.90 0.01 -1.23 -4.68 113.70 119.33 2igm s SER 360 Ca 0.54 2.34 -0.00 0.00 1.31 0.00 0.00 55.95 60.13 2igm s SER 360 Cb -0.27 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.36 2igm s SER 360 CO 0.35 -0.37 -0.06 -0.22 0.41 0.00 0.00 173.24 173.35 2igm s LEU 361 N -1.88 1.12 0.13 2.44 2.96 -1.26 -0.51 118.68 121.68 2igm s LEU 361 Ca 0.50 -0.21 0.06 0.00 -0.22 0.00 0.00 54.13 54.25 2igm s LEU 361 Cb -0.32 -0.67 -0.04 0.00 0.50 0.00 0.00 46.19 45.67 2igm s LEU 361 CO 0.41 -0.10 -0.01 0.68 -1.32 0.00 0.00 176.35 176.01 2igm s VAL 362 N 1.48 3.82 -0.05 1.68 -7.23 -0.58 -1.05 120.40 118.47 2igm s VAL 362 Ca -0.01 -1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 58.85 2igm s VAL 362 Cb -0.13 -2.87 0.02 0.00 0.56 0.00 0.00 36.38 33.96 2igm s VAL 362 CO -0.04 0.01 0.24 0.12 -0.31 0.00 0.00 175.10 175.11 2igm s PHE 363 N -1.50 -0.17 0.28 2.82 5.36 -0.45 -1.75 117.98 122.56 2igm s PHE 363 Ca 0.26 0.37 -0.17 0.00 -0.96 0.00 0.00 56.93 56.44 2igm s PHE 363 Cb -0.10 0.06 0.01 0.00 -0.34 0.00 0.00 43.02 42.65 2igm s PHE 363 CO 0.18 -0.23 0.63 0.00 -1.46 0.00 0.00 175.22 174.33 2igm s GLN 365 N -3.80 1.45 0.21 0.00 -0.21 -0.59 -0.78 119.66 115.94 2igm s GLN 365 Ca 0.16 -1.48 0.10 0.00 0.02 0.00 0.00 55.36 54.16 2igm s GLN 365 Cb -0.04 -1.72 -0.05 0.00 1.00 0.00 0.00 33.01 32.21 2igm s GLN 365 CO 0.09 0.37 -0.19 0.95 -2.12 0.00 0.00 175.29 174.39 2igm s THR 366 N -1.72 2.09 -0.20 -0.19 -4.23 -0.06 -0.27 115.64 111.05 2igm s THR 366 Ca 0.19 -2.16 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 2igm s THR 366 Cb -0.08 -2.08 -0.01 0.00 1.34 0.00 0.00 72.50 71.67 2igm s THR 366 CO 0.09 -0.38 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.06 2igm s VAL 367 N -2.35 3.46 0.31 2.29 1.01 0.10 -1.78 120.40 123.43 2igm s VAL 367 Ca 0.23 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 2igm s VAL 367 Cb -0.05 -2.56 -0.13 0.00 0.00 0.00 0.00 36.38 33.65 2igm s VAL 367 CO 0.10 0.44 1.23 0.80 0.00 0.00 0.00 175.10 177.67 2igm n MET 368 N 4.51 1.89 -2.07 2.72 1.56 0.49 -3.14 117.12 123.08 2igm n MET 368 Ca -0.18 0.67 -0.35 0.00 -0.27 0.00 0.00 57.70 57.56 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 -0.28 5.37 0.23 6.12 1.04 -0.17 -4.87 113.70 121.14 2igm s SER 369 Ca 0.58 2.24 -0.07 0.00 0.48 0.00 0.00 55.95 59.19 2igm s SER 369 Cb -0.62 -2.58 0.35 0.00 0.10 0.00 0.00 66.02 63.26 2igm s SER 369 CO 0.60 -1.46 1.76 0.74 0.98 0.00 0.00 173.24 175.85 2igm h THR 370 N 0.87 0.78 -0.61 2.02 2.02 -1.91 -1.23 112.91 114.84 2igm h THR 370 Ca -0.50 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 66.55 2igm h THR 370 Cb 1.28 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 2igm h THR 370 CO 0.56 0.09 0.35 -0.33 0.37 0.00 0.00 175.52 176.56 2igm h GLU 371 N 0.51 0.66 -0.29 6.66 5.08 -1.97 -0.24 114.58 124.99 2igm h GLU 371 Ca 0.35 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.53 2igm h GLU 371 Cb 0.43 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2igm h GLU 371 CO -0.31 0.44 -0.38 -0.07 -1.00 0.00 0.00 179.01 177.69 2igm h LEU 372 N 0.68 0.83 -0.27 1.33 3.38 -1.80 -1.96 115.31 117.50 2igm h LEU 372 Ca 0.26 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2igm h LEU 372 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2igm h LEU 372 CO -0.14 1.17 0.16 0.40 0.09 0.00 0.00 178.44 180.12 2igm h ILE 373 N 0.52 1.11 -0.23 1.22 1.08 -0.93 -2.13 117.51 118.15 2igm h ILE 373 Ca 0.04 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 2igm h ILE 373 Cb 0.97 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 2igm h ILE 373 CO 0.09 0.11 0.02 0.44 -0.69 0.00 0.00 178.15 178.11 2igm h ASP 374 N 0.34 0.31 0.46 1.72 3.32 -1.06 -2.08 116.42 119.43 2igm h ASP 374 Ca 0.10 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2igm h ASP 374 Cb 0.03 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2igm h ASP 374 CO -0.02 0.35 -0.05 0.77 -1.72 0.00 0.00 179.24 178.57 2igm h SER 375 N 0.33 0.00 -0.35 6.45 4.64 -0.66 -2.74 113.55 121.23 2igm h SER 375 Ca 0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2igm h SER 375 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2igm h SER 375 CO 0.00 0.05 0.19 0.58 -0.87 0.00 0.00 176.83 176.79 2igm h VAL 376 N 0.00 1.12 -0.33 0.95 2.07 -1.19 -2.51 116.25 116.37 2igm h VAL 376 Ca -0.00 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2igm h VAL 376 Cb 0.29 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2igm h VAL 376 CO 0.01 0.14 0.01 2.29 0.02 0.00 0.00 177.57 180.04 2igm n LYS 377 N -4.43 3.12 -0.12 1.57 2.85 -1.03 -4.69 118.16 115.43 2igm n LYS 377 Ca 0.02 -2.92 0.22 0.00 -1.05 0.00 0.00 58.31 54.59 2igm n LYS 377 Cb 0.10 -1.91 0.65 0.00 -0.65 0.00 0.00 35.03 33.22 2igm n LYS 377 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2igm h SER 378 N 2.04 0.11 -0.01 -5.58 4.64 -1.45 -2.30 113.55 111.00 2igm h SER 378 Ca 0.03 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2igm h SER 378 Cb 1.57 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 2igm h SER 378 CO 0.29 0.05 -0.05 0.47 -0.87 0.00 0.00 176.83 176.73 2igm n ASP 379 N -4.37 2.25 -4.82 4.97 8.00 -1.26 -4.95 116.55 116.37 2igm n ASP 379 Ca 0.15 -1.72 -0.36 0.00 0.71 0.00 0.00 54.79 53.57 2igm n ASP 379 Cb 0.73 0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.81 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 -2.06 4.21 -0.16 -1.24 -1.94 -0.87 -4.55 119.30 112.70 2igm s MET 380 Ca 0.31 0.80 -0.04 0.00 -1.71 0.00 0.00 55.69 55.05 2igm s MET 380 Cb 0.20 -2.91 -0.03 0.00 2.01 0.00 0.00 34.83 34.10 2igm s MET 380 CO 0.34 0.42 -0.01 0.99 -0.01 0.00 0.00 175.02 176.75 2igm s THR 381 N -1.49 4.13 -0.09 2.05 2.01 0.10 -4.96 115.64 117.39 2igm s THR 381 Ca 0.41 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.18 2igm s THR 381 Cb -0.17 -2.82 -0.00 0.00 0.01 0.00 0.00 72.50 69.52 2igm s THR 381 CO 0.21 0.50 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.77 2igm s ILE 382 N 0.25 2.14 -0.11 1.82 1.09 -1.26 -1.59 121.20 123.55 2igm s ILE 382 Ca -0.01 -1.00 0.04 0.00 -1.10 0.00 0.00 60.65 58.57 2igm s ILE 382 Cb -0.13 -1.81 0.00 0.00 -1.06 0.00 0.00 42.46 39.46 2igm s ILE 382 CO 0.02 0.56 -0.23 -0.13 -0.10 0.00 0.00 174.94 175.06 2igm s ARG 383 N 0.20 3.02 1.69 2.79 0.52 0.28 -4.98 118.95 122.46 2igm s ARG 383 Ca -0.14 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 2igm s ARG 383 Cb -0.17 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.00 2igm s ARG 383 CO 0.07 0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.95 2igm n GLY 384 N 3.61 -1.67 3.29 -3.53 0.00 -1.26 -1.14 105.19 104.50 2igm n GLY 384 Ca -0.19 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 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 1.92 0.17 2.61 -4.23 -1.26 -4.93 115.64 109.93 2igm s THR 385 Ca 0.00 -1.20 -0.31 0.00 -1.18 0.00 0.00 61.69 59.00 2igm s THR 385 Cb 0.00 -1.63 -0.17 0.00 1.34 0.00 0.00 72.50 72.04 2igm s THR 385 CO 0.00 0.39 0.89 -2.65 -0.54 0.00 0.00 174.62 172.71 2igm n PRO 386 N 2.07 0.58 0.00 3.99 -0.02 -1.26 -2.33 135.00 138.03 2igm n PRO 386 Ca -0.16 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2igm n PRO 386 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 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 1.79 2.97 3.93 -1.23 0.00 -1.26 -5.03 105.19 106.35 2igm n GLY 387 Ca 0.16 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 2igm n GLY 387 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2igm s GLU 388 N 0.00 2.54 0.27 1.61 -1.05 -0.98 -4.95 118.70 116.14 2igm s GLU 388 Ca 0.00 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 54.62 2igm s GLU 388 Cb 0.00 -2.25 0.55 0.00 -0.44 0.00 0.00 34.13 31.99 2igm s GLU 388 CO 0.00 -0.95 1.80 1.25 0.95 0.00 0.00 175.26 178.31 2igm h LEU 389 N -0.35 0.75 -3.32 1.83 5.85 -1.96 -1.66 115.31 116.44 2igm h LEU 389 Ca -0.45 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2igm h LEU 389 Cb 1.29 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2igm h LEU 389 CO 0.60 0.37 0.00 0.35 -0.34 0.00 0.00 178.44 179.41 2igm n THR 390 N -4.73 2.34 -1.67 1.05 -2.24 -1.26 -4.97 114.28 102.80 2igm n THR 390 Ca 0.18 -1.67 -0.53 0.00 -2.27 0.00 0.00 64.05 59.76 2igm n THR 390 Cb 0.39 -0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 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 -0.06 2.14 -4.65 4.78 9.36 -0.63 -4.67 117.16 123.43 2igm n TYR 391 Ca 0.23 0.26 -0.26 0.00 3.32 0.00 0.00 57.90 61.45 2igm n TYR 391 Cb 0.96 -2.56 -0.17 0.00 -0.63 0.00 0.00 39.34 36.94 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 4.24 2.01 -0.21 2.98 0.15 -0.29 -4.98 113.70 117.60 2igm s SER 392 Ca 0.97 -0.34 -0.00 0.00 0.70 0.00 0.00 55.95 57.28 2igm s SER 392 Cb -0.87 -0.93 0.02 0.00 -1.71 0.00 0.00 66.02 62.53 2igm s SER 392 CO 0.58 0.05 -0.13 -0.69 1.20 0.00 0.00 173.24 174.24 2igm s VAL 393 N 0.66 2.46 0.13 4.45 1.01 -1.26 -0.56 120.40 127.30 2igm s VAL 393 Ca -0.14 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 2igm s VAL 393 Cb -0.16 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2igm s VAL 393 CO 0.04 0.38 0.03 0.42 0.00 0.00 0.00 175.10 175.98 2igm s THR 394 N 1.31 0.24 0.16 3.92 -4.23 -0.62 -4.95 115.64 111.47 2igm s THR 394 Ca 0.03 -1.91 -0.05 0.00 -1.18 0.00 0.00 61.69 58.57 2igm s THR 394 Cb -0.15 -2.00 -0.02 0.00 1.34 0.00 0.00 72.50 71.67 2igm s THR 394 CO -0.09 -0.53 0.20 -0.72 -0.54 0.00 0.00 174.62 172.95 2igm s TYR 395 N -3.95 0.66 -0.47 3.99 1.13 -1.26 0.02 117.35 117.46 2igm s TYR 395 Ca 0.22 -1.00 -0.20 0.00 -1.41 0.00 0.00 57.07 54.68 2igm s TYR 395 Cb 0.07 -0.25 0.04 0.00 -1.10 0.00 0.00 41.96 40.72 2igm s TYR 395 CO 0.01 -0.66 0.61 0.99 -2.51 0.00 0.00 175.55 173.99 2igm s THR 396 N -4.03 4.87 0.25 -3.49 2.01 -1.26 -5.05 115.64 108.95 2igm s THR 396 Ca 0.23 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 2igm s THR 396 Cb 0.05 -4.23 -0.14 0.00 0.01 0.00 0.00 72.50 68.19 2igm s THR 396 CO 0.03 -0.68 1.25 -2.65 -0.69 0.00 0.00 174.62 171.89 2igm n PRO 397 N 6.16 1.73 -1.55 4.92 -0.02 -1.26 -2.29 135.00 142.69 2igm n PRO 397 Ca -0.04 0.61 -0.18 0.00 -2.02 0.00 0.00 63.50 61.87 2igm n PRO 397 Cb 0.47 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 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 1.68 1.59 3.75 -1.23 0.00 -1.26 -4.95 105.19 104.78 2igm n GLY 398 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2igm n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm s ALA 399 N -2.51 3.64 0.45 4.61 0.00 -0.97 -4.90 121.76 122.08 2igm s ALA 399 Ca 0.00 1.39 0.10 0.00 0.00 0.00 0.00 51.96 53.46 2igm s ALA 399 Cb 0.00 -3.58 1.00 0.00 0.00 0.00 0.00 23.12 20.54 2igm s ALA 399 CO 0.00 -0.81 2.09 0.66 0.00 0.00 0.00 175.76 177.70 2igm h SER 400 N 4.76 0.31 0.37 0.00 4.64 -1.92 -1.54 113.55 120.16 2igm h SER 400 Ca -0.47 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2igm h SER 400 Cb 1.22 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2igm h SER 400 CO 0.76 0.23 -0.07 0.35 -0.87 0.00 0.00 176.83 177.23 2igm n THR 401 N -4.50 0.00 -1.98 2.95 -2.24 -1.26 -4.88 114.28 102.38 2igm n THR 401 Ca 0.01 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2igm n THR 401 Cb 0.08 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.44 6.62 0.45 3.42 0.01 -0.58 -4.92 114.94 117.49 2igm s ASN 402 Ca 0.31 2.68 0.24 0.00 -0.71 0.00 0.00 52.86 55.38 2igm s ASN 402 Cb 0.20 -2.62 0.46 0.00 0.41 0.00 0.00 41.25 39.70 2igm s ASN 402 CO 0.46 -0.74 1.65 0.11 -1.51 0.00 0.00 177.10 177.07 2igm h LYS 403 N 5.28 0.00 -6.02 -0.60 1.79 -1.89 -3.47 116.57 111.66 2igm h LYS 403 Ca -0.46 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.48 2igm h LYS 403 Cb 1.22 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.68 2igm h LYS 403 CO 0.80 0.01 -0.79 -1.01 -1.08 0.00 0.00 179.45 177.37 2igm s HIS 404 N -3.26 1.85 0.91 -1.35 3.76 -1.26 -5.14 115.29 110.80 2igm s HIS 404 Ca 0.06 -0.45 -0.12 0.00 -0.15 0.00 0.00 55.06 54.40 2igm s HIS 404 Cb 0.05 -0.94 0.14 0.00 1.11 0.00 0.00 32.58 32.95 2igm s HIS 404 CO 0.66 0.32 1.09 -1.25 -0.85 0.00 0.00 174.74 174.71 2igm s PRO 405 N -2.66 1.12 0.28 8.40 0.04 -1.26 -4.83 135.00 136.09 2igm s PRO 405 Ca 0.15 0.84 -0.01 0.00 0.04 0.00 0.00 61.00 62.02 2igm s PRO 405 Cb -0.07 -1.79 0.41 0.00 0.04 0.00 0.00 34.50 33.10 2igm s PRO 405 CO 0.06 -2.34 1.83 -0.44 0.04 0.00 0.00 177.00 176.16 2igm h ASP 406 N -1.62 0.76 -0.32 6.66 3.32 -1.99 -1.96 116.42 121.26 2igm h ASP 406 Ca -0.50 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.41 2igm h ASP 406 Cb 1.29 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2igm h ASP 406 CO 0.54 0.74 0.19 4.11 -1.72 0.00 0.00 179.24 183.10 2igm h TRP 407 N 0.79 0.46 0.23 4.55 5.08 -1.99 0.03 115.95 125.10 2igm h TRP 407 Ca 0.18 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.13 2igm h TRP 407 Cb 0.28 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.29 2igm h TRP 407 CO 0.02 0.33 -0.11 2.35 -1.28 0.00 0.00 178.44 179.74 2igm h TRP 408 N 0.48 -0.29 -0.89 0.12 2.91 -1.77 -2.87 115.95 113.65 2igm h TRP 408 Ca 0.13 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.18 2igm h TRP 408 Cb 0.02 0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 28.71 2igm h TRP 408 CO 0.00 0.09 0.58 -0.91 -1.03 0.00 0.00 178.44 177.17 2igm h ASN 409 N -0.88 0.94 -0.64 2.65 2.35 -1.26 -1.07 115.58 117.68 2igm h ASN 409 Ca -0.03 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2igm h ASN 409 Cb 0.51 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 2igm h ASN 409 CO 0.05 0.64 0.34 -0.08 -1.65 0.00 0.00 177.43 176.73 2igm h GLU 410 N 1.09 0.91 -0.46 0.81 4.57 -1.05 0.21 114.58 120.66 2igm h GLU 410 Ca 0.36 -0.12 -0.09 0.00 -1.18 0.00 0.00 59.36 58.33 2igm h GLU 410 Cb 0.06 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2igm h GLU 410 CO -0.11 0.70 -0.07 0.87 -1.18 0.00 0.00 179.01 179.22 2igm h LYS 411 N 0.88 0.87 -0.23 1.92 1.57 -1.14 -2.06 116.57 118.38 2igm h LYS 411 Ca 0.22 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2igm h LYS 411 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2igm h LYS 411 CO -0.03 0.95 0.03 0.28 -0.57 0.00 0.00 179.45 180.10 2igm h VAL 412 N 0.71 1.24 -0.31 0.50 2.07 -0.98 -2.09 116.25 117.39 2igm h VAL 412 Ca 0.12 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2igm h VAL 412 Cb 0.61 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 2igm h VAL 412 CO 0.04 0.25 0.01 0.50 0.02 0.00 0.00 177.57 178.39 2igm h LYS 413 N 0.19 0.10 -0.32 1.57 3.64 -0.48 -0.07 116.57 121.20 2igm h LYS 413 Ca 0.07 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2igm h LYS 413 Cb 0.35 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2igm h LYS 413 CO 0.01 0.07 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.23 2igm h ASN 414 N 0.11 0.65 -0.14 4.20 2.35 -1.32 -0.71 115.58 120.72 2igm h ASN 414 Ca 0.15 -0.38 0.04 0.00 -0.55 0.00 0.00 56.30 55.55 2igm h ASN 414 Cb 0.19 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 2igm h ASN 414 CO -0.24 0.89 -0.12 -0.74 -1.65 0.00 0.00 177.43 175.57 2igm h HIS 415 N 0.41 -0.29 -0.03 1.19 -0.00 -1.14 0.53 115.15 115.83 2igm h HIS 415 Ca 0.08 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.40 2igm h HIS 415 Cb 0.62 0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.17 2igm h HIS 415 CO 0.05 -0.17 -0.28 0.52 -0.00 0.00 0.00 177.93 178.05 2igm h MET 416 N -0.13 0.05 0.12 5.26 2.86 -0.75 0.03 114.93 122.37 2igm h MET 416 Ca 0.09 -0.02 -0.31 0.00 -2.06 0.00 0.00 59.70 57.41 2igm h MET 416 Cb 0.26 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2igm h MET 416 CO -0.22 0.33 -1.52 0.52 1.06 0.00 0.00 176.91 177.08 2igm h MET 417 N 0.05 0.25 0.00 1.72 2.07 -0.98 -3.35 114.93 114.70 2igm h MET 417 Ca 0.01 -0.44 0.00 0.00 -2.07 0.00 0.00 59.70 57.20 2igm h MET 417 Cb 0.52 0.16 0.00 0.00 -1.87 0.00 0.00 31.60 30.41 2igm h MET 417 CO 0.04 1.12 -0.56 1.96 1.07 0.00 0.00 176.91 180.54 2igm h GLN 418 N 0.07 0.00 -2.16 1.72 1.08 -0.79 -3.39 115.11 111.64 2igm h GLN 418 Ca -0.24 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.38 2igm h GLN 418 Cb 2.02 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 29.04 2igm h GLN 418 CO 0.16 0.00 -0.87 0.72 -0.95 0.00 0.00 178.83 177.89 2igm n HIS 419 N -2.53 1.33 0.54 2.96 8.25 -0.01 -4.94 115.22 120.82 2igm n HIS 419 Ca 0.03 -3.81 0.12 0.00 -0.26 0.00 0.00 57.72 53.79 2igm n HIS 419 Cb 0.50 -0.40 0.45 0.00 1.12 0.00 0.00 29.99 31.66 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 1.33 0.16 0.12 -0.41 6.02 -1.25 -1.46 117.38 121.88 2igm n GLN 420 Ca 0.25 0.29 0.13 0.00 -0.01 0.00 0.00 57.00 57.66 2igm n GLN 420 Cb 0.47 -1.75 0.33 0.00 1.02 0.00 0.00 30.24 30.31 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 -6.05 -1.09 9.09 -1.92 -3.42 114.58 111.19 2igm h GLU 421 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.85 2igm h GLU 421 Cb 0.45 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.50 2igm h GLU 421 CO 0.00 0.00 0.06 0.34 0.05 0.00 0.00 179.01 179.46 2igm s ASP 422 N -4.80 6.99 0.00 3.06 2.15 -0.53 -4.97 116.67 118.57 2igm s ASP 422 Ca 0.09 1.19 0.30 0.00 0.43 0.00 0.00 52.55 54.57 2igm s ASP 422 Cb 0.11 -2.40 1.56 0.00 -0.30 0.00 0.00 42.92 41.89 2igm s ASP 422 CO 0.63 -0.06 2.05 -0.81 -0.17 0.00 0.00 175.17 176.82 2igm n PRO 423 N 3.48 0.73 -4.34 4.34 -0.04 -1.26 -4.87 135.00 133.03 2igm n PRO 423 Ca -0.03 -0.09 -0.31 0.00 -0.04 0.00 0.00 63.50 63.03 2igm n PRO 423 Cb 0.51 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 2igm n PRO 423 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2igm s LEU 424 N -2.34 3.15 0.00 1.53 1.43 -1.26 -5.03 118.68 116.16 2igm s LEU 424 Ca 0.35 -0.24 0.28 0.00 -1.03 0.00 0.00 54.13 53.49 2igm s LEU 424 Cb 0.21 -1.87 1.06 0.00 0.03 0.00 0.00 46.19 45.61 2igm s LEU 424 CO 0.43 0.23 1.76 -0.81 0.23 0.00 0.00 176.35 178.19 2igm n PRO 425 N 1.12 0.55 -2.88 1.29 -0.04 -1.26 -4.85 135.00 128.93 2igm n PRO 425 Ca -0.14 -0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 62.69 2igm n PRO 425 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.60 4.93 0.36 0.52 1.01 -1.26 -4.58 121.20 119.58 2igm s ILE 426 Ca 0.24 1.71 -0.27 0.00 0.00 0.00 0.00 60.65 62.33 2igm s ILE 426 Cb 0.19 -4.16 -0.12 0.00 0.01 0.00 0.00 42.46 38.39 2igm s ILE 426 CO 0.52 0.14 1.28 -2.65 0.00 0.00 0.00 174.94 174.22 2igm n PRO 427 N 4.37 2.06 -0.28 2.79 -0.02 -1.26 -4.90 135.00 137.76 2igm n PRO 427 Ca 0.03 0.72 0.11 0.00 -2.02 0.00 0.00 63.50 62.35 2igm n PRO 427 Cb 0.50 -2.33 0.36 0.00 -0.02 0.00 0.00 33.50 32.00 2igm n PRO 427 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2igm h PHE 428 N 2.41 0.87 -0.55 6.00 0.04 -1.97 -1.79 116.94 121.94 2igm h PHE 428 Ca -0.46 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2igm h PHE 428 Cb 1.29 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2igm h PHE 428 CO 0.50 0.33 0.00 0.39 -0.60 0.00 0.00 178.31 178.92 2igm n GLU 429 N -4.57 3.70 -1.78 1.51 1.02 -1.26 -4.96 120.64 114.30 2igm n GLU 429 Ca 0.17 -2.57 -0.42 0.00 -0.02 0.00 0.00 57.16 54.32 2igm n GLU 429 Cb 0.45 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 2igm n GLU 429 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2igm s ASP 430 N -0.79 6.47 0.93 1.62 2.15 -0.68 -4.91 116.67 121.47 2igm s ASP 430 Ca 0.46 2.70 -0.11 0.00 0.43 0.00 0.00 52.55 56.03 2igm s ASP 430 Cb 0.31 -2.57 0.15 0.00 -0.30 0.00 0.00 42.92 40.51 2igm s ASP 430 CO 0.19 -0.97 1.11 -2.84 -0.17 0.00 0.00 175.17 172.50 2igm s PRO 431 N 2.50 0.89 0.70 4.34 0.02 -1.26 -4.99 135.00 137.20 2igm s PRO 431 Ca 0.78 1.29 -0.11 0.00 0.02 0.00 0.00 61.00 62.99 2igm s PRO 431 Cb -0.45 -1.73 0.01 0.00 0.02 0.00 0.00 34.50 32.35 2igm s PRO 431 CO 0.35 -2.63 1.06 -1.83 -0.33 0.00 0.00 177.00 173.62 2igm s GLU 432 N -4.69 2.87 0.52 5.54 1.03 -1.26 -4.45 118.70 118.26 2igm s GLU 432 Ca 0.66 0.94 -0.21 0.00 0.03 0.00 0.00 54.97 56.38 2igm s GLU 432 Cb -0.22 -1.98 -0.06 0.00 -0.80 0.00 0.00 34.13 31.07 2igm s GLU 432 CO 0.59 -1.14 1.22 -1.25 -1.33 0.00 0.00 175.26 173.35 2igm s PRO 433 N -5.05 3.39 -0.39 -4.83 0.04 -1.26 -4.49 135.00 122.41 2igm s PRO 433 Ca 0.58 1.90 0.09 0.00 0.04 0.00 0.00 61.00 63.60 2igm s PRO 433 Cb -0.14 -2.23 0.27 0.00 0.04 0.00 0.00 34.50 32.44 2igm s PRO 433 CO 0.55 -0.89 0.58 1.04 0.04 0.00 0.00 177.00 178.33 2igm n GLN 434 N -0.93 0.76 -4.31 4.56 1.13 -1.24 -3.27 117.38 114.08 2igm n GLN 434 Ca 0.10 -3.16 -0.32 0.00 -1.94 0.00 0.00 57.00 51.68 2igm n GLN 434 Cb 0.48 -1.31 -0.09 0.00 0.11 0.00 0.00 30.24 29.43 2igm n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2igm s VAL 435 N -1.29 4.07 -0.02 5.09 1.01 0.37 -0.70 120.40 128.93 2igm s VAL 435 Ca 0.36 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2igm s VAL 435 Cb 0.21 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2igm s VAL 435 CO -0.11 0.38 0.11 0.28 0.00 0.00 0.00 175.10 175.76 2igm s THR 436 N -1.07 0.05 -0.29 3.92 -1.32 -0.36 -0.60 115.64 115.97 2igm s THR 436 Ca 0.19 -0.39 -0.07 0.00 -1.21 0.00 0.00 61.69 60.21 2igm s THR 436 Cb -0.11 -0.29 0.00 0.00 -1.51 0.00 0.00 72.50 70.59 2igm s THR 436 CO 0.10 -0.21 0.09 0.28 -2.21 0.00 0.00 174.62 172.67 2igm s THR 437 N -0.69 4.15 0.59 5.08 -1.32 -1.26 -1.10 115.64 121.09 2igm s THR 437 Ca -0.08 -0.57 -0.18 0.00 -1.21 0.00 0.00 61.69 59.66 2igm s THR 437 Cb -0.05 -3.11 -0.03 0.00 -1.51 0.00 0.00 72.50 67.80 2igm s THR 437 CO 0.01 0.11 1.13 -0.76 -2.21 0.00 0.00 174.62 172.90 2igm s LEU 438 N 1.54 3.61 0.03 9.08 1.43 -1.26 -3.97 118.68 129.14 2igm s LEU 438 Ca 0.04 2.15 -0.39 0.00 -1.03 0.00 0.00 54.13 54.90 2igm s LEU 438 Cb -0.17 -4.57 -0.19 0.00 0.03 0.00 0.00 46.19 41.29 2igm s LEU 438 CO 0.03 -1.43 1.10 0.33 0.23 0.00 0.00 176.35 176.61 2igm n PHE 439 N -1.75 0.78 -3.97 0.29 -0.00 -1.20 -4.95 117.46 106.67 2igm n PHE 439 Ca 0.11 0.96 -0.08 0.00 -0.00 0.00 0.00 57.45 58.44 2igm n PHE 439 Cb 0.51 -2.14 -0.09 0.00 -0.00 0.00 0.00 39.48 37.76 2igm n PHE 439 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2igm s GLN 440 N 0.04 0.67 0.36 -4.13 -1.52 -1.02 -4.92 119.66 109.14 2igm s GLN 440 Ca 0.88 -0.99 0.15 0.00 -1.95 0.00 0.00 55.36 53.46 2igm s GLN 440 Cb -1.18 0.26 1.04 0.00 -0.22 0.00 0.00 33.01 32.91 2igm s GLN 440 CO 0.55 -0.17 1.73 -1.35 -0.25 0.00 0.00 175.29 175.80 2igm h PRO 441 N 3.20 0.42 0.00 2.91 0.11 -1.98 -0.02 132.00 136.65 2igm h PRO 441 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2igm h PRO 441 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2igm h PRO 441 CO 0.58 0.28 -0.12 -1.13 -0.21 0.00 0.00 178.00 177.40 2igm n SER 442 N -4.79 0.64 -3.31 -2.05 3.41 -1.26 -4.15 113.62 102.11 2igm n SER 442 Ca 0.28 0.46 -0.25 0.00 -0.26 0.00 0.00 58.87 59.10 2igm n SER 442 Cb 0.89 -0.55 -0.09 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.07 -1.13 -1.51 7.33 -0.00 -0.12 -5.06 115.22 112.67 2igm n HIS 443 Ca 0.05 -3.17 -0.40 0.00 -0.00 0.00 0.00 57.72 54.21 2igm n HIS 443 Cb 0.41 0.30 -0.02 0.00 -0.00 0.00 0.00 29.99 30.69 2igm n HIS 443 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2igm n PRO 444 N 2.66 3.38 -3.75 -1.40 -0.04 -0.62 -2.45 135.00 132.78 2igm n PRO 444 Ca 0.28 -2.41 -0.12 0.00 -0.04 0.00 0.00 63.50 61.21 2igm n PRO 444 Cb 0.49 -3.00 -0.08 0.00 -0.04 0.00 0.00 33.50 30.88 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 2.49 -0.14 0.44 0.54 -2.14 -1.26 -4.35 118.94 114.53 2igm s TRP 445 Ca 0.60 0.11 -0.09 0.00 2.66 0.00 0.00 56.10 59.38 2igm s TRP 445 Cb 0.16 0.10 -0.05 0.00 -3.10 0.00 0.00 33.47 30.58 2igm s TRP 445 CO -0.07 -0.46 0.79 -1.58 -2.66 0.00 0.00 176.95 172.97 2igm s HIS 446 N -2.00 3.51 0.00 1.66 5.65 -0.18 -3.27 115.29 120.66 2igm s HIS 446 Ca -0.09 0.98 0.01 0.00 0.25 0.00 0.00 55.06 56.21 2igm s HIS 446 Cb -0.03 -2.41 -0.01 0.00 -1.18 0.00 0.00 32.58 28.96 2igm s HIS 446 CO 0.00 -0.20 -0.03 0.95 -0.65 0.00 0.00 174.74 174.81 2igm s THR 447 N -2.54 0.26 -0.06 0.89 -4.23 -1.25 -0.93 115.64 107.77 2igm s THR 447 Ca 0.50 -0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 60.75 2igm s THR 447 Cb -0.10 -0.24 0.03 0.00 1.34 0.00 0.00 72.50 73.52 2igm s THR 447 CO 0.37 -0.00 -0.00 -1.10 -0.54 0.00 0.00 174.62 173.35 2igm s GLN 448 N -0.27 0.56 -0.39 3.99 -0.21 -0.13 -4.48 119.66 118.72 2igm s GLN 448 Ca -0.01 0.08 0.01 0.00 0.02 0.00 0.00 55.36 55.46 2igm s GLN 448 Cb -0.02 -0.83 0.12 0.00 1.00 0.00 0.00 33.01 33.27 2igm s GLN 448 CO -0.00 -0.23 0.18 0.42 -2.12 0.00 0.00 175.29 173.54 2igm s ILE 449 N 1.61 1.35 0.00 1.08 1.01 0.23 -1.00 121.20 125.49 2igm s ILE 449 Ca -0.01 -2.21 0.00 0.00 0.00 0.00 0.00 60.65 58.43 2igm s ILE 449 Cb -0.13 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.37 2igm s ILE 449 CO -0.03 -0.80 0.00 0.00 0.00 0.00 0.00 174.94 174.10 2igm n HIS 450 N 3.98 -0.30 -3.74 3.97 1.44 -0.08 -0.48 115.22 120.01 2igm n HIS 450 Ca 0.05 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.60 2igm n HIS 450 Cb 0.37 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.32 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 -0.03 -0.03 0.44 -1.40 1.81 -1.20 -0.25 118.95 118.28 2igm s ARG 451 Ca 0.00 0.28 0.04 0.00 -1.72 0.00 0.00 55.73 54.33 2igm s ARG 451 Cb 0.00 -0.31 -0.05 0.00 -0.45 0.00 0.00 34.95 34.14 2igm s ARG 451 CO 0.00 -0.22 0.02 0.16 -0.68 0.00 0.00 175.30 174.59 2igm s ASP 452 N 1.44 3.67 0.18 0.23 -4.77 -1.26 -4.98 116.67 111.17 2igm s ASP 452 Ca -0.05 -1.50 -0.32 0.00 -3.30 0.00 0.00 52.55 47.38 2igm s ASP 452 Cb -0.13 0.07 -0.16 0.00 -1.09 0.00 0.00 42.92 41.61 2igm s ASP 452 CO -0.03 -0.66 0.97 0.00 0.70 0.00 0.00 175.17 176.14 2igm n ALA 453 N -1.03 -1.57 -3.26 2.11 0.00 -1.26 -4.97 120.51 110.52 2igm n ALA 453 Ca -0.10 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 2igm n ALA 453 Cb 0.67 -1.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.13 2igm n ALA 453 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2igm s PHE 454 N -0.51 -0.39 -0.65 0.00 5.36 -1.26 -4.79 117.98 115.75 2igm s PHE 454 Ca 0.71 0.92 -0.22 0.00 -0.96 0.00 0.00 56.93 57.38 2igm s PHE 454 Cb -0.90 0.14 0.07 0.00 -0.34 0.00 0.00 43.02 41.99 2igm s PHE 454 CO 0.55 -0.22 0.92 -1.54 -1.46 0.00 0.00 175.22 173.47 2igm s SER 455 N 0.03 6.18 0.01 6.13 1.04 -1.26 -4.77 113.70 121.05 2igm s SER 455 Ca -0.01 -1.04 -0.26 0.00 0.48 0.00 0.00 55.95 55.11 2igm s SER 455 Cb -0.03 -2.40 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 2igm s SER 455 CO 0.01 -1.38 0.82 -0.31 0.98 0.00 0.00 173.24 173.36 2igm s TYR 456 N 3.85 3.68 1.01 5.02 2.02 -1.26 -5.05 117.35 126.61 2igm s TYR 456 Ca 0.21 1.50 -0.12 0.00 -0.37 0.00 0.00 57.07 58.29 2igm s TYR 456 Cb -0.18 -2.92 0.19 0.00 -0.40 0.00 0.00 41.96 38.66 2igm s TYR 456 CO 0.10 0.14 1.08 0.20 -1.57 0.00 0.00 175.55 175.50 2igm s GLY 457 N 0.46 1.60 0.32 0.71 0.00 -1.26 -4.73 107.32 104.43 2igm s GLY 457 Ca 0.42 0.04 0.01 0.00 0.00 0.00 0.00 44.72 45.19 2igm s GLY 457 CO 0.24 0.61 1.96 0.00 0.00 0.00 0.00 173.10 175.90 2igm h ALA 458 N -2.04 1.44 -0.15 3.20 0.00 -1.99 -0.43 119.26 119.29 2igm h ALA 458 Ca -0.53 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.16 2igm h ALA 458 Cb 1.30 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2igm h ALA 458 CO 0.50 0.47 -0.44 0.28 0.00 0.00 0.00 179.25 180.07 2igm h VAL 459 N 0.89 1.34 -0.08 0.00 2.07 -2.00 -3.03 116.25 115.44 2igm h VAL 459 Ca 0.23 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 2igm h VAL 459 Cb -0.00 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2igm h VAL 459 CO -0.04 0.52 -0.08 1.56 0.02 0.00 0.00 177.57 179.55 2igm h GLN 460 N 0.21 0.12 0.00 1.57 4.20 -1.74 -0.35 115.11 119.13 2igm h GLN 460 Ca -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2igm h GLN 460 Cb 1.06 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2igm h GLN 460 CO 0.09 0.21 0.00 1.04 -0.67 0.00 0.00 178.83 179.51 2igm n GLN 461 N -4.38 0.03 0.25 1.46 6.02 -0.22 -1.16 117.38 119.39 2igm n GLN 461 Ca -0.02 0.34 0.15 0.00 -0.01 0.00 0.00 57.00 57.46 2igm n GLN 461 Cb 0.20 -1.50 0.46 0.00 1.02 0.00 0.00 30.24 30.42 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 -3.34 1.08 0.87 -1.07 -3.44 113.55 107.66 2igm h SER 462 Ca 0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.98 2igm h SER 462 Cb 0.08 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 61.96 2igm h SER 462 CO 0.00 0.00 -0.12 -0.63 -0.53 0.00 0.00 176.83 175.55 2igm s ILE 463 N -3.46 5.18 0.21 2.23 -1.09 -0.31 -5.02 121.20 118.93 2igm s ILE 463 Ca 0.04 0.97 -0.32 0.00 -2.23 0.00 0.00 60.65 59.11 2igm s ILE 463 Cb 0.07 -3.83 -0.12 0.00 -1.58 0.00 0.00 42.46 37.00 2igm s ILE 463 CO 0.60 0.31 1.70 -0.67 -1.23 0.00 0.00 174.94 175.64 2igm n ASP 464 N 3.77 3.87 0.10 3.58 -0.08 -1.26 -4.87 116.55 121.66 2igm n ASP 464 Ca -0.07 1.07 0.10 0.00 -1.51 0.00 0.00 54.79 54.38 2igm n ASP 464 Cb 0.51 -1.56 0.58 0.00 2.34 0.00 0.00 41.12 43.00 2igm n ASP 464 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2igm h SER 465 N 6.51 0.16 0.14 1.67 0.87 -1.93 -1.54 113.55 119.43 2igm h SER 465 Ca -0.44 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2igm h SER 465 Cb 1.21 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2igm h SER 465 CO 0.94 0.11 -0.00 0.03 -0.53 0.00 0.00 176.83 177.37 2igm h ARG 466 N 0.19 0.00 0.00 2.24 3.08 -1.97 -2.06 114.38 115.85 2igm h ARG 466 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2igm h ARG 466 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2igm h ARG 466 CO -0.02 0.00 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.54 2igm h LEU 467 N 0.00 0.00 -9.45 3.04 3.38 -1.65 -3.48 115.31 107.16 2igm h LEU 467 Ca -0.00 -0.06 -0.61 0.00 0.09 0.00 0.00 57.88 57.30 2igm h LEU 467 Cb 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 2igm h LEU 467 CO 0.00 0.03 -0.35 -0.63 0.09 0.00 0.00 178.44 177.58 2igm s ILE 468 N -3.17 5.30 -0.02 1.22 1.01 -0.78 -0.38 121.20 124.38 2igm s ILE 468 Ca 0.07 0.50 0.04 0.00 0.00 0.00 0.00 60.65 61.27 2igm s ILE 468 Cb 0.11 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 2igm s ILE 468 CO 0.67 0.48 -0.14 -0.69 0.00 0.00 0.00 174.94 175.27 2igm s VAL 469 N -0.20 1.10 0.03 2.92 1.01 -0.73 -4.96 120.40 119.56 2igm s VAL 469 Ca 0.17 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 2igm s VAL 469 Cb -0.13 -0.94 -0.06 0.00 0.00 0.00 0.00 36.38 35.25 2igm s VAL 469 CO 0.05 0.32 0.46 -1.81 0.00 0.00 0.00 175.10 174.12 2igm s ASP 470 N -0.14 6.89 -0.15 3.32 1.01 0.65 -0.88 116.67 127.37 2igm s ASP 470 Ca 0.02 1.06 0.01 0.00 0.71 0.00 0.00 52.55 54.34 2igm s ASP 470 Cb -0.07 -2.28 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2igm s ASP 470 CO 0.00 0.31 -0.16 0.26 0.21 0.00 0.00 175.17 175.79 2igm s TRP 471 N -1.10 2.26 -0.16 4.23 0.52 0.04 -0.90 118.94 123.83 2igm s TRP 471 Ca 0.26 -1.24 -0.01 0.00 0.02 0.00 0.00 56.10 55.12 2igm s TRP 471 Cb -0.18 -1.63 0.05 0.00 -1.15 0.00 0.00 33.47 30.56 2igm s TRP 471 CO 0.15 -0.65 -0.02 1.03 0.02 0.00 0.00 176.95 177.48 2igm s ARG 472 N 1.32 1.08 -0.12 4.98 0.52 -0.17 -1.73 118.95 124.83 2igm s ARG 472 Ca 0.02 -0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 54.80 2igm s ARG 472 Cb -0.13 -1.90 -0.03 0.00 0.52 0.00 0.00 34.95 33.41 2igm s ARG 472 CO -0.09 -0.48 -0.05 -0.06 0.02 0.00 0.00 175.30 174.64 2igm s PHE 473 N 1.74 2.99 -0.19 -0.53 0.40 -0.72 -0.96 117.98 120.72 2igm s PHE 473 Ca 0.01 -0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.14 2igm s PHE 473 Cb -0.15 -1.86 0.00 0.00 0.51 0.00 0.00 43.02 41.52 2igm s PHE 473 CO -0.07 0.10 -0.13 -0.06 0.70 0.00 0.00 175.22 175.76 2igm s PHE 474 N -0.10 2.84 0.36 0.36 0.40 -0.11 -1.53 117.98 120.20 2igm s PHE 474 Ca 0.02 -1.22 -0.04 0.00 -0.60 0.00 0.00 56.93 55.08 2igm s PHE 474 Cb -0.13 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.38 2igm s PHE 474 CO 0.03 -0.62 0.62 0.20 0.70 0.00 0.00 175.22 176.15 2igm s GLY 475 N 1.20 1.63 -0.04 4.36 0.00 0.33 -1.01 107.32 113.79 2igm s GLY 475 Ca 0.02 -0.62 -0.10 0.00 0.00 0.00 0.00 44.72 44.01 2igm s GLY 475 CO -0.06 -0.51 0.28 1.09 0.00 0.00 0.00 173.10 173.91 2igm s ARG 476 N -4.07 3.68 -0.16 2.90 1.70 -1.26 -3.53 118.95 118.21 2igm s ARG 476 Ca 0.44 0.13 -0.00 0.00 -0.47 0.00 0.00 55.73 55.82 2igm s ARG 476 Cb -0.10 -3.18 -0.00 0.00 -0.57 0.00 0.00 34.95 31.09 2igm s ARG 476 CO 0.35 0.72 -0.14 0.99 -1.08 0.00 0.00 175.30 176.14 2igm s THR 477 N -1.10 2.78 0.21 4.99 2.01 -1.26 -4.73 115.64 118.54 2igm s THR 477 Ca 0.21 -0.73 -0.31 0.00 0.31 0.00 0.00 61.69 61.17 2igm s THR 477 Cb -0.14 -2.19 -0.11 0.00 0.01 0.00 0.00 72.50 70.07 2igm s THR 477 CO 0.10 0.50 1.59 -0.70 -0.69 0.00 0.00 174.62 175.42 2igm s GLU 478 N 0.88 4.19 0.00 4.92 2.12 -1.26 -4.10 118.70 125.46 2igm s GLU 478 Ca -0.04 2.45 -0.30 0.00 0.36 0.00 0.00 54.97 57.44 2igm s GLU 478 Cb -0.15 -3.11 -0.06 0.00 0.26 0.00 0.00 34.13 31.08 2igm s GLU 478 CO -0.01 -0.62 1.45 -2.14 -0.54 0.00 0.00 175.26 173.41 2igm s PRO 479 N 0.64 4.26 -0.02 4.30 0.02 -1.26 -4.82 135.00 138.12 2igm s PRO 479 Ca 0.68 2.03 0.05 0.00 0.02 0.00 0.00 61.00 63.78 2igm s PRO 479 Cb -0.46 -3.61 -0.01 0.00 0.02 0.00 0.00 34.50 30.45 2igm s PRO 479 CO 0.36 -0.62 -0.16 0.15 -0.33 0.00 0.00 177.00 176.40 2igm s LYS 480 N 2.58 1.34 0.36 5.54 -0.14 -1.26 -4.97 119.74 123.19 2igm s LYS 480 Ca 0.66 -0.56 0.05 0.00 -1.36 0.00 0.00 55.97 54.76 2igm s LYS 480 Cb -0.33 -1.27 0.72 0.00 -1.68 0.00 0.00 37.83 35.28 2igm s LYS 480 CO 0.27 0.31 1.98 1.49 -0.76 0.00 0.00 175.35 178.65 2igm h GLU 481 N 5.86 0.74 0.00 1.68 4.81 -1.93 -1.62 114.58 124.12 2igm h GLU 481 Ca -0.35 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2igm h GLU 481 Cb 1.16 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2igm h GLU 481 CO 0.48 0.49 0.00 1.05 -0.73 0.00 0.00 179.01 180.31 2igm h GLU 482 N 0.77 0.00 -6.31 1.92 9.09 -1.96 -3.32 114.58 114.76 2igm h GLU 482 Ca 0.27 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 59.11 2igm h GLU 482 Cb 0.13 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.15 2igm h GLU 482 CO -0.08 0.00 0.77 -0.80 0.05 0.00 0.00 179.01 178.95 2igm s ASN 483 N -5.15 6.77 0.05 3.06 0.01 -0.64 -4.77 114.94 114.27 2igm s ASN 483 Ca 0.02 0.74 0.04 0.00 -0.71 0.00 0.00 52.86 52.95 2igm s ASN 483 Cb 0.09 -2.51 -0.02 0.00 0.41 0.00 0.00 41.25 39.21 2igm s ASN 483 CO 0.48 -0.95 -0.11 -0.54 -1.51 0.00 0.00 177.10 174.47 2igm s LYS 484 N 3.76 0.71 -0.24 -0.60 1.02 -0.12 -1.73 119.74 122.53 2igm s LYS 484 Ca 0.43 -0.81 -0.02 0.00 0.02 0.00 0.00 55.97 55.60 2igm s LYS 484 Cb -0.11 -0.63 0.02 0.00 -0.52 0.00 0.00 37.83 36.59 2igm s LYS 484 CO 0.20 0.14 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.54 2igm s LEU 485 N -1.49 3.10 0.38 3.17 2.96 -0.05 -0.47 118.68 126.29 2igm s LEU 485 Ca -0.04 -0.80 0.04 0.00 -0.22 0.00 0.00 54.13 53.11 2igm s LEU 485 Cb -0.09 -1.66 -0.06 0.00 0.50 0.00 0.00 46.19 44.88 2igm s LEU 485 CO 0.01 -0.11 0.05 -1.66 -1.32 0.00 0.00 176.35 173.33 2igm s TRP 486 N 1.34 2.06 -0.04 5.38 1.48 0.06 -4.52 118.94 124.70 2igm s TRP 486 Ca 0.01 -0.94 0.03 0.00 -1.06 0.00 0.00 56.10 54.14 2igm s TRP 486 Cb -0.16 -1.42 0.01 0.00 -1.16 0.00 0.00 33.47 30.73 2igm s TRP 486 CO -0.05 0.10 -0.12 -0.06 -4.06 0.00 0.00 176.95 172.76 2igm s PHE 487 N -3.09 1.27 0.43 1.66 0.08 -1.26 -0.25 117.98 116.82 2igm s PHE 487 Ca 0.31 -0.38 -0.25 0.00 0.12 0.00 0.00 56.93 56.73 2igm s PHE 487 Cb 0.07 -0.90 -0.08 0.00 -0.57 0.00 0.00 43.02 41.54 2igm s PHE 487 CO 0.15 -0.17 1.26 0.45 -0.10 0.00 0.00 175.22 176.81 2igm s SER 488 N 0.32 6.19 0.00 1.36 0.15 -0.32 0.08 113.70 121.48 2igm s SER 488 Ca -0.07 2.55 0.21 0.00 0.70 0.00 0.00 55.95 59.33 2igm s SER 488 Cb -0.12 -2.63 0.59 0.00 -1.71 0.00 0.00 66.02 62.16 2igm s SER 488 CO 0.02 -0.92 1.47 -0.90 1.20 0.00 0.00 173.24 174.10 2igm n ASP 489 N -0.15 2.33 0.00 5.45 5.68 -1.26 -4.10 116.55 124.50 2igm n ASP 489 Ca 0.05 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 2igm n ASP 489 Cb 0.45 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 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 0.76 0.00 -2.95 0.11 0.00 -1.26 -5.02 118.16 109.80 2igm n LYS 490 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 58.31 58.08 2igm n LYS 490 Cb 0.42 -0.44 -0.06 0.00 0.00 0.00 0.00 35.03 34.95 2igm n LYS 490 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2igm s ILE 491 N -1.82 4.44 0.20 3.15 -1.09 -1.26 -5.01 121.20 119.81 2igm s ILE 491 Ca 0.00 1.73 0.11 0.00 -2.23 0.00 0.00 60.65 60.27 2igm s ILE 491 Cb 0.00 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2igm s ILE 491 CO 0.00 0.47 -0.23 0.42 -1.23 0.00 0.00 174.94 174.37 2igm s THR 492 N -0.84 2.35 0.31 2.92 -4.23 -1.26 -1.21 115.64 113.68 2igm s THR 492 Ca 0.37 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2igm s THR 492 Cb -0.23 -2.14 0.06 0.00 1.34 0.00 0.00 72.50 71.54 2igm s THR 492 CO 0.26 -0.16 0.42 -0.90 -0.54 0.00 0.00 174.62 173.70 2igm n ASP 493 N 0.15 0.34 0.30 3.99 5.68 0.29 -4.76 116.55 122.55 2igm n ASP 493 Ca -0.12 -1.34 0.17 0.00 -0.50 0.00 0.00 54.79 53.01 2igm n ASP 493 Cb 0.57 -0.29 0.98 0.00 -1.14 0.00 0.00 41.12 41.23 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 -1.02 1.28 -0.48 2.12 0.00 -1.99 -1.35 119.26 117.82 2igm h ALA 494 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2igm h ALA 494 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2igm h ALA 494 CO 0.13 0.03 0.00 0.66 0.00 0.00 0.00 179.25 180.06 2igm n TYR 495 N -3.51 1.76 -2.27 0.00 4.02 -1.26 -4.96 117.16 110.94 2igm n TYR 495 Ca -0.03 -0.77 -0.21 0.00 -0.01 0.00 0.00 57.90 56.88 2igm n TYR 495 Cb 0.12 -0.46 -0.02 0.00 -0.02 0.00 0.00 39.34 38.96 2igm n TYR 495 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2igm n ASN 496 N 0.29 -5.84 -4.82 7.72 4.13 -0.51 -5.01 115.26 111.23 2igm n ASN 496 Ca 0.26 0.06 -0.24 0.00 1.68 0.00 0.00 54.58 56.35 2igm n ASN 496 Cb 1.11 -4.89 -0.05 0.00 -1.54 0.00 0.00 39.78 34.42 2igm n ASN 496 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2igm s MET 497 N -4.84 2.95 0.16 3.52 -1.94 -1.26 -4.81 119.30 113.08 2igm s MET 497 Ca 0.00 -0.96 -0.34 0.00 -1.71 0.00 0.00 55.69 52.68 2igm s MET 497 Cb 0.00 -2.62 -0.15 0.00 2.01 0.00 0.00 34.83 34.07 2igm s MET 497 CO 0.00 0.44 1.43 -2.30 -0.01 0.00 0.00 175.02 174.57 2igm n PRO 498 N -0.84 1.72 -2.24 2.03 -0.02 -1.26 -0.54 135.00 133.85 2igm n PRO 498 Ca -0.08 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 2igm n PRO 498 Cb 0.56 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 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 4.23 0.33 -0.52 2.00 -0.35 -4.68 119.66 121.04 2igm s GLN 499 Ca 0.78 1.90 -0.29 0.00 -2.00 0.00 0.00 55.36 55.75 2igm s GLN 499 Cb -0.77 -3.81 -0.11 0.00 0.80 0.00 0.00 33.01 29.13 2igm s GLN 499 CO 0.44 -0.73 1.40 -1.25 -0.50 0.00 0.00 175.29 174.66 2igm s PRO 500 N 3.48 4.25 -0.02 1.67 0.04 -1.26 -1.17 135.00 141.98 2igm s PRO 500 Ca 0.63 2.37 0.00 0.00 0.04 0.00 0.00 61.00 64.04 2igm s PRO 500 Cb -0.27 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.25 2igm s PRO 500 CO 0.22 -0.36 0.00 0.99 0.04 0.00 0.00 177.00 177.89 2igm s THR 501 N -0.93 0.12 0.00 1.26 2.01 0.65 -4.61 115.64 114.15 2igm s THR 501 Ca 0.52 0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.53 2igm s THR 501 Cb -0.43 -0.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.84 2igm s THR 501 CO 0.55 0.11 0.27 -0.36 -0.69 0.00 0.00 174.62 174.49 2igm s PHE 502 N 0.78 3.58 -0.44 4.92 0.08 -1.26 -0.76 117.98 124.88 2igm s PHE 502 Ca -0.07 0.58 0.02 0.00 0.12 0.00 0.00 56.93 57.57 2igm s PHE 502 Cb -0.11 -1.99 0.13 0.00 -0.57 0.00 0.00 43.02 40.49 2igm s PHE 502 CO -0.02 0.62 0.23 0.34 -0.10 0.00 0.00 175.22 176.29 2igm s ASP 503 N -1.67 3.70 -0.02 1.36 -1.08 0.38 -4.58 116.67 114.75 2igm s ASP 503 Ca 0.27 -2.59 0.01 0.00 -0.52 0.00 0.00 52.55 49.71 2igm s ASP 503 Cb -0.13 -1.05 0.01 0.00 -1.46 0.00 0.00 42.92 40.29 2igm s ASP 503 CO 0.16 -0.27 -0.02 0.12 0.52 0.00 0.00 175.17 175.67 2igm s PHE 504 N 0.39 0.39 0.04 -5.34 2.19 -0.25 -0.94 117.98 114.45 2igm s PHE 504 Ca 0.17 -0.06 0.02 0.00 0.33 0.00 0.00 56.93 57.39 2igm s PHE 504 Cb -0.24 -0.37 -0.02 0.00 -1.31 0.00 0.00 43.02 41.08 2igm s PHE 504 CO -0.00 -0.09 -0.07 1.03 1.83 0.00 0.00 175.22 177.92 2igm s ARG 505 N 0.54 0.49 0.07 10.12 1.81 -1.26 -3.82 118.95 126.90 2igm s ARG 505 Ca -0.06 -0.69 -0.30 0.00 -1.72 0.00 0.00 55.73 52.95 2igm s ARG 505 Cb -0.09 -0.25 -0.09 0.00 -0.45 0.00 0.00 34.95 34.07 2igm s ARG 505 CO -0.01 0.04 1.85 -0.06 -0.68 0.00 0.00 175.30 176.44 2igm s PHE 506 N -1.29 1.84 0.41 -0.53 0.08 -1.26 -4.91 117.98 112.31 2igm s PHE 506 Ca -0.10 -0.13 -0.26 0.00 0.12 0.00 0.00 56.93 56.56 2igm s PHE 506 Cb -0.09 -4.16 -0.10 0.00 -0.57 0.00 0.00 43.02 38.09 2igm s PHE 506 CO 0.00 -4.95 1.35 -2.30 -0.10 0.00 0.00 175.22 169.23 2igm n PRO 507 N 6.46 2.18 -0.99 0.24 -0.02 -1.26 -4.87 135.00 136.73 2igm n PRO 507 Ca 0.18 0.77 -0.29 0.00 -2.02 0.00 0.00 63.50 62.15 2igm n PRO 507 Cb 0.40 -2.48 0.20 0.00 -0.02 0.00 0.00 33.50 31.59 2igm n PRO 507 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2igm s ALA 508 N -1.16 0.54 0.00 3.55 0.00 -1.26 -2.83 121.76 120.60 2igm s ALA 508 Ca 0.59 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2igm s ALA 508 Cb -0.50 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2igm s ALA 508 CO 0.60 -3.13 0.00 0.41 0.00 0.00 0.00 175.76 173.64 2igm n GLY 509 N -0.55 0.49 0.24 0.00 0.00 -1.26 -4.42 105.19 99.69 2igm n GLY 509 Ca 0.05 -1.03 -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 0.58 -0.29 1.61 2.43 -2.00 -1.44 114.38 115.27 2igm h ARG 510 Ca 0.00 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2igm h ARG 510 Cb 0.00 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 2igm h ARG 510 CO 0.00 0.38 -0.00 1.15 -1.51 0.00 0.00 179.97 179.99 2igm h THR 511 N 0.60 0.79 -0.19 0.20 2.02 -1.77 -0.12 112.91 114.43 2igm h THR 511 Ca 0.28 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.35 2igm h THR 511 Cb 0.20 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2igm h THR 511 CO -0.19 0.02 -0.22 0.28 0.37 0.00 0.00 175.52 175.78 2igm h SER 512 N 0.08 0.52 -0.42 4.18 0.02 -1.29 -1.32 113.55 115.32 2igm h SER 512 Ca 0.14 -0.49 0.05 0.00 -0.84 0.00 0.00 61.79 60.65 2igm h SER 512 Cb 0.18 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 2igm h SER 512 CO -0.23 0.91 0.17 0.50 -1.14 0.00 0.00 176.83 177.03 2igm h LYS 513 N 0.15 0.34 -0.42 3.45 3.64 -1.09 -2.35 116.57 120.28 2igm h LYS 513 Ca 0.03 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2igm h LYS 513 Cb 0.77 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2igm h LYS 513 CO 0.05 0.22 -0.10 0.93 -2.27 0.00 0.00 179.45 178.29 2igm h GLU 514 N 0.35 0.75 -0.46 1.90 5.08 -0.96 -0.76 114.58 120.48 2igm h GLU 514 Ca 0.19 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2igm h GLU 514 Cb 0.16 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2igm h GLU 514 CO -0.18 0.83 0.30 0.00 -1.00 0.00 0.00 179.01 178.96 2igm h ALA 515 N 1.21 0.58 -0.38 3.43 0.00 -0.82 0.23 119.26 123.50 2igm h ALA 515 Ca 0.12 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2igm h ALA 515 Cb 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2igm h ALA 515 CO 0.03 0.03 -0.33 1.49 0.00 0.00 0.00 179.25 180.47 2igm h GLU 516 N 0.62 0.90 -0.90 0.00 4.57 -1.16 -2.03 114.58 116.57 2igm h GLU 516 Ca 0.17 -0.46 0.03 0.00 -1.18 0.00 0.00 59.36 57.92 2igm h GLU 516 Cb -0.07 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.47 2igm h GLU 516 CO -0.04 1.11 0.60 -0.44 -1.18 0.00 0.00 179.01 179.06 2igm h ASP 517 N 0.71 0.99 -0.25 1.04 3.32 -0.87 -1.80 116.42 119.56 2igm h ASP 517 Ca 0.07 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2igm h ASP 517 Cb 0.92 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 2igm h ASP 517 CO 0.09 0.69 0.11 -0.03 -1.72 0.00 0.00 179.24 178.38 2igm h MET 518 N 1.15 0.36 -0.28 3.56 4.05 -0.35 0.14 114.93 123.55 2igm h MET 518 Ca 0.35 -0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.78 2igm h MET 518 Cb -0.01 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.67 2igm h MET 518 CO -0.10 0.37 -0.08 1.98 0.23 0.00 0.00 176.91 179.30 2igm h MET 519 N 0.26 -0.01 -0.87 0.39 1.85 -0.97 -0.84 114.93 114.75 2igm h MET 519 Ca 0.08 0.00 0.03 0.00 -0.61 0.00 0.00 59.70 59.21 2igm h MET 519 Cb 0.13 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.11 2igm h MET 519 CO -0.01 -0.01 0.56 1.15 -0.40 0.00 0.00 176.91 178.20 2igm h THR 520 N -0.01 1.14 -0.85 -0.77 2.02 -1.06 -1.57 112.91 111.81 2igm h THR 520 Ca 0.14 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2igm h THR 520 Cb 0.22 -0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.55 2igm h THR 520 CO -0.30 0.20 0.44 -0.78 0.37 0.00 0.00 175.52 175.44 2igm h ASP 521 N 1.09 1.08 -0.35 4.18 3.58 -0.06 -1.05 116.42 124.88 2igm h ASP 521 Ca 0.35 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 2igm h ASP 521 Cb 0.01 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 2igm h ASP 521 CO -0.12 0.89 0.01 -0.03 -2.88 0.00 0.00 179.24 177.11 2igm h MET 522 N 1.19 0.61 -0.88 0.28 4.05 -0.61 -0.12 114.93 119.46 2igm h MET 522 Ca 0.29 -0.19 0.06 0.00 -0.28 0.00 0.00 59.70 59.58 2igm h MET 522 Cb 0.07 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.75 2igm h MET 522 CO -0.04 0.72 0.55 0.00 0.23 0.00 0.00 176.91 178.37 2igm h VAL 524 N 1.01 1.37 -0.45 0.00 2.07 -1.11 -3.09 116.25 116.05 2igm h VAL 524 Ca 0.38 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2igm h VAL 524 Cb 0.15 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2igm h VAL 524 CO -0.17 0.34 0.19 -0.03 0.02 0.00 0.00 177.57 177.92 2igm h MET 525 N -0.65 0.66 -0.09 1.57 -1.53 -0.95 -3.07 114.93 110.86 2igm h MET 525 Ca -0.00 -0.11 -0.04 0.00 -3.44 0.00 0.00 59.70 56.10 2igm h MET 525 Cb 0.59 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.52 2igm h MET 525 CO 0.01 0.59 -0.13 0.66 0.14 0.00 0.00 176.91 178.18 2igm h SER 526 N 0.58 0.14 0.10 1.39 4.64 -1.14 -1.81 113.55 117.44 2igm h SER 526 Ca 0.15 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2igm h SER 526 Cb 0.17 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2igm h SER 526 CO -0.01 0.29 -0.01 0.00 -0.87 0.00 0.00 176.83 176.23 2igm h ALA 527 N 1.73 1.15 0.00 5.18 0.00 -1.45 -0.72 119.26 125.15 2igm h ALA 527 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2igm h ALA 527 Cb 0.33 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2igm h ALA 527 CO 0.02 0.01 -0.07 0.87 0.00 0.00 0.00 179.25 180.09 2igm h LYS 528 N 0.00 0.00 0.01 0.00 1.57 -1.43 -3.27 116.57 113.45 2igm h LYS 528 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 2igm h LYS 528 Cb 0.06 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 2igm h LYS 528 CO 0.00 0.07 -2.36 -0.89 -0.57 0.00 0.00 179.45 175.70 2igm n ILE 529 N -3.14 1.48 0.00 1.86 2.08 -0.33 -4.99 119.36 116.33 2igm n ILE 529 Ca 0.02 -0.70 0.00 0.00 0.56 0.00 0.00 62.75 62.63 2igm n ILE 529 Cb 0.45 -1.06 0.00 0.00 -0.75 0.00 0.00 39.64 38.27 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 2.00 -0.30 3.92 7.39 0.00 -0.91 -0.99 105.19 116.30 2igm n GLY 530 Ca -0.38 -1.13 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 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 1.65 0.50 -0.02 0.00 -1.19 -3.95 107.32 104.31 2igm s GLY 531 Ca 0.00 -0.77 -0.23 0.00 0.00 0.00 0.00 44.72 43.72 2igm s GLY 531 CO 0.00 -0.38 1.28 -1.36 0.00 0.00 0.00 173.10 172.64 2igm s PHE 532 N -3.27 2.56 -0.24 1.90 0.08 -1.26 -0.73 117.98 117.02 2igm s PHE 532 Ca 0.59 1.44 -0.29 0.00 0.12 0.00 0.00 56.93 58.79 2igm s PHE 532 Cb -0.11 -3.63 0.01 0.00 -0.57 0.00 0.00 43.02 38.72 2igm s PHE 532 CO 0.46 -2.29 1.09 -1.17 -0.10 0.00 0.00 175.22 173.21 2igm s LEU 533 N -3.25 4.08 0.21 -0.37 2.96 0.63 -4.63 118.68 118.31 2igm s LEU 533 Ca 0.67 1.37 -0.32 0.00 -0.22 0.00 0.00 54.13 55.64 2igm s LEU 533 Cb -0.36 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.65 2igm s LEU 533 CO 0.43 -0.73 1.33 -2.65 -1.32 0.00 0.00 176.35 173.40 2igm n PRO 534 N 6.49 1.72 -0.06 0.98 -0.02 -1.26 -0.44 135.00 142.41 2igm n PRO 534 Ca 0.12 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2igm n PRO 534 Cb 0.46 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2igm n PRO 534 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 535 N 2.19 1.70 2.56 -1.23 0.00 -1.26 -4.82 105.19 104.33 2igm n GLY 535 Ca 0.13 0.00 -0.16 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 2.30 -4.83 1.61 7.64 0.42 -5.07 113.62 115.69 2igm n SER 536 Ca 0.00 -3.07 -0.31 0.00 1.01 0.00 0.00 58.87 56.50 2igm n SER 536 Cb 0.00 -0.53 0.05 0.00 -1.01 0.00 0.00 64.21 62.72 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 -3.12 3.07 0.18 -3.43 1.43 -1.23 -1.54 118.68 114.03 2igm s LEU 537 Ca 0.36 1.54 -0.32 0.00 -1.03 0.00 0.00 54.13 54.68 2igm s LEU 537 Cb 0.41 -4.41 -0.11 0.00 0.03 0.00 0.00 46.19 42.12 2igm s LEU 537 CO -0.05 -1.44 1.70 -2.16 0.23 0.00 0.00 176.35 174.63 2igm s PRO 538 N -5.08 4.15 0.02 1.29 0.04 -1.26 -4.61 135.00 129.55 2igm s PRO 538 Ca 0.58 2.53 -0.23 0.00 0.04 0.00 0.00 61.00 63.92 2igm s PRO 538 Cb -0.14 -3.21 0.05 0.00 0.04 0.00 0.00 34.50 31.25 2igm s PRO 538 CO 0.55 -0.73 0.52 1.14 0.04 0.00 0.00 177.00 178.52 2igm s GLN 539 N 1.50 0.98 0.12 4.56 -2.07 -0.77 -4.98 119.66 119.00 2igm s GLN 539 Ca 0.75 -0.12 -0.29 0.00 -1.82 0.00 0.00 55.36 53.87 2igm s GLN 539 Cb -0.47 0.45 -0.06 0.00 -1.09 0.00 0.00 33.01 31.84 2igm s GLN 539 CO 0.32 -0.33 0.91 -0.06 -1.32 0.00 0.00 175.29 174.81 2igm s PHE 540 N -2.00 3.83 0.43 9.60 0.08 -1.26 -1.35 117.98 127.31 2igm s PHE 540 Ca -0.08 1.75 -0.12 0.00 0.12 0.00 0.00 56.93 58.60 2igm s PHE 540 Cb -0.01 -2.99 -0.07 0.00 -0.57 0.00 0.00 43.02 39.38 2igm s PHE 540 CO 0.02 0.27 0.82 -1.64 -0.10 0.00 0.00 175.22 174.59 2igm s MET 541 N -0.25 3.83 0.39 0.44 -1.94 -0.22 -4.98 119.30 116.58 2igm s MET 541 Ca 0.44 0.59 -0.26 0.00 -1.71 0.00 0.00 55.69 54.74 2igm s MET 541 Cb -0.23 -2.34 -0.11 0.00 2.01 0.00 0.00 34.83 34.16 2igm s MET 541 CO 0.29 -0.08 1.26 -0.85 -0.01 0.00 0.00 175.02 175.63 2igm n GLU 542 N -1.32 1.96 -1.73 2.03 0.28 -1.26 -4.74 120.64 115.87 2igm n GLU 542 Ca 0.03 0.69 -0.42 0.00 -0.16 0.00 0.00 57.16 57.31 2igm n GLU 542 Cb 0.54 -2.33 -0.03 0.00 1.43 0.00 0.00 31.44 31.04 2igm n GLU 542 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2igm s PRO 543 N -2.06 4.15 0.00 3.44 0.02 -1.26 -1.80 135.00 137.48 2igm s PRO 543 Ca 0.59 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.17 2igm s PRO 543 Cb -0.54 -3.88 0.00 0.00 0.02 0.00 0.00 34.50 30.10 2igm s PRO 543 CO 0.60 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.79 2igm n GLY 544 N 4.36 0.94 0.28 0.52 0.00 -1.26 -0.48 105.19 109.55 2igm n GLY 544 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 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 0.13 -1.93 0.99 5.85 -1.40 -1.90 115.31 117.04 2igm h LEU 545 Ca 0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 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 0.09 -0.12 1.62 -0.34 0.00 0.00 178.44 179.69 2igm h VAL 546 N 0.15 0.72 -5.80 1.05 3.04 -1.87 -3.47 116.25 110.06 2igm h VAL 546 Ca 0.07 -0.47 -0.37 0.00 -1.01 0.00 0.00 66.70 64.91 2igm h VAL 546 Cb 0.08 1.28 0.14 0.00 -2.01 0.00 0.00 31.29 30.78 2igm h VAL 546 CO -0.01 0.11 -0.73 0.18 -1.01 0.00 0.00 177.57 176.11 2igm n LEU 547 N -3.87 -3.62 -1.61 3.16 4.77 -0.72 -4.93 117.00 110.17 2igm n LEU 547 Ca -0.02 -0.60 -0.14 0.00 -0.03 0.00 0.00 56.01 55.22 2igm n LEU 547 Cb 0.21 -3.04 0.08 0.00 -2.33 0.00 0.00 43.42 38.34 2igm n LEU 547 CO 0.31 0.52 0.23 0.59 -1.33 0.00 0.00 177.39 177.71 2igm n ASN 548 N -3.06 3.85 -4.70 -1.43 3.02 -1.26 -5.04 115.26 106.64 2igm n ASN 548 Ca -0.13 -3.74 -0.44 0.00 -0.03 0.00 0.00 54.58 50.25 2igm n ASN 548 Cb 0.61 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.82 3.69 -4.29 3.41 7.94 -1.26 -4.51 117.00 121.16 2igm n LEU 549 Ca 0.35 1.09 -0.16 0.00 -1.11 0.00 0.00 56.01 56.18 2igm n LEU 549 Cb 0.88 -1.52 -0.10 0.00 0.53 0.00 0.00 43.42 43.22 2igm n LEU 549 CO 0.26 -0.03 -0.23 -0.83 -1.11 0.00 0.00 177.39 175.44 2igm s GLY 550 N 0.90 1.75 0.00 -3.96 0.00 0.08 -4.30 107.32 101.80 2igm s GLY 550 Ca 0.74 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2igm s GLY 550 CO 0.38 -1.54 0.00 0.61 0.00 0.00 0.00 173.10 172.55 2igm n GLY 551 N -0.45 0.58 0.23 0.20 0.00 -0.60 -1.19 105.19 103.97 2igm n GLY 551 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2igm n GLY 551 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2igm h THR 552 N 0.00 0.65 -1.57 2.61 1.35 -1.78 -3.33 112.91 110.85 2igm h THR 552 Ca 0.00 -1.01 -0.43 0.00 -0.55 0.00 0.00 66.41 64.42 2igm h THR 552 Cb 0.11 1.65 -0.36 0.00 -1.73 0.00 0.00 68.15 67.82 2igm h THR 552 CO 0.00 0.22 -1.08 0.00 -0.25 0.00 0.00 175.52 174.41 2igm n HIS 553 N -3.53 -0.14 -2.05 4.73 1.44 -0.53 -0.53 115.22 114.61 2igm n HIS 553 Ca -0.01 -3.43 -0.34 0.00 -2.01 0.00 0.00 57.72 51.94 2igm n HIS 553 Cb 0.38 -0.11 0.02 0.00 0.12 0.00 0.00 29.99 30.40 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 -2.12 3.17 0.25 -1.40 1.70 -1.09 -4.06 118.95 115.42 2igm s ARG 554 Ca 0.36 1.42 -0.08 0.00 -0.47 0.00 0.00 55.73 56.95 2igm s ARG 554 Cb 0.36 -2.00 -0.07 0.00 -0.57 0.00 0.00 34.95 32.67 2igm s ARG 554 CO -0.06 -0.96 0.56 1.41 -1.08 0.00 0.00 175.30 175.17 2igm s MET 555 N -3.76 3.75 0.10 3.89 -2.45 0.19 -0.25 119.30 120.76 2igm s MET 555 Ca 0.68 0.20 -0.25 0.00 -1.25 0.00 0.00 55.69 55.07 2igm s MET 555 Cb -0.20 -2.64 0.09 0.00 1.25 0.00 0.00 34.83 33.33 2igm s MET 555 CO 0.34 0.27 1.14 0.20 1.05 0.00 0.00 175.02 178.03 2igm s GLY 556 N -2.62 -0.04 0.04 2.11 0.00 -0.23 -4.59 107.32 102.00 2igm s GLY 556 Ca 0.46 -0.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.94 2igm s GLY 556 CO 0.24 3.15 1.07 0.74 0.00 0.00 0.00 173.10 178.30 2igm h PHE 557 N 2.00 0.95 -3.34 1.90 0.04 -1.93 -3.33 116.94 113.23 2igm h PHE 557 Ca -0.26 -0.61 -0.50 0.00 2.80 0.00 0.00 57.97 59.40 2igm h PHE 557 Cb 1.21 -0.07 -0.35 0.00 2.20 0.00 0.00 35.95 38.94 2igm h PHE 557 CO 1.22 1.46 -0.80 0.34 -0.60 0.00 0.00 178.31 179.93 2igm s ASP 558 N -7.37 1.76 0.17 2.17 2.15 -1.26 -4.93 116.67 109.36 2igm s ASP 558 Ca -0.10 -0.27 -0.16 0.00 0.43 0.00 0.00 52.55 52.46 2igm s ASP 558 Cb 0.05 -0.76 0.12 0.00 -0.30 0.00 0.00 42.92 42.03 2igm s ASP 558 CO 0.92 -0.04 1.68 -0.08 -0.17 0.00 0.00 175.17 177.48 2igm h GLU 559 N 7.43 0.05 0.02 4.34 4.81 -1.88 -1.37 114.58 127.97 2igm h GLU 559 Ca -0.31 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 2igm h GLU 559 Cb 1.16 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2igm h GLU 559 CO 0.45 0.03 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.43 2igm h LYS 560 N 0.05 0.04 -0.09 1.92 3.64 -1.96 -1.98 116.57 118.18 2igm h LYS 560 Ca 0.21 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2igm h LYS 560 Cb 0.31 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2igm h LYS 560 CO -0.40 1.00 -0.35 0.93 -2.27 0.00 0.00 179.45 178.37 2igm h GLU 561 N -0.88 0.19 -0.23 1.90 5.08 -1.98 -3.05 114.58 115.61 2igm h GLU 561 Ca -0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 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 0.02 0.51 0.00 -0.25 -1.00 0.00 0.00 179.01 178.29 2igm n ASP 562 N -4.09 2.74 -3.47 1.42 8.00 -0.52 -5.03 116.55 115.60 2igm n ASP 562 Ca -0.01 -1.81 -0.23 0.00 0.71 0.00 0.00 54.79 53.45 2igm n ASP 562 Cb 0.42 -0.15 0.06 0.00 -0.02 0.00 0.00 41.12 41.43 2igm n ASP 562 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2igm n ASN 563 N 0.87 -5.88 -3.61 -2.24 4.13 -0.91 -4.87 115.26 102.75 2igm n ASN 563 Ca 0.12 -0.86 -0.14 0.00 1.68 0.00 0.00 54.58 55.37 2igm n ASN 563 Cb 0.43 -4.28 -0.07 0.00 -1.54 0.00 0.00 39.78 34.32 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 -1.90 1.37 0.36 0.00 -7.23 -0.94 -2.35 120.40 109.70 2igm s VAL 566 Ca 0.00 -1.78 -0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2igm s VAL 566 Cb 0.00 -1.60 0.07 0.00 0.56 0.00 0.00 36.38 35.42 2igm s VAL 566 CO 0.00 -0.44 0.49 -0.46 -0.31 0.00 0.00 175.10 174.38 2igm n ASN 567 N 0.43 0.52 0.00 4.85 0.23 -0.43 -1.07 115.26 119.78 2igm n ASN 567 Ca -0.15 -1.47 0.08 0.00 -0.53 0.00 0.00 54.58 52.51 2igm n ASN 567 Cb 0.57 -0.33 0.36 0.00 -2.08 0.00 0.00 39.78 38.31 2igm n ASN 567 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2igm n THR 568 N -2.20 0.80 0.59 5.53 -2.24 -1.25 -0.37 114.28 115.14 2igm n THR 568 Ca 0.08 0.20 0.09 0.00 -2.27 0.00 0.00 64.05 62.15 2igm n THR 568 Cb 0.27 -0.92 0.26 0.00 -2.10 0.00 0.00 70.33 67.83 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 -1.45 2.58 -1.40 3.42 8.00 -1.26 -4.71 116.55 121.73 2igm n ASP 569 Ca 0.05 -1.93 -0.16 0.00 0.71 0.00 0.00 54.79 53.46 2igm n ASP 569 Cb 0.17 -0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 40.96 2igm n ASP 569 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2igm n SER 570 N 0.91 -4.87 -4.75 -2.24 7.64 0.50 -4.25 113.62 106.56 2igm n SER 570 Ca 0.17 0.27 -0.38 0.00 1.01 0.00 0.00 58.87 59.94 2igm n SER 570 Cb 0.43 -3.84 -0.06 0.00 -1.01 0.00 0.00 64.21 59.74 2igm n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2igm s ARG 571 N -3.78 4.26 0.20 1.43 3.52 -1.26 -1.41 118.95 121.91 2igm s ARG 571 Ca 0.00 0.53 -0.30 0.00 -0.13 0.00 0.00 55.73 55.83 2igm s ARG 571 Cb 0.00 -3.37 -0.09 0.00 -1.56 0.00 0.00 34.95 29.93 2igm s ARG 571 CO 0.00 0.31 1.39 0.08 -0.81 0.00 0.00 175.30 176.27 2igm s VAL 572 N 0.09 2.97 0.21 7.11 1.01 -0.33 -1.32 120.40 130.14 2igm s VAL 572 Ca 0.27 0.78 -0.32 0.00 0.00 0.00 0.00 61.98 62.71 2igm s VAL 572 Cb -0.16 -3.50 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 2igm s VAL 572 CO 0.13 0.11 1.67 0.49 0.00 0.00 0.00 175.10 177.50 2igm n PHE 573 N 2.79 2.66 0.00 5.22 3.72 -0.99 -1.75 117.46 129.12 2igm n PHE 573 Ca 0.08 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 2igm n PHE 573 Cb 0.41 -2.64 0.00 0.00 -0.94 0.00 0.00 39.48 36.32 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 3.59 3.12 3.50 1.37 0.00 -1.26 -5.00 105.19 110.51 2igm n GLY 574 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.45 3.08 0.38 1.61 0.40 -0.71 -4.00 117.98 116.28 2igm s PHE 575 Ca 0.00 -0.31 0.11 0.00 -0.60 0.00 0.00 56.93 56.13 2igm s PHE 575 Cb 0.00 -2.06 0.74 0.00 0.51 0.00 0.00 43.02 42.21 2igm s PHE 575 CO 0.00 -0.12 1.86 0.87 0.70 0.00 0.00 175.22 178.53 2igm h LYS 576 N 7.18 0.12 0.00 0.44 1.79 -1.32 -3.38 116.57 121.40 2igm h LYS 576 Ca -0.35 -0.04 -0.13 0.00 -2.18 0.00 0.00 60.65 57.96 2igm h LYS 576 Cb 1.18 -0.01 -0.27 0.00 -1.58 0.00 0.00 32.23 31.54 2igm h LYS 576 CO 0.63 0.38 -0.87 0.27 -1.08 0.00 0.00 179.45 178.78 2igm n ASN 577 N -4.18 0.86 -4.01 0.86 6.94 -1.26 -5.02 115.26 109.45 2igm n ASN 577 Ca -0.02 -2.15 -0.29 0.00 -0.02 0.00 0.00 54.58 52.11 2igm n ASN 577 Cb 0.35 -0.30 -0.17 0.00 -2.36 0.00 0.00 39.78 37.30 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 -0.27 1.60 0.02 -4.53 2.96 -1.26 -1.65 118.68 115.54 2igm s LEU 578 Ca 0.27 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.83 2igm s LEU 578 Cb 0.30 -1.07 -0.02 0.00 0.50 0.00 0.00 46.19 45.90 2igm s LEU 578 CO -0.12 -0.04 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.30 2igm s PHE 579 N 1.32 1.82 -0.08 5.38 0.40 -0.36 -1.18 117.98 125.27 2igm s PHE 579 Ca 0.00 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 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 -0.07 0.04 -0.11 -0.51 0.70 0.00 0.00 175.22 175.27 2igm s LEU 580 N -0.87 2.87 0.06 -0.37 1.43 -0.50 -0.87 118.68 120.44 2igm s LEU 580 Ca 0.08 -0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2igm s LEU 580 Cb -0.08 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2igm s LEU 580 CO 0.01 0.29 -0.23 -0.83 0.23 0.00 0.00 176.35 175.81 2igm s GLY 581 N -0.36 1.27 0.00 -3.19 0.00 -0.23 -4.80 107.32 100.01 2igm s GLY 581 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2igm s GLY 581 CO 0.02 -1.12 0.00 0.61 0.00 0.00 0.00 173.10 172.62 2igm n GLY 582 N 1.63 0.80 0.28 0.20 0.00 -1.26 -4.48 105.19 102.36 2igm n GLY 582 Ca -0.17 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 43.86 2igm n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm h GLY 584 N 0.29 0.00 2.00 0.00 0.00 -1.88 -0.84 103.07 102.63 2igm h GLY 584 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2igm h GLY 584 CO 0.01 0.00 -0.30 3.43 0.00 0.00 0.00 176.54 179.67 2igm h ASN 585 N 0.00 0.00 -2.87 0.19 2.35 -1.37 -1.36 115.58 112.52 2igm h ASN 585 Ca 0.02 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.20 2igm h ASN 585 Cb 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2igm h ASN 585 CO -0.00 0.30 0.99 -0.63 -1.65 0.00 0.00 177.43 176.44 2igm s ILE 586 N -3.57 4.02 -2.20 2.81 1.01 -0.33 -0.64 121.20 122.30 2igm s ILE 586 Ca 0.01 1.21 0.25 0.00 0.00 0.00 0.00 60.65 62.11 2igm s ILE 586 Cb 0.10 -3.88 0.20 0.00 0.01 0.00 0.00 42.46 38.89 2igm s ILE 586 CO 0.67 -0.22 1.36 -0.81 0.00 0.00 0.00 174.94 175.94 2igm n PRO 587 N 7.03 1.38 -2.85 2.79 -0.04 -1.26 -1.56 135.00 140.49 2igm n PRO 587 Ca 0.16 -1.02 -0.19 0.00 -0.04 0.00 0.00 63.50 62.41 2igm n PRO 587 Cb 0.45 -1.48 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2igm n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2igm s THR 588 N -2.32 2.71 -0.30 0.52 -4.23 -1.26 -4.75 115.64 106.00 2igm s THR 588 Ca 0.25 -0.85 -0.22 0.00 -1.18 0.00 0.00 61.69 59.69 2igm s THR 588 Cb 0.19 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 2igm s THR 588 CO 0.47 0.00 0.69 0.00 -0.54 0.00 0.00 174.62 175.24 2igm s ALA 589 N -2.59 3.53 -0.01 3.99 0.00 -1.26 -4.82 121.76 120.61 2igm s ALA 589 Ca 0.58 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.01 2igm s ALA 589 Cb -0.09 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 2igm s ALA 589 CO 0.36 -1.12 -0.09 1.52 0.00 0.00 0.00 175.76 176.44 2igm s TYR 590 N 2.75 0.77 -0.20 0.00 1.13 -1.26 -4.53 117.35 116.00 2igm s TYR 590 Ca 0.28 -0.15 0.13 0.00 -1.41 0.00 0.00 57.07 55.93 2igm s TYR 590 Cb -0.15 -0.49 -0.22 0.00 -1.10 0.00 0.00 41.96 40.00 2igm s TYR 590 CO 0.12 -0.01 0.00 0.41 -2.51 0.00 0.00 175.55 173.56 2igm n GLY 591 N 2.86 -0.80 3.71 5.49 0.00 -1.26 -4.13 105.19 111.06 2igm n GLY 591 Ca -0.13 -0.28 -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 -2.47 1.92 0.13 4.61 0.00 -1.26 -4.30 121.76 120.40 2igm s ALA 592 Ca -0.15 0.70 -0.31 0.00 0.00 0.00 0.00 51.96 52.20 2igm s ALA 592 Cb 0.06 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 2igm s ALA 592 CO 0.73 -2.15 1.43 -0.80 0.00 0.00 0.00 175.76 174.97 2igm s ASN 593 N -2.43 6.77 0.15 0.00 -0.87 -1.26 -4.92 114.94 112.38 2igm s ASN 593 Ca 0.70 2.39 0.26 0.00 -1.57 0.00 0.00 52.86 54.65 2igm s ASN 593 Cb -0.25 -2.59 0.81 0.00 -0.02 0.00 0.00 41.25 39.20 2igm s ASN 593 CO 0.51 -0.69 1.73 -0.81 -2.57 0.00 0.00 177.10 175.27 2igm n PRO 594 N 3.92 0.21 -0.26 -0.60 -0.04 -1.26 -4.44 135.00 132.52 2igm n PRO 594 Ca 0.12 0.15 -0.05 0.00 -0.04 0.00 0.00 63.50 63.68 2igm n PRO 594 Cb 0.41 -1.72 0.09 0.00 -0.04 0.00 0.00 33.50 32.25 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 1.25 -0.72 0.52 2.02 -1.91 -1.14 112.91 112.93 2igm h THR 595 Ca 0.00 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 2igm h THR 595 Cb 0.69 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2igm h THR 595 CO 0.00 0.33 0.29 0.25 0.37 0.00 0.00 175.52 176.76 2igm h LEU 596 N 1.10 0.99 -0.29 2.58 5.85 -1.86 0.39 115.31 124.06 2igm h LEU 596 Ca 0.25 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2igm h LEU 596 Cb 0.23 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2igm h LEU 596 CO -0.02 0.88 0.00 0.74 -0.34 0.00 0.00 178.44 179.70 2igm h THR 597 N 1.05 1.26 -0.67 1.05 2.02 -1.64 -1.38 112.91 114.59 2igm h THR 597 Ca 0.24 -0.92 0.09 0.00 0.77 0.00 0.00 66.41 66.59 2igm h THR 597 Cb 0.20 1.29 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 2igm h THR 597 CO -0.02 0.30 0.32 0.00 0.37 0.00 0.00 175.52 176.48 2igm h ALA 598 N 0.83 0.91 -0.58 6.16 0.00 -0.88 -1.09 119.26 124.62 2igm h ALA 598 Ca 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2igm h ALA 598 Cb 0.42 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2igm h ALA 598 CO 0.01 -0.08 0.33 1.98 0.00 0.00 0.00 179.25 181.49 2igm h MET 599 N 0.55 0.79 -0.57 0.00 -1.53 -0.77 -1.43 114.93 111.96 2igm h MET 599 Ca 0.33 -0.09 -0.00 0.00 -3.44 0.00 0.00 59.70 56.50 2igm h MET 599 Cb 0.35 -0.16 -0.03 0.00 -0.55 0.00 0.00 31.60 31.22 2igm h MET 599 CO -0.27 0.60 0.34 0.77 0.14 0.00 0.00 176.91 178.49 2igm h SER 600 N 0.78 0.70 -0.93 1.39 0.02 -0.84 -0.82 113.55 113.85 2igm h SER 600 Ca 0.20 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2igm h SER 600 Cb 0.02 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.34 2igm h SER 600 CO -0.03 0.56 0.61 -0.07 -1.14 0.00 0.00 176.83 176.75 2igm h LEU 601 N 0.78 1.02 -0.89 5.07 3.38 -1.07 -2.60 115.31 121.00 2igm h LEU 601 Ca 0.21 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2igm h LEU 601 Cb -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2igm h LEU 601 CO -0.04 0.71 -0.08 0.00 0.09 0.00 0.00 178.44 179.12 2igm h ALA 602 N 1.37 1.06 -0.27 1.53 0.00 -0.41 -0.92 119.26 121.63 2igm h ALA 602 Ca 0.36 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2igm h ALA 602 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2igm h ALA 602 CO -0.11 0.58 0.18 0.82 0.00 0.00 0.00 179.25 180.72 2igm h ILE 603 N 0.67 1.07 -0.88 0.00 2.04 -1.00 -0.50 117.51 118.90 2igm h ILE 603 Ca 0.12 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2igm h ILE 603 Cb 0.54 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2igm h ILE 603 CO 0.03 0.07 0.57 0.50 0.00 0.00 0.00 178.15 179.32 2igm h LYS 604 N 0.37 1.05 -0.67 2.37 3.64 -1.06 -1.64 116.57 120.62 2igm h LYS 604 Ca 0.10 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2igm h LYS 604 Cb -0.04 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.51 2igm h LYS 604 CO -0.02 0.70 0.37 1.03 -2.27 0.00 0.00 179.45 179.26 2igm h SER 605 N 1.08 0.84 0.30 4.20 0.87 -0.82 -1.92 113.55 118.10 2igm h SER 605 Ca 0.36 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.77 2igm h SER 605 Cb 0.05 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2igm h SER 605 CO -0.13 0.69 -0.27 0.00 -0.53 0.00 0.00 176.83 176.58 2igm h GLU 607 N 0.00 0.87 -0.15 0.00 5.08 -0.53 -1.31 114.58 118.54 2igm h GLU 607 Ca -0.00 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2igm h GLU 607 Cb 0.49 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2igm h GLU 607 CO 0.04 0.74 0.03 -0.92 -1.00 0.00 0.00 179.01 177.89 2igm h TYR 608 N 0.81 0.27 -0.64 4.33 5.03 -1.05 -2.58 116.97 123.14 2igm h TYR 608 Ca 0.20 -0.04 0.05 0.00 2.58 0.00 0.00 58.73 61.52 2igm h TYR 608 Cb 0.18 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.34 2igm h TYR 608 CO 0.01 0.43 0.37 0.82 -1.32 0.00 0.00 178.16 178.47 2igm h ILE 609 N 0.04 1.01 0.00 1.81 2.04 -1.17 -1.61 117.51 119.63 2igm h ILE 609 Ca 0.05 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2igm h ILE 609 Cb 0.30 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2igm h ILE 609 CO 0.00 0.13 -0.14 0.11 0.00 0.00 0.00 178.15 178.26 2igm h LYS 610 N 0.71 0.00 0.00 2.37 1.57 -1.07 -1.38 116.57 118.76 2igm h LYS 610 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2igm h LYS 610 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2igm h LYS 610 CO -0.15 0.14 -0.39 1.04 -0.57 0.00 0.00 179.45 179.52 2igm n GLN 611 N -4.28 0.03 0.00 3.15 6.02 -0.66 -4.32 117.38 117.32 2igm n GLN 611 Ca -0.03 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2igm n GLN 611 Cb 0.21 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 -1.57 0.16 -3.93 1.08 3.02 -0.88 -5.05 115.26 108.09 2igm n ASN 612 Ca 0.06 -0.51 -0.14 0.00 -0.03 0.00 0.00 54.58 53.96 2igm n ASN 612 Cb 0.35 0.61 -0.14 0.00 -0.61 0.00 0.00 39.78 39.99 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 -0.61 0.30 -0.18 3.10 0.08 -0.57 -5.07 117.98 115.04 2igm s PHE 613 Ca 0.00 -0.10 -0.05 0.00 0.12 0.00 0.00 56.93 56.90 2igm s PHE 613 Cb 0.00 -0.19 -0.03 0.00 -0.57 0.00 0.00 43.02 42.22 2igm s PHE 613 CO 0.00 -0.02 0.01 0.99 -0.10 0.00 0.00 175.22 176.10 2igm s THR 614 N -0.20 4.22 0.46 0.64 2.01 -1.26 -4.68 115.64 116.82 2igm s THR 614 Ca -0.00 -0.24 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 2igm s THR 614 Cb -0.02 -2.88 -0.09 0.00 0.01 0.00 0.00 72.50 69.52 2igm s THR 614 CO -0.00 0.46 1.23 -2.65 -0.69 0.00 0.00 174.62 172.97 2igm n PRO 615 N 3.72 1.74 -1.98 4.92 -0.02 -1.26 -4.98 135.00 137.14 2igm n PRO 615 Ca -0.17 0.63 -0.34 0.00 -2.02 0.00 0.00 63.50 61.59 2igm n PRO 615 Cb 0.52 -2.36 0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2igm n PRO 615 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2igm s SER 616 N -0.67 5.31 0.39 2.55 1.04 -1.26 -4.97 113.70 116.09 2igm s SER 616 Ca 0.64 2.16 -0.27 0.00 0.48 0.00 0.00 55.95 58.96 2igm s SER 616 Cb -0.49 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 62.97 2igm s SER 616 CO 0.56 -1.50 1.30 -2.16 0.98 0.00 0.00 173.24 172.42 2igm s PRO 617 N -3.63 4.06 -0.41 4.02 0.04 -1.26 -4.90 135.00 132.92 2igm s PRO 617 Ca 0.71 2.16 -0.28 0.00 0.04 0.00 0.00 61.00 63.63 2igm s PRO 617 Cb -0.24 -2.82 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 2igm s PRO 617 CO 0.34 -0.42 1.76 0.12 0.04 0.00 0.00 177.00 178.85 2igm s PHE 618 N -1.24 1.85 -0.11 0.56 2.19 -1.26 -5.13 117.98 114.84 2igm s PHE 618 Ca 0.55 0.67 0.00 0.00 0.33 0.00 0.00 56.93 58.49 2igm s PHE 618 Cb -0.38 -4.14 0.00 0.00 -1.31 0.00 0.00 43.02 37.19 2igm s PHE 618 CO 0.49 -2.67 0.03 -2.37 1.83 0.00 0.00 175.22 172.53