#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2igm s ASP 44 N 0.00 5.98 0.18 6.12 1.11 -1.26 -5.00 116.67 123.81 2igm s ASP 44 Ca 0.00 1.28 -0.11 0.00 0.18 0.00 0.00 52.55 53.90 2igm s ASP 44 Cb 0.00 -2.27 0.09 0.00 1.07 0.00 0.00 42.92 41.80 2igm s ASP 44 CO 0.00 -1.00 1.74 0.16 1.18 0.00 0.00 175.17 177.25 2igm h ILE 45 N -0.38 1.23 -3.75 0.77 -0.00 -1.95 -3.46 117.51 109.97 2igm h ILE 45 Ca -0.44 -0.71 -0.36 0.00 -0.00 0.00 0.00 64.86 63.34 2igm h ILE 45 Cb 1.21 0.53 -0.31 0.00 -0.00 0.00 0.00 36.82 38.26 2igm h ILE 45 CO 0.62 0.28 -0.76 -0.75 -0.00 0.00 0.00 178.15 177.54 2igm s LYS 46 N -5.57 0.56 0.25 0.16 2.47 -1.26 -2.54 119.74 113.80 2igm s LYS 46 Ca -0.13 -0.15 0.07 0.00 -1.56 0.00 0.00 55.97 54.20 2igm s LYS 46 Cb 0.13 -0.57 -0.05 0.00 -1.46 0.00 0.00 37.83 35.88 2igm s LYS 46 CO 0.80 0.04 -0.10 0.71 0.16 0.00 0.00 175.35 176.96 2igm s TYR 47 N 0.29 1.85 0.07 4.03 1.51 -0.54 -5.02 117.35 119.54 2igm s TYR 47 Ca -0.03 -0.64 -0.16 0.00 -1.01 0.00 0.00 57.07 55.22 2igm s TYR 47 Cb -0.07 -0.97 -0.15 0.00 -0.11 0.00 0.00 41.96 40.66 2igm s TYR 47 CO -0.00 0.31 1.30 -0.44 -1.11 0.00 0.00 175.55 175.61 2igm h ASP 48 N 2.40 0.71 -3.47 2.29 3.32 -1.45 -3.05 116.42 117.17 2igm h ASP 48 Ca -0.39 -0.59 -0.36 0.00 0.02 0.00 0.00 57.03 55.71 2igm h ASP 48 Cb 1.23 -0.21 -0.34 0.00 0.22 0.00 0.00 39.33 40.23 2igm h ASP 48 CO 0.65 1.18 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.90 2igm s VAL 49 N -3.89 0.22 -0.11 -1.35 1.01 -0.85 -1.40 120.40 114.03 2igm s VAL 49 Ca -0.12 0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2igm s VAL 49 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 2igm s VAL 49 CO 0.84 0.16 -0.15 0.68 0.00 0.00 0.00 175.10 176.63 2igm s VAL 50 N 1.09 2.91 -0.12 2.92 -7.23 -0.41 -0.99 120.40 118.57 2igm s VAL 50 Ca -0.09 -0.73 0.03 0.00 -1.81 0.00 0.00 61.98 59.38 2igm s VAL 50 Cb -0.14 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.61 2igm s VAL 50 CO -0.02 0.54 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.48 2igm s ILE 51 N 0.17 2.30 -0.37 -0.62 1.01 -0.11 -0.79 121.20 122.79 2igm s ILE 51 Ca -0.08 -0.92 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 2igm s ILE 51 Cb -0.15 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.42 2igm s ILE 51 CO 0.05 0.55 0.23 -0.69 0.00 0.00 0.00 174.94 175.08 2igm s VAL 52 N 0.49 4.92 0.00 2.92 1.01 -0.14 -0.93 120.40 128.67 2igm s VAL 52 Ca -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2igm s VAL 52 Cb -0.17 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2igm s VAL 52 CO 0.05 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2igm n GLY 53 N 5.06 2.34 0.85 4.51 0.00 0.86 -0.93 105.19 117.89 2igm n GLY 53 Ca -0.12 -1.44 0.05 0.00 0.00 0.00 0.00 46.02 44.51 2igm n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2igm n SER 54 N 0.00 3.16 -3.14 1.61 3.41 -1.26 -4.32 113.62 113.07 2igm n SER 54 Ca 0.00 -3.29 -0.18 0.00 -0.26 0.00 0.00 58.87 55.14 2igm n SER 54 Cb 0.00 -0.56 0.16 0.00 -0.26 0.00 0.00 64.21 63.55 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 -0.86 -3.08 0.28 5.00 0.00 -1.26 -2.37 105.19 102.89 2igm n GLY 55 Ca 0.24 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.10 132.00 131.74 2igm h PRO 56 Ca -0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2igm h PRO 56 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2igm h PRO 56 CO 0.16 0.08 -0.13 0.82 -0.23 0.00 0.00 178.00 178.70 2igm h ILE 57 N 0.00 1.74 -0.89 -3.56 1.08 -1.92 -1.67 117.51 112.29 2igm h ILE 57 Ca -0.00 -2.37 0.14 0.00 -0.39 0.00 0.00 64.86 62.24 2igm h ILE 57 Cb 0.36 3.35 -0.09 0.00 -3.07 0.00 0.00 36.82 37.37 2igm h ILE 57 CO 0.01 0.62 0.50 1.23 -0.69 0.00 0.00 178.15 179.81 2igm h GLY 58 N -0.93 1.46 2.00 5.37 0.00 -1.71 -0.28 103.07 108.99 2igm h GLY 58 Ca -0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2igm h GLY 58 CO 0.01 0.01 -0.16 0.00 0.00 0.00 0.00 176.54 176.41 2igm h THR 60 N 0.00 1.20 -0.97 0.00 2.02 -0.07 0.42 112.91 115.51 2igm h THR 60 Ca -0.00 -0.74 0.03 0.00 0.77 0.00 0.00 66.41 66.47 2igm h THR 60 Cb 0.51 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.56 2igm h THR 60 CO 0.02 0.19 0.64 1.88 0.37 0.00 0.00 175.52 178.62 2igm h TYR 61 N -0.36 1.20 -0.30 3.16 0.05 -1.07 -2.21 116.97 117.44 2igm h TYR 61 Ca -0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2igm h TYR 61 Cb 0.34 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 2igm h TYR 61 CO 0.03 0.70 0.05 0.00 -1.05 0.00 0.00 178.16 177.90 2igm h ALA 62 N 1.39 0.39 -0.16 3.88 0.00 -0.87 -1.19 119.26 122.70 2igm h ALA 62 Ca 0.38 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2igm h ALA 62 Cb -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2igm h ALA 62 CO -0.11 0.08 -0.02 -0.09 0.00 0.00 0.00 179.25 179.10 2igm h ARG 63 N 0.31 0.02 -0.31 0.00 2.43 -0.72 0.12 114.38 116.23 2igm h ARG 63 Ca 0.09 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2igm h ARG 63 Cb 0.33 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2igm h ARG 63 CO 0.00 0.01 -0.03 0.93 -1.51 0.00 0.00 179.97 179.38 2igm h GLU 64 N 0.02 0.57 0.15 0.20 4.39 -1.31 -2.29 114.58 116.32 2igm h GLU 64 Ca 0.07 -0.20 -0.34 0.00 0.34 0.00 0.00 59.36 59.24 2igm h GLU 64 Cb 0.11 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2igm h GLU 64 CO -0.15 0.73 -1.75 -0.07 -1.16 0.00 0.00 179.01 176.61 2igm h LEU 65 N 0.35 0.51 -0.94 1.33 3.38 -1.14 -1.53 115.31 117.28 2igm h LEU 65 Ca 0.08 -0.81 -0.06 0.00 0.09 0.00 0.00 57.88 57.18 2igm h LEU 65 Cb 0.49 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2igm h LEU 65 CO 0.02 1.69 0.09 0.58 0.09 0.00 0.00 178.44 180.92 2igm h VAL 66 N 0.09 1.24 -0.45 1.22 2.07 -0.89 -1.85 116.25 117.67 2igm h VAL 66 Ca -0.34 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 2igm h VAL 66 Cb 2.07 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2igm h VAL 66 CO 0.15 0.33 -0.00 1.23 0.02 0.00 0.00 177.57 179.31 2igm h GLY 67 N 0.99 0.80 1.03 2.17 0.00 -1.38 -2.47 103.07 104.21 2igm h GLY 67 Ca 0.17 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2igm h GLY 67 CO 0.01 0.49 0.00 0.00 0.00 0.00 0.00 176.54 177.03 2igm n ALA 68 N -2.47 2.54 -0.31 3.60 0.00 -0.58 -4.91 120.51 118.38 2igm n ALA 68 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2igm n ALA 68 Cb 0.29 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 0.78 0.84 3.79 0.00 0.00 -0.93 -4.92 105.19 104.76 2igm n GLY 69 Ca 0.21 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2igm n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2igm s TYR 70 N -2.00 3.22 -0.61 1.61 1.51 -0.73 -4.72 117.35 115.63 2igm s TYR 70 Ca 0.00 1.63 -0.25 0.00 -1.01 0.00 0.00 57.07 57.43 2igm s TYR 70 Cb 0.00 -3.05 0.04 0.00 -0.11 0.00 0.00 41.96 38.84 2igm s TYR 70 CO 0.00 -0.55 1.07 0.21 -1.11 0.00 0.00 175.55 175.17 2igm s LYS 71 N -2.80 3.32 -0.10 -0.62 2.20 -1.26 -4.30 119.74 116.18 2igm s LYS 71 Ca 0.61 -0.21 -0.02 0.00 -0.36 0.00 0.00 55.97 55.98 2igm s LYS 71 Cb -0.18 -4.09 -0.03 0.00 -1.51 0.00 0.00 37.83 32.02 2igm s LYS 71 CO 0.23 -1.70 -0.00 0.08 -0.36 0.00 0.00 175.35 173.59 2igm s VAL 72 N 4.54 4.28 -0.00 4.02 1.01 -0.76 -1.15 120.40 132.35 2igm s VAL 72 Ca 0.33 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.13 2igm s VAL 72 Cb -0.11 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 2igm s VAL 72 CO 0.19 0.58 -0.22 0.00 0.00 0.00 0.00 175.10 175.65 2igm s ALA 73 N -0.62 2.39 -0.05 5.51 0.00 -0.16 -1.71 121.76 127.13 2igm s ALA 73 Ca 0.10 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 50.98 2igm s ALA 73 Cb -0.12 -0.68 -0.00 0.00 0.00 0.00 0.00 23.12 22.32 2igm s ALA 73 CO 0.02 0.55 -0.19 1.41 0.00 0.00 0.00 175.76 177.55 2igm s MET 74 N -0.91 1.97 -0.06 0.00 1.75 -0.13 -0.93 119.30 120.99 2igm s MET 74 Ca 0.12 -0.68 0.03 0.00 -1.25 0.00 0.00 55.69 53.91 2igm s MET 74 Cb -0.10 -1.70 -0.02 0.00 2.84 0.00 0.00 34.83 35.85 2igm s MET 74 CO 0.01 0.27 -0.14 -0.06 -0.65 0.00 0.00 175.02 174.45 2igm s PHE 75 N 0.01 2.73 -0.02 4.11 0.08 -0.10 -0.40 117.98 124.39 2igm s PHE 75 Ca -0.04 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 56.81 2igm s PHE 75 Cb -0.12 -1.67 0.01 0.00 -0.57 0.00 0.00 43.02 40.67 2igm s PHE 75 CO 0.03 0.14 -0.05 0.34 -0.10 0.00 0.00 175.22 175.58 2igm s ASP 76 N -0.59 0.73 0.47 1.36 -1.08 -0.86 -0.10 116.67 116.61 2igm s ASP 76 Ca 0.08 -0.10 0.21 0.00 -0.52 0.00 0.00 52.55 52.22 2igm s ASP 76 Cb -0.11 -0.21 1.16 0.00 -1.46 0.00 0.00 42.92 42.30 2igm s ASP 76 CO 0.01 0.01 1.98 -0.29 0.52 0.00 0.00 175.17 177.41 2igm h ILE 77 N 5.52 0.82 -5.38 4.11 2.10 -1.76 0.17 117.51 123.09 2igm h ILE 77 Ca -0.33 -0.77 -0.43 0.00 1.08 0.00 0.00 64.86 64.41 2igm h ILE 77 Cb 1.17 1.46 0.08 0.00 -1.09 0.00 0.00 36.82 38.44 2igm h ILE 77 CO 0.49 0.19 0.11 0.61 -1.08 0.00 0.00 178.15 178.47 2igm n GLY 78 N -0.62 0.66 3.51 8.18 0.00 -1.26 -3.84 105.19 111.81 2igm n GLY 78 Ca -0.02 -2.03 -0.24 0.00 0.00 0.00 0.00 46.02 43.73 2igm n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2igm s GLU 79 N -4.90 1.78 -0.13 1.61 2.02 -1.26 -1.07 118.70 116.76 2igm s GLU 79 Ca 0.61 -1.75 -0.29 0.00 0.02 0.00 0.00 54.97 53.56 2igm s GLU 79 Cb -0.03 -1.81 -0.03 0.00 0.10 0.00 0.00 34.13 32.36 2igm s GLU 79 CO 0.41 0.30 1.39 0.42 0.02 0.00 0.00 175.26 177.79 2igm s ILE 80 N -2.50 4.05 -0.40 -1.63 1.01 -1.26 -1.54 121.20 118.93 2igm s ILE 80 Ca 0.31 1.28 0.09 0.00 0.00 0.00 0.00 60.65 62.32 2igm s ILE 80 Cb -0.04 -3.82 0.38 0.00 0.01 0.00 0.00 42.46 38.98 2igm s ILE 80 CO 0.16 -0.11 1.35 -0.90 0.00 0.00 0.00 174.94 175.44 2igm n ASP 81 N 6.74 -1.88 -0.95 3.58 5.75 -1.26 -5.00 116.55 123.53 2igm n ASP 81 Ca 0.15 -2.43 0.01 0.00 -0.01 0.00 0.00 54.79 52.50 2igm n ASP 81 Cb 0.44 1.02 0.00 0.00 -1.03 0.00 0.00 41.12 41.55 2igm n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2igm n SER 82 N -0.59 0.28 0.00 -1.12 7.64 -1.26 -5.04 113.62 113.53 2igm n SER 82 Ca -0.04 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 57.95 2igm n SER 82 Cb 0.84 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 2igm n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igm n GLY 83 N 0.20 -1.79 0.21 0.23 0.00 -1.26 -4.26 105.19 98.52 2igm n GLY 83 Ca -0.01 -1.57 0.08 0.00 0.00 0.00 0.00 46.02 44.52 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 -8.38 0.99 3.38 -2.03 -3.39 115.31 105.88 2igm h LEU 84 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2igm h LEU 84 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 2igm h LEU 84 CO 0.00 0.28 0.61 -0.54 0.09 0.00 0.00 178.44 178.88 2igm s LYS 85 N -3.78 3.23 0.13 1.13 1.02 -1.26 -5.00 119.74 115.20 2igm s LYS 85 Ca -0.01 -0.49 -0.31 0.00 0.02 0.00 0.00 55.97 55.18 2igm s LYS 85 Cb 0.11 -4.14 -0.08 0.00 -0.52 0.00 0.00 37.83 33.20 2igm s LYS 85 CO 0.65 -1.69 1.42 0.42 -0.92 0.00 0.00 175.35 175.23 2igm s ILE 86 N 4.19 3.17 -0.74 2.17 1.01 -1.26 -2.56 121.20 127.17 2igm s ILE 86 Ca 0.27 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.77 2igm s ILE 86 Cb -0.14 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2igm s ILE 86 CO 0.15 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.77 2igm n GLY 87 N 3.49 0.91 3.92 6.18 0.00 -1.26 -4.27 105.19 114.17 2igm n GLY 87 Ca 0.12 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.22 3.25 0.03 4.61 0.00 -1.06 -2.33 121.76 124.04 2igm s ALA 88 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 50.87 2igm s ALA 88 Cb 0.00 -2.60 -0.06 0.00 0.00 0.00 0.00 23.12 20.45 2igm s ALA 88 CO 0.00 -0.99 1.44 -1.58 0.00 0.00 0.00 175.76 174.62 2igm s HIS 89 N -3.09 2.86 -0.25 0.00 2.46 -1.26 -4.60 115.29 111.42 2igm s HIS 89 Ca 0.56 0.77 0.27 0.00 0.47 0.00 0.00 55.06 57.14 2igm s HIS 89 Cb -0.11 -3.71 1.17 0.00 -0.13 0.00 0.00 32.58 29.80 2igm s HIS 89 CO 0.45 -2.64 1.81 0.87 -2.47 0.00 0.00 174.74 172.76 2igm h LYS 90 N 7.71 0.00 0.00 2.88 1.57 -1.41 -2.39 116.57 124.93 2igm h LYS 90 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2igm h LYS 90 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2igm h LYS 90 CO 0.90 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.95 2igm n LYS 91 N -2.52 0.02 -0.76 3.15 4.81 -1.26 -4.15 118.16 117.45 2igm n LYS 91 Ca 0.01 0.07 -0.12 0.00 -0.87 0.00 0.00 58.31 57.40 2igm n LYS 91 Cb 0.23 -1.50 0.03 0.00 0.02 0.00 0.00 35.03 33.82 2igm n LYS 91 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2igm n ASN 92 N -1.49 5.81 -4.71 3.14 3.02 -0.90 -4.22 115.26 115.92 2igm n ASN 92 Ca 0.06 -2.88 -0.29 0.00 -0.03 0.00 0.00 54.58 51.45 2igm n ASN 92 Cb 0.29 -1.01 -0.07 0.00 -0.61 0.00 0.00 39.78 38.37 2igm n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2igm s THR 93 N -1.71 4.09 0.26 3.41 -4.23 -1.26 -5.01 115.64 111.19 2igm s THR 93 Ca 0.24 -1.03 -0.03 0.00 -1.18 0.00 0.00 61.69 59.69 2igm s THR 93 Cb 0.19 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 71.31 2igm s THR 93 CO 0.00 0.06 1.88 0.58 -0.54 0.00 0.00 174.62 176.60 2igm h VAL 94 N 2.68 1.08 -0.42 2.29 2.07 -1.97 -1.47 116.25 120.51 2igm h VAL 94 Ca -0.47 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 66.67 2igm h VAL 94 Cb 1.17 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2igm h VAL 94 CO 0.61 0.21 0.23 -0.33 0.02 0.00 0.00 177.57 178.31 2igm h GLU 95 N 1.15 0.46 -0.02 1.57 4.39 -1.95 -0.33 114.58 119.85 2igm h GLU 95 Ca 0.42 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.96 2igm h GLU 95 Cb 0.16 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2igm h GLU 95 CO -0.17 0.30 -0.63 1.88 -1.16 0.00 0.00 179.01 179.23 2igm h TYR 96 N 0.47 0.11 0.00 4.33 0.05 -1.76 -0.37 116.97 119.81 2igm h TYR 96 Ca 0.17 -0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.85 2igm h TYR 96 Cb 0.04 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2igm h TYR 96 CO -0.08 0.69 -0.25 1.96 -1.05 0.00 0.00 178.16 179.42 2igm h GLN 97 N 0.06 0.00 0.00 4.88 1.08 -0.79 -2.57 115.11 117.77 2igm h GLN 97 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2igm h GLN 97 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 2igm h GLN 97 CO 0.09 0.25 -0.70 0.87 -0.95 0.00 0.00 178.83 178.39 2igm h LYS 98 N 0.00 0.00 -2.02 1.46 1.57 -0.83 -3.40 116.57 113.34 2igm h LYS 98 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2igm h LYS 98 Cb 0.50 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.41 2igm h LYS 98 CO 0.03 0.00 -1.12 0.09 -0.57 0.00 0.00 179.45 177.89 2igm n ASN 99 N -2.65 0.94 -0.31 0.86 3.02 -0.17 -4.99 115.26 111.96 2igm n ASN 99 Ca 0.02 -2.97 -0.04 0.00 -0.03 0.00 0.00 54.58 51.56 2igm n ASN 99 Cb 0.52 -0.62 0.08 0.00 -0.61 0.00 0.00 39.78 39.15 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 1.51 1.22 0.00 2.41 -0.00 -1.69 -2.47 117.51 118.49 2igm h ILE 100 Ca 0.10 -0.41 -0.00 0.00 -0.00 0.00 0.00 64.86 64.54 2igm h ILE 100 Cb 0.90 -0.03 -0.00 0.00 -0.00 0.00 0.00 36.82 37.69 2igm h ILE 100 CO 0.52 0.21 -0.02 0.44 -0.00 0.00 0.00 178.15 179.30 2igm h ASP 101 N 1.16 0.00 0.23 2.19 3.32 -1.86 -1.57 116.42 119.88 2igm h ASP 101 Ca 0.31 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 2igm h ASP 101 Cb -0.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2igm h ASP 101 CO -0.07 0.02 -0.03 0.11 -1.72 0.00 0.00 179.24 177.55 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 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2igm h LYS 102 Cb 0.32 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2igm h LYS 102 CO 0.00 0.03 -0.03 0.35 -1.08 0.00 0.00 179.45 178.72 2igm h PHE 103 N 0.00 0.00 -0.41 -1.35 3.57 -1.43 -2.00 116.94 115.32 2igm h PHE 103 Ca -0.00 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2igm h PHE 103 Cb 0.16 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2igm h PHE 103 CO 0.00 0.03 0.28 -0.39 -2.23 0.00 0.00 178.31 176.00 2igm h VAL 104 N 0.00 0.93 -0.79 1.41 -1.51 -1.71 -1.44 116.25 113.14 2igm h VAL 104 Ca -0.00 -0.09 -0.05 0.00 -1.23 0.00 0.00 66.70 65.33 2igm h VAL 104 Cb 0.27 0.64 -0.03 0.00 -2.13 0.00 0.00 31.29 30.04 2igm h VAL 104 CO 0.00 0.05 0.31 0.78 -1.23 0.00 0.00 177.57 177.49 2igm h ASN 105 N 0.26 1.09 -0.44 4.19 4.21 -1.59 -1.00 115.58 122.31 2igm h ASN 105 Ca 0.18 -0.17 -0.01 0.00 1.21 0.00 0.00 56.30 57.51 2igm h ASN 105 Cb 0.39 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.28 2igm h ASN 105 CO -0.04 0.96 0.22 0.58 -1.29 0.00 0.00 177.43 177.86 2igm h VAL 106 N 1.15 1.18 0.29 2.81 2.07 -1.40 0.19 116.25 122.54 2igm h VAL 106 Ca 0.26 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2igm h VAL 106 Cb 0.22 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2igm h VAL 106 CO -0.02 0.19 -0.17 0.40 0.02 0.00 0.00 177.57 177.99 2igm h ILE 107 N 0.56 0.64 -0.65 4.57 2.04 -1.20 -2.79 117.51 120.69 2igm h ILE 107 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 2igm h ILE 107 Cb 0.10 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2igm h ILE 107 CO -0.02 0.00 0.37 1.56 0.00 0.00 0.00 178.15 180.06 2igm h GLN 108 N -0.44 0.88 0.00 2.37 4.20 -1.06 -2.24 115.11 118.83 2igm h GLN 108 Ca -0.03 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2igm h GLN 108 Cb 0.36 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2igm h GLN 108 CO 0.03 0.64 0.00 0.41 -0.67 0.00 0.00 178.83 179.24 2igm n GLY 109 N -1.28 -1.11 0.26 3.46 0.00 0.04 -3.06 105.19 103.50 2igm n GLY 109 Ca 0.06 0.01 0.07 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 -1.83 0.91 -3.74 1.61 10.64 -0.86 -4.93 117.38 119.18 2igm n GLN 110 Ca 0.03 -2.16 -0.38 0.00 -1.83 0.00 0.00 57.00 52.66 2igm n GLN 110 Cb 0.19 -1.19 -0.12 0.00 -0.86 0.00 0.00 30.24 28.27 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 -2.02 4.70 -0.21 2.61 1.43 -1.12 -3.90 118.68 120.17 2igm s LEU 111 Ca 0.23 -1.46 -0.08 0.00 -1.03 0.00 0.00 54.13 51.79 2igm s LEU 111 Cb 0.21 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2igm s LEU 111 CO 0.01 -0.43 0.10 -0.04 0.23 0.00 0.00 176.35 176.22 2igm s MET 112 N 1.33 3.95 0.26 1.70 -1.94 -0.16 -4.84 119.30 119.61 2igm s MET 112 Ca 0.01 -0.34 -0.30 0.00 -1.71 0.00 0.00 55.69 53.35 2igm s MET 112 Cb -0.21 -3.34 -0.10 0.00 2.01 0.00 0.00 34.83 33.19 2igm s MET 112 CO 0.00 0.13 1.47 -1.12 -0.01 0.00 0.00 175.02 175.50 2igm s SER 113 N 0.80 6.59 0.02 3.03 0.01 -1.26 -0.64 113.70 122.24 2igm s SER 113 Ca 0.05 2.73 -0.21 0.00 1.31 0.00 0.00 55.95 59.83 2igm s SER 113 Cb -0.13 -2.63 -0.17 0.00 0.21 0.00 0.00 66.02 63.30 2igm s SER 113 CO 0.02 -0.75 1.28 0.58 0.41 0.00 0.00 173.24 174.78 2igm h VAL 114 N 3.50 1.38 -2.41 3.43 2.07 -1.57 -3.45 116.25 119.20 2igm h VAL 114 Ca -0.46 -1.42 -0.27 0.00 0.82 0.00 0.00 66.70 65.36 2igm h VAL 114 Cb 1.22 2.07 -0.34 0.00 -1.52 0.00 0.00 31.29 32.72 2igm h VAL 114 CO 0.78 0.41 -0.59 -0.55 0.02 0.00 0.00 177.57 177.64 2igm s SER 115 N -6.14 1.05 -0.24 0.57 0.15 -1.26 -4.65 113.70 103.17 2igm s SER 115 Ca -0.14 -0.06 -0.06 0.00 0.70 0.00 0.00 55.95 56.38 2igm s SER 115 Cb 0.04 0.56 -0.02 0.00 -1.71 0.00 0.00 66.02 64.89 2igm s SER 115 CO 0.75 -0.31 0.04 -0.69 1.20 0.00 0.00 173.24 174.22 2igm s VAL 116 N 2.38 4.01 0.91 4.45 1.01 -1.26 -4.76 120.40 127.14 2igm s VAL 116 Ca 0.08 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2igm s VAL 116 Cb -0.15 -2.87 0.14 0.00 0.00 0.00 0.00 36.38 33.49 2igm s VAL 116 CO -0.13 0.36 1.10 -2.16 0.00 0.00 0.00 175.10 174.27 2igm s PRO 117 N 1.57 1.16 0.18 2.72 0.04 -1.26 0.44 135.00 139.85 2igm s PRO 117 Ca 0.06 0.62 -0.31 0.00 0.04 0.00 0.00 61.00 61.41 2igm s PRO 117 Cb -0.15 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 2igm s PRO 117 CO 0.01 -2.26 1.50 0.08 0.04 0.00 0.00 177.00 176.38 2igm s VAL 118 N -3.04 2.72 0.01 -0.36 1.01 -1.26 -4.62 120.40 114.86 2igm s VAL 118 Ca 0.63 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 2igm s VAL 118 Cb -0.17 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2igm s VAL 118 CO 0.56 0.06 1.03 0.21 0.00 0.00 0.00 175.10 176.96 2igm s ASN 119 N 0.89 7.29 -0.11 3.32 3.84 -1.26 -4.96 114.94 123.97 2igm s ASN 119 Ca 0.66 1.74 0.15 0.00 0.21 0.00 0.00 52.86 55.62 2igm s ASN 119 Cb -0.42 -2.57 0.23 0.00 -0.55 0.00 0.00 41.25 37.94 2igm s ASN 119 CO 0.35 -0.32 1.12 0.35 -2.79 0.00 0.00 177.10 175.81 2igm n THR 120 N 3.94 1.68 -2.25 -5.21 -2.24 -1.26 -4.85 114.28 104.09 2igm n THR 120 Ca 0.07 -1.99 -0.41 0.00 -2.27 0.00 0.00 64.05 59.45 2igm n THR 120 Cb 0.50 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.48 4.43 -0.24 3.22 2.96 -1.26 -4.99 118.68 120.33 2igm s LEU 121 Ca 0.26 2.40 -0.23 0.00 -0.22 0.00 0.00 54.13 56.34 2igm s LEU 121 Cb 0.23 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.29 2igm s LEU 121 CO 0.02 -0.48 0.74 -0.69 -1.32 0.00 0.00 176.35 174.63 2igm s VAL 122 N -0.12 4.91 -0.36 1.68 1.01 -1.26 -5.03 120.40 121.23 2igm s VAL 122 Ca 0.54 1.39 -0.06 0.00 0.00 0.00 0.00 61.98 63.85 2igm s VAL 122 Cb -0.36 -4.04 0.06 0.00 0.00 0.00 0.00 36.38 32.04 2igm s VAL 122 CO 0.40 -0.01 0.14 -0.69 0.00 0.00 0.00 175.10 174.94 2igm s VAL 123 N 2.58 3.76 -0.14 2.92 1.01 -1.26 -4.96 120.40 124.31 2igm s VAL 123 Ca 0.32 -1.32 0.18 0.00 0.00 0.00 0.00 61.98 61.15 2igm s VAL 123 Cb -0.15 -3.23 0.32 0.00 0.00 0.00 0.00 36.38 33.32 2igm s VAL 123 CO 0.08 -0.31 1.17 -0.90 0.00 0.00 0.00 175.10 175.15 2igm n ASP 124 N 4.79 2.36 -0.51 3.32 5.68 -1.26 -4.52 116.55 126.41 2igm n ASP 124 Ca -0.11 -3.18 0.08 0.00 -0.50 0.00 0.00 54.79 51.08 2igm n ASP 124 Cb 0.44 -0.45 0.20 0.00 -1.14 0.00 0.00 41.12 40.16 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 -1.36 2.12 -1.98 2.12 -2.24 -1.26 -5.01 114.28 106.67 2igm n THR 125 Ca 0.17 -2.23 -0.36 0.00 -2.27 0.00 0.00 64.05 59.36 2igm n THR 125 Cb 0.66 -0.25 0.04 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.92 3.64 0.41 3.22 1.43 -1.26 -5.00 118.68 118.20 2igm s LEU 126 Ca 0.37 2.37 -0.26 0.00 -1.03 0.00 0.00 54.13 55.59 2igm s LEU 126 Cb 0.32 -4.60 -0.10 0.00 0.03 0.00 0.00 46.19 41.84 2igm s LEU 126 CO 0.04 -1.63 1.34 -0.24 0.23 0.00 0.00 176.35 176.10 2igm n SER 127 N -1.67 2.93 0.24 2.29 2.88 -1.26 -4.89 113.62 114.14 2igm n SER 127 Ca 0.13 1.14 0.18 0.00 -1.33 0.00 0.00 58.87 59.00 2igm n SER 127 Cb 0.50 -1.54 0.83 0.00 -0.75 0.00 0.00 64.21 63.25 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 2.32 0.00 0.00 -1.46 0.11 -2.00 -1.43 132.00 129.55 2igm h PRO 128 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2igm h PRO 128 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2igm h PRO 128 CO 0.61 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.65 2igm n THR 129 N -3.30 0.61 -2.71 -1.15 -2.24 -1.26 -4.87 114.28 99.37 2igm n THR 129 Ca 0.01 -0.24 -0.37 0.00 -2.27 0.00 0.00 64.05 61.18 2igm n THR 129 Cb 0.42 -0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 67.96 2igm n THR 129 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2igm s SER 130 N -4.51 7.19 0.18 3.42 0.01 -0.54 -4.98 113.70 114.48 2igm s SER 130 Ca 0.10 1.90 -0.30 0.00 1.31 0.00 0.00 55.95 58.96 2igm s SER 130 Cb 0.12 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.68 2igm s SER 130 CO 0.58 -0.17 1.31 0.86 0.41 0.00 0.00 173.24 176.22 2igm s TRP 131 N -1.61 3.27 -0.02 2.43 -0.00 -1.26 -4.96 118.94 116.79 2igm s TRP 131 Ca 0.52 1.20 0.00 0.00 -0.00 0.00 0.00 56.10 57.82 2igm s TRP 131 Cb -0.20 -3.60 0.02 0.00 -0.00 0.00 0.00 33.47 29.69 2igm s TRP 131 CO 0.25 -1.88 0.01 -0.65 -0.00 0.00 0.00 176.95 174.69 2igm s GLN 132 N 0.06 0.05 0.66 5.86 -1.52 -1.26 -5.15 119.66 118.36 2igm s GLN 132 Ca 0.57 0.10 -0.14 0.00 -1.95 0.00 0.00 55.36 53.95 2igm s GLN 132 Cb -0.36 -0.23 -0.00 0.00 -0.22 0.00 0.00 33.01 32.20 2igm s GLN 132 CO 0.37 -0.10 1.08 0.00 -0.25 0.00 0.00 175.29 176.38 2igm s ALA 133 N 0.70 2.58 -2.43 6.09 0.00 -1.26 -4.97 121.76 122.46 2igm s ALA 133 Ca -0.06 0.35 0.28 0.00 0.00 0.00 0.00 51.96 52.52 2igm s ALA 133 Cb -0.09 -3.25 1.11 0.00 0.00 0.00 0.00 23.12 20.89 2igm s ALA 133 CO -0.02 -1.18 1.78 0.43 0.00 0.00 0.00 175.76 176.77 2igm n SER 134 N -2.62 1.36 -4.08 0.00 7.64 -1.26 -4.93 113.62 109.74 2igm n SER 134 Ca 0.09 -1.47 -0.10 0.00 1.01 0.00 0.00 58.87 58.41 2igm n SER 134 Cb 0.53 -0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.63 2igm n SER 134 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2igm s THR 135 N -1.99 0.08 -1.23 0.44 -4.23 -1.26 -5.07 115.64 102.39 2igm s THR 135 Ca 0.39 -1.71 -0.12 0.00 -1.18 0.00 0.00 61.69 59.07 2igm s THR 135 Cb 0.21 -2.01 0.18 0.00 1.34 0.00 0.00 72.50 72.22 2igm s THR 135 CO 0.33 -0.35 1.56 0.49 -0.54 0.00 0.00 174.62 176.11 2igm n PHE 136 N -0.16 4.30 -1.67 3.99 3.72 -1.26 -5.01 117.46 121.38 2igm n PHE 136 Ca -0.05 -3.19 -0.29 0.00 -0.05 0.00 0.00 57.45 53.86 2igm n PHE 136 Cb 0.64 -2.07 0.12 0.00 -0.94 0.00 0.00 39.48 37.22 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 0.97 2.69 -0.29 1.38 -0.71 -1.26 -4.91 117.98 115.86 2igm s PHE 137 Ca 0.41 0.84 -0.29 0.00 -1.04 0.00 0.00 56.93 56.85 2igm s PHE 137 Cb 0.01 -3.41 -0.02 0.00 -1.21 0.00 0.00 43.02 38.39 2igm s PHE 137 CO 0.00 -2.12 1.63 0.08 -1.34 0.00 0.00 175.22 173.47 2igm s VAL 138 N -3.38 3.68 0.03 -2.49 1.01 -1.26 -4.83 120.40 113.16 2igm s VAL 138 Ca 0.63 0.73 0.01 0.00 0.00 0.00 0.00 61.98 63.35 2igm s VAL 138 Cb -0.13 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2igm s VAL 138 CO 0.52 -0.41 -0.05 -0.13 0.00 0.00 0.00 175.10 175.02 2igm s ARG 139 N 5.00 0.42 -1.49 2.72 0.52 -1.26 -4.93 118.95 119.92 2igm s ARG 139 Ca 0.72 -0.71 -0.06 0.00 -0.52 0.00 0.00 55.73 55.16 2igm s ARG 139 Cb -0.22 -0.06 0.02 0.00 0.52 0.00 0.00 34.95 35.22 2igm s ARG 139 CO 0.31 -0.01 0.61 0.09 0.02 0.00 0.00 175.30 176.32 2igm n ASN 140 N 1.46 -5.59 0.00 0.23 3.02 -1.26 -1.75 115.26 111.37 2igm n ASN 140 Ca -0.23 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 2igm n ASN 140 Cb 0.55 -4.53 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 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 -1.47 0.57 3.75 7.41 0.00 -1.26 -5.02 105.19 109.17 2igm n GLY 141 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.20 4.89 -0.43 1.61 1.04 -0.72 -4.75 113.70 113.14 2igm s SER 142 Ca 0.00 2.33 -0.11 0.00 0.48 0.00 0.00 55.95 58.65 2igm s SER 142 Cb 0.00 -2.59 0.07 0.00 0.10 0.00 0.00 66.02 63.60 2igm s SER 142 CO 0.00 -1.79 0.29 0.21 0.98 0.00 0.00 173.24 172.93 2igm s ASN 143 N -1.84 5.79 0.23 7.02 2.47 0.17 -4.74 114.94 124.04 2igm s ASN 143 Ca 0.75 -1.40 0.22 0.00 0.42 0.00 0.00 52.86 52.85 2igm s ASN 143 Cb -0.29 -2.05 0.95 0.00 -1.45 0.00 0.00 41.25 38.41 2igm s ASN 143 CO 0.38 -0.55 1.68 -0.81 -3.72 0.00 0.00 177.10 174.07 2igm n PRO 144 N 5.01 0.17 0.21 0.43 -0.04 -1.26 -1.94 135.00 137.58 2igm n PRO 144 Ca -0.11 0.42 0.15 0.00 -0.04 0.00 0.00 63.50 63.91 2igm n PRO 144 Cb 0.43 -1.84 0.53 0.00 -0.04 0.00 0.00 33.50 32.58 2igm n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2igm h GLU 145 N 0.00 0.00 -5.78 0.54 4.39 -1.96 -3.46 114.58 108.32 2igm h GLU 145 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 2igm h GLU 145 Cb 0.34 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.89 2igm h GLU 145 CO 0.00 0.00 0.41 -1.14 -1.16 0.00 0.00 179.01 177.12 2igm s GLN 146 N -3.44 4.02 -0.14 2.33 2.00 -0.82 -4.99 119.66 118.62 2igm s GLN 146 Ca 0.04 0.67 -0.29 0.00 -2.00 0.00 0.00 55.36 53.78 2igm s GLN 146 Cb 0.09 -3.71 -0.03 0.00 0.80 0.00 0.00 33.01 30.16 2igm s GLN 146 CO 0.52 -0.64 1.49 0.34 -0.50 0.00 0.00 175.29 176.50 2igm s ASP 147 N 1.55 6.71 0.57 6.67 -1.08 -1.26 -4.66 116.67 125.18 2igm s ASP 147 Ca 0.33 1.87 0.38 0.00 -0.52 0.00 0.00 52.55 54.60 2igm s ASP 147 Cb -0.14 -2.53 1.91 0.00 -1.46 0.00 0.00 42.92 40.69 2igm s ASP 147 CO 0.11 -0.94 2.15 1.55 0.52 0.00 0.00 175.17 178.56 2igm h PRO 148 N 9.29 0.00 -0.11 4.34 0.13 -1.95 -2.09 132.00 141.60 2igm h PRO 148 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2igm h PRO 148 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2igm h PRO 148 CO 0.97 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.02 2igm n LEU 149 N -2.94 2.51 -2.60 1.56 4.77 -1.26 -4.22 117.00 114.82 2igm n LEU 149 Ca -0.02 -0.91 -0.10 0.00 -0.03 0.00 0.00 56.01 54.95 2igm n LEU 149 Cb 0.14 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2igm n LEU 149 CO 0.21 0.46 0.02 0.54 -1.33 0.00 0.00 177.39 177.28 2igm n ARG 150 N 0.93 2.10 -4.24 3.23 1.74 -0.79 -4.95 116.66 114.69 2igm n ARG 150 Ca 0.17 -3.67 -0.24 0.00 -0.77 0.00 0.00 57.85 53.34 2igm n ARG 150 Cb 0.50 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 30.17 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 -3.54 4.46 -0.96 0.55 2.47 -1.23 -0.73 114.94 115.95 2igm s ASN 151 Ca 0.34 -0.82 -0.03 0.00 0.42 0.00 0.00 52.86 52.77 2igm s ASN 151 Cb 0.39 -0.69 0.25 0.00 -1.45 0.00 0.00 41.25 39.75 2igm s ASN 151 CO -0.02 -0.19 0.96 0.18 -3.72 0.00 0.00 177.10 174.31 2igm n LEU 152 N -1.01 4.81 0.24 3.21 4.77 -1.26 -4.81 117.00 122.95 2igm n LEU 152 Ca -0.04 -5.14 0.09 0.00 -0.03 0.00 0.00 56.01 50.88 2igm n LEU 152 Cb 0.61 -1.19 0.58 0.00 -2.33 0.00 0.00 43.42 41.09 2igm n LEU 152 CO 0.42 1.56 0.89 0.77 -1.33 0.00 0.00 177.39 179.70 2igm h SER 153 N 5.94 0.00 1.13 -1.43 4.64 -1.74 0.13 113.55 122.22 2igm h SER 153 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2igm h SER 153 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2igm h SER 153 CO 0.96 0.20 -0.03 0.61 -0.87 0.00 0.00 176.83 177.70 2igm n GLY 154 N -0.55 -1.55 3.75 -0.77 0.00 0.67 -4.85 105.19 101.89 2igm n GLY 154 Ca -0.02 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2igm n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2igm s GLN 155 N -3.03 4.20 0.16 1.61 -1.52 0.03 -3.68 119.66 117.44 2igm s GLN 155 Ca 0.13 2.42 -0.11 0.00 -1.95 0.00 0.00 55.36 55.85 2igm s GLN 155 Cb 0.17 -3.06 0.00 0.00 -0.22 0.00 0.00 33.01 29.90 2igm s GLN 155 CO 0.56 -0.50 0.34 0.00 -0.25 0.00 0.00 175.29 175.45 2igm s ALA 156 N -0.15 -0.30 0.12 6.09 0.00 -1.26 -1.43 121.76 124.83 2igm s ALA 156 Ca 0.60 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.96 2igm s ALA 156 Cb -0.44 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2igm s ALA 156 CO 0.47 -0.68 -0.14 0.14 0.00 0.00 0.00 175.76 175.56 2igm s VAL 157 N -3.93 1.29 -0.11 0.00 -7.23 0.19 -4.85 120.40 105.76 2igm s VAL 157 Ca 0.13 -1.72 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2igm s VAL 157 Cb 0.02 -1.52 -0.00 0.00 0.56 0.00 0.00 36.38 35.44 2igm s VAL 157 CO -0.02 -0.44 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.23 2igm s THR 158 N -2.19 2.25 -0.63 5.32 2.01 -1.25 -0.98 115.64 120.16 2igm s THR 158 Ca 0.09 -0.94 0.05 0.00 0.31 0.00 0.00 61.69 61.19 2igm s THR 158 Cb -0.05 -1.88 0.16 0.00 0.01 0.00 0.00 72.50 70.74 2igm s THR 158 CO 0.03 0.55 0.41 -0.13 -0.69 0.00 0.00 174.62 174.78 2igm s ARG 159 N 0.43 2.23 0.04 4.92 0.52 -1.26 -4.70 118.95 121.14 2igm s ARG 159 Ca -0.15 -3.05 -0.12 0.00 -0.52 0.00 0.00 55.73 51.89 2igm s ARG 159 Cb -0.17 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.01 2igm s ARG 159 CO 0.06 -1.23 0.27 0.14 0.02 0.00 0.00 175.30 174.57 2igm s VAL 160 N -0.99 0.09 0.17 3.52 -7.23 -1.26 -4.29 120.40 110.41 2igm s VAL 160 Ca 0.22 -0.73 -0.32 0.00 -1.81 0.00 0.00 61.98 59.35 2igm s VAL 160 Cb -0.12 -0.91 -0.11 0.00 0.56 0.00 0.00 36.38 35.81 2igm s VAL 160 CO -0.11 -0.40 1.72 -0.69 -0.31 0.00 0.00 175.10 175.31 2igm s VAL 161 N -2.48 2.32 0.00 1.32 1.01 -0.59 -0.44 120.40 121.54 2igm s VAL 161 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2igm s VAL 161 Cb -0.01 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2igm s VAL 161 CO -0.03 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2igm n GLY 162 N 4.02 0.85 7.00 4.51 0.00 -1.00 -4.18 105.19 116.39 2igm n GLY 162 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 1.99 0.18 -0.02 0.00 0.41 -2.39 105.19 103.36 2igm n GLY 163 Ca 0.00 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.87 -2.79 114.93 114.73 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 -2.51 0.00 0.14 1.22 3.41 -1.01 -1.15 113.62 113.73 2igm n SER 165 Ca 0.01 0.30 0.13 0.00 -0.26 0.00 0.00 58.87 59.06 2igm n SER 165 Cb 0.24 -0.39 0.43 0.00 -0.26 0.00 0.00 64.21 64.23 2igm n SER 165 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2igm h THR 166 N 0.00 0.00 0.00 6.66 1.35 -1.55 -3.38 112.91 115.98 2igm h THR 166 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2igm h THR 166 Cb 0.16 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2igm h THR 166 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2igm n HIS 167 N -2.43 0.00 -0.76 4.73 1.44 -0.53 -1.06 115.22 116.60 2igm n HIS 167 Ca 0.04 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.45 2igm n HIS 167 Cb 0.37 0.00 0.19 0.00 0.12 0.00 0.00 29.99 30.67 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 -0.12 1.69 -0.41 -1.40 1.48 -0.30 -4.95 118.94 114.93 2igm s TRP 168 Ca 0.00 1.45 0.25 0.00 -1.06 0.00 0.00 56.10 56.74 2igm s TRP 168 Cb 0.00 -3.20 0.60 0.00 -1.16 0.00 0.00 33.47 29.71 2igm s TRP 168 CO 0.00 -3.09 1.70 1.15 -4.06 0.00 0.00 176.95 172.64 2igm h THR 169 N -2.07 0.00 -0.07 0.66 2.02 -1.97 -3.48 112.91 108.01 2igm h THR 169 Ca -0.51 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 65.83 2igm h THR 169 Cb 1.29 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 2igm h THR 169 CO 0.48 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 176.34 2igm s ALA 171 N -2.00 3.59 -0.50 0.00 0.00 -1.26 -0.36 121.76 121.22 2igm s ALA 171 Ca 0.00 0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.40 2igm s ALA 171 Cb 0.00 -3.54 0.28 0.00 0.00 0.00 0.00 23.12 19.86 2igm s ALA 171 CO 0.00 -0.93 0.68 0.25 0.00 0.00 0.00 175.76 175.76 2igm n THR 172 N 5.04 0.90 -2.11 0.00 -2.24 -0.04 -4.78 114.28 111.06 2igm n THR 172 Ca 0.12 -4.71 -0.32 0.00 -2.27 0.00 0.00 64.05 56.87 2igm n THR 172 Cb 0.46 -1.69 -0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2igm n THR 172 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2igm s PRO 173 N -2.10 3.57 0.52 -0.78 0.04 -1.26 -4.80 135.00 130.20 2igm s PRO 173 Ca 0.39 1.01 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 2igm s PRO 173 Cb 0.20 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 2igm s PRO 173 CO -0.08 -0.59 1.01 1.03 0.04 0.00 0.00 177.00 178.42 2igm s ARG 174 N -4.35 3.79 0.14 4.56 0.52 -1.26 -4.73 118.95 117.61 2igm s ARG 174 Ca 0.60 1.10 -0.27 0.00 -0.52 0.00 0.00 55.73 56.64 2igm s ARG 174 Cb -0.13 -2.11 -0.07 0.00 0.52 0.00 0.00 34.95 33.17 2igm s ARG 174 CO 0.39 -0.41 0.85 -0.06 0.02 0.00 0.00 175.30 176.09 2igm s PHE 175 N -2.43 3.86 0.98 -0.53 0.40 -1.26 -5.00 117.98 113.99 2igm s PHE 175 Ca 0.62 1.68 -0.15 0.00 -0.60 0.00 0.00 56.93 58.49 2igm s PHE 175 Cb -0.12 -2.89 0.18 0.00 0.51 0.00 0.00 43.02 40.70 2igm s PHE 175 CO 0.29 0.37 1.18 0.16 0.70 0.00 0.00 175.22 177.92 2igm s ASP 176 N -0.60 2.96 0.31 1.36 -4.77 -1.26 -4.85 116.67 109.82 2igm s ASP 176 Ca 0.40 0.70 0.01 0.00 -3.30 0.00 0.00 52.55 50.36 2igm s ASP 176 Cb -0.23 -1.07 0.54 0.00 -1.09 0.00 0.00 42.92 41.07 2igm s ASP 176 CO 0.27 -2.87 1.93 0.03 0.70 0.00 0.00 175.17 175.24 2igm h ARG 177 N -1.72 0.98 -0.33 2.11 3.08 -1.98 -2.12 114.38 114.41 2igm h ARG 177 Ca -0.47 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 59.61 2igm h ARG 177 Cb 1.30 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2igm h ARG 177 CO 0.50 0.65 0.24 0.93 -1.07 0.00 0.00 179.97 181.23 2igm h GLU 178 N 1.01 0.00 -0.01 0.04 5.08 -1.98 -2.07 114.58 116.65 2igm h GLU 178 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2igm h GLU 178 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2igm h GLU 178 CO -0.12 0.00 -0.40 1.04 -1.00 0.00 0.00 179.01 178.53 2igm n GLN 179 N -4.35 1.50 -4.03 2.33 6.02 -0.82 -4.86 117.38 113.17 2igm n GLN 179 Ca 0.05 -0.86 -0.35 0.00 -0.01 0.00 0.00 57.00 55.83 2igm n GLN 179 Cb 0.42 -1.35 -0.09 0.00 1.02 0.00 0.00 30.24 30.23 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 -2.13 3.80 0.59 -1.09 3.52 -0.78 -4.59 118.95 118.27 2igm s ARG 180 Ca 0.15 -0.32 -0.19 0.00 -0.13 0.00 0.00 55.73 55.24 2igm s ARG 180 Cb 0.15 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 2igm s ARG 180 CO 0.47 0.39 1.20 -1.25 -0.81 0.00 0.00 175.30 175.30 2igm s PRO 181 N 0.04 3.01 0.09 5.12 0.04 -1.26 -4.96 135.00 137.09 2igm s PRO 181 Ca 0.06 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 2igm s PRO 181 Cb -0.12 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2igm s PRO 181 CO 0.01 -1.17 1.12 -0.51 0.04 0.00 0.00 177.00 176.49 2igm s LEU 182 N -4.05 4.41 -0.09 -3.56 1.43 -1.26 -4.94 118.68 110.63 2igm s LEU 182 Ca 0.77 1.98 0.12 0.00 -1.03 0.00 0.00 54.13 55.97 2igm s LEU 182 Cb -0.30 -3.59 -0.18 0.00 0.03 0.00 0.00 46.19 42.16 2igm s LEU 182 CO 0.32 -0.34 0.13 0.18 0.23 0.00 0.00 176.35 176.88 2igm n LEU 183 N 3.36 0.00 -3.97 1.79 4.77 -1.26 -4.95 117.00 116.74 2igm n LEU 183 Ca 0.06 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.76 2igm n LEU 183 Cb 0.47 0.21 -0.17 0.00 -2.33 0.00 0.00 43.42 41.61 2igm n LEU 183 CO 0.54 0.21 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.66 2igm s VAL 184 N -2.54 1.29 0.40 4.08 1.01 -1.26 -5.04 120.40 118.34 2igm s VAL 184 Ca -0.06 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.22 2igm s VAL 184 Cb 0.06 -1.24 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 2igm s VAL 184 CO 0.55 0.41 1.02 -1.59 0.00 0.00 0.00 175.10 175.49 2igm s LYS 185 N 1.52 4.19 -1.06 2.72 -2.85 -1.26 -4.20 119.74 118.81 2igm s LYS 185 Ca 0.03 1.42 0.00 0.00 -1.00 0.00 0.00 55.97 56.42 2igm s LYS 185 Cb -0.13 -2.49 0.00 0.00 -2.06 0.00 0.00 37.83 33.15 2igm s LYS 185 CO -0.08 -0.10 0.00 -0.25 0.10 0.00 0.00 175.35 175.02 2igm n ASP 186 N -0.14 -3.78 -3.10 0.03 8.00 -1.26 -4.87 116.55 111.43 2igm n ASP 186 Ca 0.05 0.21 -0.09 0.00 0.71 0.00 0.00 54.79 55.67 2igm n ASP 186 Cb 0.51 -3.24 -0.03 0.00 -0.02 0.00 0.00 41.12 38.33 2igm n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2igm s ASP 187 N -2.03 -0.44 0.56 -2.24 2.15 -1.26 -5.03 116.67 108.38 2igm s ASP 187 Ca 0.00 -1.70 0.24 0.00 0.43 0.00 0.00 52.55 51.52 2igm s ASP 187 Cb 0.00 1.25 1.54 0.00 -0.30 0.00 0.00 42.92 45.40 2igm s ASP 187 CO 0.00 -0.14 2.15 0.00 -0.17 0.00 0.00 175.17 177.01 2igm h ALA 188 N 6.01 1.88 0.21 3.66 0.00 -1.89 -0.72 119.26 128.42 2igm h ALA 188 Ca 0.09 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.69 2igm h ALA 188 Cb 1.08 0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.92 2igm h ALA 188 CO 0.13 -0.15 -1.35 -0.44 0.00 0.00 0.00 179.25 177.44 2igm h ASP 189 N 0.00 0.81 -0.52 0.00 5.19 -1.96 -1.52 116.42 118.42 2igm h ASP 189 Ca 0.05 -0.90 -0.03 0.00 -0.62 0.00 0.00 57.03 55.53 2igm h ASP 189 Cb 0.24 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 2igm h ASP 189 CO -0.00 1.65 0.20 0.00 -3.12 0.00 0.00 179.24 177.98 2igm h ALA 190 N 0.17 0.68 -0.26 3.45 0.00 -1.85 -1.57 119.26 119.87 2igm h ALA 190 Ca -0.23 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.56 2igm h ALA 190 Cb 2.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 2igm h ALA 190 CO 0.25 0.30 0.05 0.22 0.00 0.00 0.00 179.25 180.07 2igm h ASP 191 N 0.71 0.01 -0.56 0.00 3.58 -1.14 -0.86 116.42 118.15 2igm h ASP 191 Ca 0.17 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 2igm h ASP 191 Cb 0.21 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 2igm h ASP 191 CO -0.01 0.04 0.29 0.44 -2.88 0.00 0.00 179.24 177.12 2igm h ASP 192 N 0.15 0.70 -0.57 2.28 3.32 -1.23 -1.41 116.42 119.66 2igm h ASP 192 Ca 0.12 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2igm h ASP 192 Cb 0.12 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2igm h ASP 192 CO -0.16 0.61 0.24 0.00 -1.72 0.00 0.00 179.24 178.21 2igm h ALA 193 N 1.12 0.74 0.14 3.45 0.00 -0.96 0.76 119.26 124.52 2igm h ALA 193 Ca 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2igm h ALA 193 Cb 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2igm h ALA 193 CO -0.03 0.34 -0.07 1.49 0.00 0.00 0.00 179.25 180.99 2igm h GLU 194 N 0.78 -0.18 -0.69 0.00 4.57 -0.92 -1.15 114.58 117.00 2igm h GLU 194 Ca 0.19 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2igm h GLU 194 Cb 0.18 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2igm h GLU 194 CO -0.02 -0.06 0.43 -1.49 -1.18 0.00 0.00 179.01 176.69 2igm h TRP 195 N -0.26 0.89 -0.77 0.92 4.06 -1.07 -1.49 115.95 118.23 2igm h TRP 195 Ca -0.02 0.01 0.05 0.00 2.06 0.00 0.00 58.89 60.98 2igm h TRP 195 Cb 0.21 -0.30 -0.05 0.00 -1.00 0.00 0.00 29.16 28.02 2igm h TRP 195 CO -0.05 0.59 0.47 0.22 -3.56 0.00 0.00 178.44 176.11 2igm h ASP 196 N 0.93 0.75 -0.22 -3.49 3.58 -0.69 0.12 116.42 117.40 2igm h ASP 196 Ca 0.25 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.69 2igm h ASP 196 Cb -0.06 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2igm h ASP 196 CO -0.05 0.50 0.05 -0.09 -2.88 0.00 0.00 179.24 176.76 2igm h ARG 197 N 0.89 0.36 -0.10 0.28 2.43 -0.75 -2.21 114.38 115.27 2igm h ARG 197 Ca 0.32 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2igm h ARG 197 Cb 0.10 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2igm h ARG 197 CO -0.15 0.49 0.03 -0.07 -1.51 0.00 0.00 179.97 178.76 2igm h LEU 198 N 0.17 0.16 -1.09 3.80 3.38 -0.98 -2.56 115.31 118.18 2igm h LEU 198 Ca 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2igm h LEU 198 Cb 0.30 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2igm h LEU 198 CO 0.00 0.35 0.47 1.88 0.09 0.00 0.00 178.44 181.23 2igm h TYR 199 N -0.04 1.07 -0.69 1.13 0.05 -0.82 -0.55 116.97 117.13 2igm h TYR 199 Ca 0.03 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 2igm h TYR 199 Cb 0.25 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.61 2igm h TYR 199 CO 0.01 0.72 0.13 1.15 -1.05 0.00 0.00 178.16 179.11 2igm h THR 200 N 1.11 1.27 -0.22 -2.88 2.02 -1.32 0.76 112.91 113.65 2igm h THR 200 Ca 0.29 -1.03 -0.06 0.00 0.77 0.00 0.00 66.41 66.38 2igm h THR 200 Cb -0.02 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2igm h THR 200 CO -0.05 0.39 -0.09 0.50 0.37 0.00 0.00 175.52 176.64 2igm h LYS 201 N 1.06 0.45 -0.91 6.66 3.64 -1.02 -1.85 116.57 124.60 2igm h LYS 201 Ca 0.21 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2igm h LYS 201 Cb 0.43 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 2igm h LYS 201 CO 0.01 0.72 0.59 0.00 -2.27 0.00 0.00 179.45 178.50 2igm h ALA 202 N 0.72 1.20 -0.53 5.00 0.00 -0.94 -0.58 119.26 124.13 2igm h ALA 202 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2igm h ALA 202 Cb 0.57 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2igm h ALA 202 CO 0.03 0.47 0.20 0.93 0.00 0.00 0.00 179.25 180.88 2igm h GLU 203 N 1.16 0.76 -0.31 0.00 5.08 -0.73 -0.82 114.58 119.72 2igm h GLU 203 Ca 0.36 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2igm h GLU 203 Cb -0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2igm h GLU 203 CO -0.11 0.63 0.01 1.03 -1.00 0.00 0.00 179.01 179.57 2igm h SER 204 N 0.75 0.53 -0.62 1.42 0.87 -0.54 0.59 113.55 116.54 2igm h SER 204 Ca 0.18 -0.30 0.02 0.00 -1.23 0.00 0.00 61.79 60.45 2igm h SER 204 Cb 0.16 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2igm h SER 204 CO -0.02 0.70 0.40 1.88 -0.53 0.00 0.00 176.83 179.27 2igm h TYR 205 N 0.34 0.76 0.00 2.24 0.05 -0.57 -2.90 116.97 116.88 2igm h TYR 205 Ca 0.09 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2igm h TYR 205 Cb 0.42 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2igm h TYR 205 CO 0.03 0.46 -0.20 1.19 -1.05 0.00 0.00 178.16 178.60 2igm n PHE 206 N -4.68 0.42 -3.43 4.88 3.72 -0.36 -3.92 117.46 114.08 2igm n PHE 206 Ca 0.05 0.12 -0.19 0.00 -0.05 0.00 0.00 57.45 57.38 2igm n PHE 206 Cb 0.04 -0.64 0.08 0.00 -0.94 0.00 0.00 39.48 38.02 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 -1.87 -6.83 -2.18 -1.08 1.13 0.05 -4.05 117.38 102.55 2igm n GLN 207 Ca 0.06 0.79 -0.41 0.00 -1.94 0.00 0.00 57.00 55.49 2igm n GLN 207 Cb 0.39 -5.66 -0.03 0.00 0.11 0.00 0.00 30.24 25.05 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 -3.32 3.16 0.29 5.09 2.01 -0.33 -2.35 115.64 120.19 2igm s THR 208 Ca 0.27 0.93 -0.08 0.00 0.31 0.00 0.00 61.69 63.12 2igm s THR 208 Cb -0.12 -3.59 -0.00 0.00 0.01 0.00 0.00 72.50 68.80 2igm s THR 208 CO 0.68 0.13 0.47 -0.83 -0.69 0.00 0.00 174.62 174.38 2igm s GLY 209 N 0.50 0.99 -0.08 4.40 0.00 -0.14 -4.90 107.32 108.08 2igm s GLY 209 Ca 0.59 -1.20 0.15 0.00 0.00 0.00 0.00 44.72 44.26 2igm s GLY 209 CO 0.37 -0.82 1.14 -1.30 0.00 0.00 0.00 173.10 172.49 2igm n THR 210 N -0.46 0.97 -0.48 0.90 -2.24 -1.26 -0.98 114.28 110.74 2igm n THR 210 Ca -0.01 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.13 2igm n THR 210 Cb 0.62 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 -0.42 0.69 0.10 3.42 5.75 -1.26 -4.62 116.55 120.21 2igm n ASP 211 Ca 0.10 -1.16 0.12 0.00 -0.01 0.00 0.00 54.79 53.84 2igm n ASP 211 Cb 0.83 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 41.37 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 -0.08 0.20 -0.11 0.11 3.00 -1.26 -2.86 117.38 116.38 2igm n GLN 212 Ca 0.00 0.30 0.07 0.00 -0.01 0.00 0.00 57.00 57.36 2igm n GLN 212 Cb 0.20 -1.80 0.13 0.00 0.00 0.00 0.00 30.24 28.76 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 -2.16 0.15 0.24 1.08 3.01 -1.26 -4.85 117.46 113.66 2igm n PHE 213 Ca 0.04 -0.85 0.07 0.00 1.01 0.00 0.00 57.45 57.73 2igm n PHE 213 Cb 0.32 -0.14 0.60 0.00 -0.01 0.00 0.00 39.48 40.25 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 0.35 0.03 -0.46 -1.08 2.10 -1.86 -1.99 116.57 113.65 2igm h LYS 214 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2igm h LYS 214 Cb 0.93 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 2igm h LYS 214 CO 0.03 0.05 0.00 0.39 -2.00 0.00 0.00 179.45 177.92 2igm n GLU 215 N -4.50 3.73 -2.39 0.07 1.02 -1.26 -4.87 120.64 112.43 2igm n GLU 215 Ca -0.03 -2.87 -0.42 0.00 -0.02 0.00 0.00 57.16 53.82 2igm n GLU 215 Cb 0.12 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 29.58 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 -1.24 7.03 0.09 1.62 0.15 -0.75 -4.95 113.70 115.65 2igm s SER 216 Ca 0.46 1.99 -0.21 0.00 0.70 0.00 0.00 55.95 58.89 2igm s SER 216 Cb 0.34 -2.57 -0.10 0.00 -1.71 0.00 0.00 66.02 61.97 2igm s SER 216 CO 0.16 -0.54 1.65 0.40 1.20 0.00 0.00 173.24 176.11 2igm h ILE 217 N 4.68 1.13 -0.79 6.45 2.04 -1.90 -1.84 117.51 127.28 2igm h ILE 217 Ca -0.39 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 2igm h ILE 217 Cb 1.20 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 2igm h ILE 217 CO 0.84 0.12 0.33 0.03 0.00 0.00 0.00 178.15 179.48 2igm h ARG 218 N 0.11 1.17 -0.10 2.37 3.08 -1.93 0.73 114.38 119.82 2igm h ARG 218 Ca 0.05 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 59.92 2igm h ARG 218 Cb 0.13 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2igm h ARG 218 CO -0.01 0.94 -0.05 1.25 -1.07 0.00 0.00 179.97 181.04 2igm h HIS 219 N 1.14 -0.11 -0.11 3.04 2.76 -1.76 -2.33 115.15 117.79 2igm h HIS 219 Ca 0.27 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.29 2igm h HIS 219 Cb 0.19 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2igm h HIS 219 CO 0.02 -0.08 -0.60 -0.91 -1.30 0.00 0.00 177.93 175.06 2igm h ASN 220 N -0.04 0.42 -0.04 3.26 2.35 -1.05 0.50 115.58 120.98 2igm h ASN 220 Ca 0.06 -0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2igm h ASN 220 Cb 0.12 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2igm h ASN 220 CO -0.13 0.92 -0.10 0.25 -1.65 0.00 0.00 177.43 176.73 2igm h LEU 221 N 0.28 -0.29 -0.07 1.61 5.85 -0.77 0.78 115.31 122.70 2igm h LEU 221 Ca -0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2igm h LEU 221 Cb 1.13 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 2igm h LEU 221 CO 0.10 -0.14 0.01 0.58 -0.34 0.00 0.00 178.44 178.65 2igm h VAL 222 N -0.15 1.23 -0.24 1.05 2.07 -1.29 -2.69 116.25 116.23 2igm h VAL 222 Ca 0.05 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 66.92 2igm h VAL 222 Cb 0.22 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2igm h VAL 222 CO -0.13 0.19 -0.04 0.25 0.02 0.00 0.00 177.57 177.87 2igm h LEU 223 N -0.14 -0.18 -0.64 2.57 5.85 -0.79 -1.92 115.31 120.05 2igm h LEU 223 Ca 0.02 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2igm h LEU 223 Cb 0.30 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2igm h LEU 223 CO 0.00 -0.06 0.25 0.78 -0.34 0.00 0.00 178.44 179.07 2igm h ASN 224 N 0.02 0.90 -0.35 1.25 2.35 -0.90 -0.04 115.58 118.81 2igm h ASN 224 Ca 0.11 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2igm h ASN 224 Cb 0.17 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2igm h ASN 224 CO -0.23 0.83 0.08 0.50 -1.65 0.00 0.00 177.43 176.97 2igm h LYS 225 N 0.91 0.55 -0.30 0.81 1.63 -1.22 -1.58 116.57 117.37 2igm h LYS 225 Ca 0.21 -0.14 -0.15 0.00 -0.85 0.00 0.00 60.65 59.73 2igm h LYS 225 Cb 0.22 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2igm h LYS 225 CO -0.02 0.61 -0.42 -0.07 -3.45 0.00 0.00 179.45 176.11 2igm h LEU 226 N 0.40 0.80 -0.31 5.20 3.38 -1.25 -0.55 115.31 122.98 2igm h LEU 226 Ca 0.11 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.75 2igm h LEU 226 Cb 0.31 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2igm h LEU 226 CO 0.00 1.11 0.07 0.74 0.09 0.00 0.00 178.44 180.45 2igm h THR 227 N 0.61 0.86 -0.25 0.22 2.02 -0.89 -0.97 112.91 114.50 2igm h THR 227 Ca 0.05 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 2igm h THR 227 Cb 0.97 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2igm h THR 227 CO 0.09 0.03 0.02 -0.08 0.37 0.00 0.00 175.52 175.95 2igm h GLU 228 N 0.18 0.43 -0.09 6.66 4.81 -1.11 -1.85 114.58 123.61 2igm h GLU 228 Ca 0.14 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2igm h GLU 228 Cb 0.15 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2igm h GLU 228 CO -0.19 0.58 -0.13 0.93 -0.73 0.00 0.00 179.01 179.48 2igm h GLU 229 N 0.22 0.13 -0.36 1.92 4.39 -0.83 -2.78 114.58 117.26 2igm h GLU 229 Ca 0.07 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 2igm h GLU 229 Cb 0.38 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2igm h GLU 229 CO 0.01 0.27 0.02 0.66 -1.16 0.00 0.00 179.01 178.81 2igm n TYR 230 N -4.32 1.28 -1.68 4.33 4.02 -0.39 -5.02 117.16 115.37 2igm n TYR 230 Ca -0.01 -0.97 -0.45 0.00 -0.01 0.00 0.00 57.90 56.46 2igm n TYR 230 Cb 0.24 -0.40 -0.04 0.00 -0.02 0.00 0.00 39.34 39.12 2igm n TYR 230 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2igm n LYS 231 N -0.38 2.40 -0.98 -0.72 4.81 -0.71 -0.69 118.16 121.88 2igm n LYS 231 Ca 0.26 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.56 2igm n LYS 231 Cb 1.01 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 33.37 2igm n LYS 231 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2igm n GLY 232 N 3.80 0.96 0.74 3.14 0.00 -1.26 -4.81 105.19 107.77 2igm n GLY 232 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2igm n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2igm n GLN 233 N -2.06 0.00 -3.85 1.61 6.02 0.13 -5.10 117.38 114.14 2igm n GLN 233 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2igm n GLN 233 Cb 0.00 -0.60 -0.10 0.00 1.02 0.00 0.00 30.24 30.57 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 -1.93 0.50 -0.05 -1.09 0.52 -0.72 -5.12 118.95 111.06 2igm s ARG 234 Ca 0.00 -0.33 -0.04 0.00 -0.52 0.00 0.00 55.73 54.84 2igm s ARG 234 Cb 0.00 0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.64 2igm s ARG 234 CO 0.00 -0.12 0.13 -0.51 0.02 0.00 0.00 175.30 174.82 2igm s ASP 235 N -1.30 6.15 0.06 0.23 1.01 -1.26 -4.62 116.67 116.94 2igm s ASP 235 Ca -0.14 0.33 0.08 0.00 0.71 0.00 0.00 52.55 53.54 2igm s ASP 235 Cb -0.07 -1.91 -0.03 0.00 1.01 0.00 0.00 42.92 41.92 2igm s ASP 235 CO 0.02 0.32 -0.23 -0.36 0.21 0.00 0.00 175.17 175.13 2igm s PHE 236 N -1.17 2.02 0.35 4.23 0.40 -1.26 -4.34 117.98 118.21 2igm s PHE 236 Ca 0.21 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 56.09 2igm s PHE 236 Cb -0.12 -1.18 0.02 0.00 0.51 0.00 0.00 43.02 42.25 2igm s PHE 236 CO 0.11 0.15 0.56 0.00 0.70 0.00 0.00 175.22 176.74 2igm n GLN 237 N 1.60 0.80 -2.22 0.44 10.64 -0.17 -4.99 117.38 123.48 2igm n GLN 237 Ca -0.18 -2.52 -0.41 0.00 -1.83 0.00 0.00 57.00 52.06 2igm n GLN 237 Cb 0.53 2.61 -0.03 0.00 -0.86 0.00 0.00 30.24 32.49 2igm n GLN 237 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2igm s GLN 238 N -2.56 4.44 0.08 2.61 0.74 -1.26 -1.11 119.66 122.58 2igm s GLN 238 Ca 0.24 2.09 -0.35 0.00 0.05 0.00 0.00 55.36 57.39 2igm s GLN 238 Cb -0.02 -3.11 -0.14 0.00 1.10 0.00 0.00 33.01 30.83 2igm s GLN 238 CO 0.17 -0.09 1.58 -0.89 -0.55 0.00 0.00 175.29 175.51 2igm n ILE 239 N 1.07 0.11 -1.79 -2.34 5.41 0.34 -4.73 119.36 117.42 2igm n ILE 239 Ca 0.00 -0.02 -0.42 0.00 1.00 0.00 0.00 62.75 63.31 2igm n ILE 239 Cb 0.43 -1.39 -0.03 0.00 -0.71 0.00 0.00 39.64 37.94 2igm n ILE 239 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2igm s PRO 240 N 1.45 4.16 -0.02 0.38 0.02 -1.26 -4.73 135.00 135.00 2igm s PRO 240 Ca 0.84 2.48 0.06 0.00 0.02 0.00 0.00 61.00 64.39 2igm s PRO 240 Cb -0.77 -3.88 -0.01 0.00 0.02 0.00 0.00 34.50 29.85 2igm s PRO 240 CO 0.44 -0.86 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.54 2igm s LEU 241 N 3.60 2.02 -0.86 -5.54 1.43 -0.15 -0.86 118.68 118.32 2igm s LEU 241 Ca 0.81 -0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 53.32 2igm s LEU 241 Cb -0.41 -1.02 0.07 0.00 0.03 0.00 0.00 46.19 44.86 2igm s LEU 241 CO 0.36 0.23 1.24 0.00 0.23 0.00 0.00 176.35 178.41 2igm s ALA 242 N -0.37 2.94 -0.21 4.21 0.00 0.51 -0.97 121.76 127.88 2igm s ALA 242 Ca 0.05 -2.07 -0.30 0.00 0.00 0.00 0.00 51.96 49.64 2igm s ALA 242 Cb -0.08 -4.22 0.15 0.00 0.00 0.00 0.00 23.12 18.97 2igm s ALA 242 CO -0.00 -3.23 1.15 0.00 0.00 0.00 0.00 175.76 173.68 2igm s ALA 243 N 4.48 -2.01 -0.12 0.00 0.00 -0.99 -1.00 121.76 122.11 2igm s ALA 243 Ca 0.36 1.70 -0.00 0.00 0.00 0.00 0.00 51.96 54.01 2igm s ALA 243 Cb -0.06 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.11 2igm s ALA 243 CO 0.00 -0.31 -0.10 0.99 0.00 0.00 0.00 175.76 176.34 2igm s THR 244 N -1.21 1.21 0.14 0.00 2.01 -0.33 -4.57 115.64 112.88 2igm s THR 244 Ca 0.03 -0.41 -0.31 0.00 0.31 0.00 0.00 61.69 61.31 2igm s THR 244 Cb -0.01 -1.19 -0.08 0.00 0.01 0.00 0.00 72.50 71.23 2igm s THR 244 CO -0.03 0.40 1.39 -0.60 -0.69 0.00 0.00 174.62 175.09 2igm s ARG 245 N 1.58 4.32 -0.11 4.92 3.52 -1.26 -0.64 118.95 131.27 2igm s ARG 245 Ca 0.04 2.09 0.14 0.00 -0.13 0.00 0.00 55.73 57.87 2igm s ARG 245 Cb -0.13 -3.23 -0.21 0.00 -1.56 0.00 0.00 34.95 29.83 2igm s ARG 245 CO -0.08 -0.42 0.14 0.54 -0.81 0.00 0.00 175.30 174.67 2igm n ARG 246 N 3.68 1.23 -3.83 5.12 5.12 -0.41 -4.91 116.66 122.65 2igm n ARG 246 Ca 0.11 -0.05 -0.06 0.00 -1.93 0.00 0.00 57.85 55.91 2igm n ARG 246 Cb 0.42 -1.39 -0.01 0.00 -1.16 0.00 0.00 32.46 30.32 2igm n ARG 246 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2igm s SER 247 N -4.57 -0.21 0.63 0.55 1.04 -1.01 -4.95 113.70 105.17 2igm s SER 247 Ca -0.07 -0.62 0.31 0.00 0.48 0.00 0.00 55.95 56.05 2igm s SER 247 Cb 0.06 0.69 1.68 0.00 0.10 0.00 0.00 66.02 68.55 2igm s SER 247 CO 0.64 -1.28 2.00 -0.65 0.98 0.00 0.00 173.24 174.92 2igm h PRO 248 N 2.00 0.00 0.00 4.02 0.11 -2.00 -2.62 132.00 133.51 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 0.25 0.00 -0.01 0.25 -0.21 0.00 0.00 178.00 178.28 2igm n THR 249 N -3.30 0.95 -3.82 -1.15 -2.24 -1.26 -4.82 114.28 98.64 2igm n THR 249 Ca 0.01 -1.00 -0.20 0.00 -2.27 0.00 0.00 64.05 60.59 2igm n THR 249 Cb 0.40 0.48 -0.17 0.00 -2.10 0.00 0.00 70.33 68.94 2igm n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2igm s PHE 250 N -1.07 0.39 -0.16 4.78 2.19 -0.99 -4.92 117.98 118.21 2igm s PHE 250 Ca 0.04 -0.00 0.01 0.00 0.33 0.00 0.00 56.93 57.30 2igm s PHE 250 Cb 0.03 -0.58 0.00 0.00 -1.31 0.00 0.00 43.02 41.17 2igm s PHE 250 CO 0.00 -0.22 -0.17 0.08 1.83 0.00 0.00 175.22 176.75 2igm s VAL 251 N 1.65 2.47 -0.66 3.12 1.01 -1.26 -1.29 120.40 125.44 2igm s VAL 251 Ca -0.01 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2igm s VAL 251 Cb -0.13 -2.04 0.08 0.00 0.00 0.00 0.00 36.38 34.29 2igm s VAL 251 CO -0.03 0.52 0.94 -0.70 0.00 0.00 0.00 175.10 175.83 2igm s GLU 252 N 0.94 3.11 0.32 2.72 2.12 0.19 -4.85 118.70 123.25 2igm s GLU 252 Ca -0.03 -0.91 -0.29 0.00 0.36 0.00 0.00 54.97 54.10 2igm s GLU 252 Cb -0.15 -4.25 -0.10 0.00 0.26 0.00 0.00 34.13 29.89 2igm s GLU 252 CO -0.03 -1.79 1.27 -1.58 -0.54 0.00 0.00 175.26 172.59 2igm s TRP 253 N 3.88 3.16 0.71 5.30 0.52 -1.26 -1.19 118.94 130.06 2igm s TRP 253 Ca 0.21 1.46 -0.11 0.00 0.02 0.00 0.00 56.10 57.68 2igm s TRP 253 Cb -0.17 -3.60 0.02 0.00 -1.15 0.00 0.00 33.47 28.56 2igm s TRP 253 CO 0.09 -1.60 1.08 -1.12 0.02 0.00 0.00 176.95 175.42 2igm s SER 254 N -0.53 5.38 0.35 2.95 0.01 -0.17 -4.51 113.70 117.18 2igm s SER 254 Ca 0.48 1.27 -0.12 0.00 1.31 0.00 0.00 55.95 58.89 2igm s SER 254 Cb -0.38 -2.11 0.05 0.00 0.21 0.00 0.00 66.02 63.79 2igm s SER 254 CO 0.50 -1.40 0.69 -1.54 0.41 0.00 0.00 173.24 171.90 2igm n SER 255 N -3.06 -2.00 -0.34 2.44 3.41 -1.26 -4.70 113.62 108.11 2igm n SER 255 Ca 0.07 -2.47 0.11 0.00 -0.26 0.00 0.00 58.87 56.32 2igm n SER 255 Cb 0.56 3.35 0.23 0.00 -0.26 0.00 0.00 64.21 68.10 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 0.98 -0.96 7.33 0.00 -1.78 -1.42 119.26 125.41 2igm h ALA 256 Ca -0.30 0.34 0.14 0.00 0.00 0.00 0.00 54.91 55.10 2igm h ALA 256 Cb 1.11 0.62 -0.08 0.00 0.00 0.00 0.00 17.79 19.44 2igm h ALA 256 CO 0.38 -0.50 0.61 -0.97 0.00 0.00 0.00 179.25 178.76 2igm h ASN 257 N 0.02 0.78 -0.96 0.00 -0.73 -1.57 0.23 115.58 113.36 2igm h ASN 257 Ca 0.54 0.05 0.02 0.00 1.87 0.00 0.00 56.30 58.78 2igm h ASN 257 Cb 1.03 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 39.47 2igm h ASN 257 CO -0.92 0.38 0.63 0.74 -0.37 0.00 0.00 177.43 177.90 2igm h THR 258 N 0.82 1.22 -0.09 -3.57 2.02 -1.57 -2.95 112.91 108.79 2igm h THR 258 Ca 0.49 -0.44 -0.11 0.00 0.77 0.00 0.00 66.41 67.12 2igm h THR 258 Cb 0.67 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2igm h THR 258 CO -0.26 0.23 -0.38 0.58 0.37 0.00 0.00 175.52 176.06 2igm h VAL 259 N 1.27 1.39 -2.36 3.16 2.07 -0.93 -3.46 116.25 117.40 2igm h VAL 259 Ca 0.36 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.10 2igm h VAL 259 Cb -0.11 2.22 -0.24 0.00 -1.52 0.00 0.00 31.29 31.64 2igm h VAL 259 CO -0.09 0.51 -0.21 0.12 0.02 0.00 0.00 177.57 177.92 2igm s PHE 260 N -3.72 -0.86 -1.02 1.57 5.36 -0.16 -4.76 117.98 114.39 2igm s PHE 260 Ca -0.14 1.70 0.16 0.00 -0.96 0.00 0.00 56.93 57.69 2igm s PHE 260 Cb 0.05 0.44 0.68 0.00 -0.34 0.00 0.00 43.02 43.85 2igm s PHE 260 CO 0.80 -0.46 1.51 -0.40 -1.46 0.00 0.00 175.22 175.20 2igm n ASP 261 N 4.66 0.00 -0.22 6.13 5.68 -1.17 -3.87 116.55 127.76 2igm n ASP 261 Ca -0.18 0.48 -0.03 0.00 -0.50 0.00 0.00 54.79 54.56 2igm n ASP 261 Cb 0.54 -0.49 -0.01 0.00 -1.14 0.00 0.00 41.12 40.02 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 -1.49 0.32 -4.76 -2.12 4.77 -1.26 -4.19 117.00 108.26 2igm n LEU 262 Ca 0.04 0.07 -0.39 0.00 -0.03 0.00 0.00 56.01 55.70 2igm n LEU 262 Cb 0.18 -1.88 -0.05 0.00 -2.33 0.00 0.00 43.42 39.34 2igm n LEU 262 CO 0.15 -0.68 0.71 -1.10 -1.33 0.00 0.00 177.39 175.14 2igm s GLN 263 N -1.71 4.68 0.36 3.23 -1.52 -1.26 -4.79 119.66 118.64 2igm s GLN 263 Ca 0.00 1.60 -0.28 0.00 -1.95 0.00 0.00 55.36 54.72 2igm s GLN 263 Cb 0.00 -3.12 -0.11 0.00 -0.22 0.00 0.00 33.01 29.56 2igm s GLN 263 CO 0.00 0.31 1.52 0.09 -0.25 0.00 0.00 175.29 176.96 2igm n ASN 264 N 1.12 3.84 -4.25 5.90 3.02 -1.26 -4.88 115.26 118.75 2igm n ASN 264 Ca -0.01 1.21 -0.23 0.00 -0.03 0.00 0.00 54.58 55.53 2igm n ASN 264 Cb 0.47 -1.62 -0.13 0.00 -0.61 0.00 0.00 39.78 37.89 2igm n ASN 264 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2igm s ARG 265 N -1.75 1.08 0.48 3.52 0.52 -0.32 -4.30 118.95 118.17 2igm s ARG 265 Ca 0.55 -1.08 -0.23 0.00 -0.52 0.00 0.00 55.73 54.45 2igm s ARG 265 Cb -0.48 -1.28 -0.07 0.00 0.52 0.00 0.00 34.95 33.65 2igm s ARG 265 CO 0.60 0.30 1.26 -1.25 0.02 0.00 0.00 175.30 176.23 2igm s PRO 266 N -1.77 3.59 0.30 3.54 0.04 -0.65 -1.48 135.00 138.57 2igm s PRO 266 Ca 0.05 2.01 -0.00 0.00 0.04 0.00 0.00 61.00 63.09 2igm s PRO 266 Cb -0.10 -2.42 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 2igm s PRO 266 CO 0.03 -0.76 0.35 0.54 0.04 0.00 0.00 177.00 177.20 2igm s ASN 267 N -1.10 0.90 0.28 6.66 2.20 -1.08 -4.96 114.94 117.85 2igm s ASN 267 Ca 0.65 -1.50 0.02 0.00 -0.94 0.00 0.00 52.86 51.09 2igm s ASN 267 Cb -0.35 0.57 0.65 0.00 -2.00 0.00 0.00 41.25 40.12 2igm s ASN 267 CO 0.42 -1.12 1.72 0.74 -2.94 0.00 0.00 177.10 175.92 2igm h THR 268 N 2.23 0.56 0.00 0.54 2.02 -1.97 -0.48 112.91 115.81 2igm h THR 268 Ca -0.28 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2igm h THR 268 Cb 1.24 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2igm h THR 268 CO 0.40 0.08 -0.14 0.44 0.37 0.00 0.00 175.52 176.68 2igm h ASP 269 N 0.46 0.00 -1.94 4.18 3.32 -1.99 -3.37 116.42 117.07 2igm h ASP 269 Ca 0.52 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 57.07 2igm h ASP 269 Cb 0.91 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.06 2igm h ASP 269 CO -0.47 0.05 -1.16 0.00 -1.72 0.00 0.00 179.24 175.94 2igm n ALA 270 N -2.12 2.03 0.49 3.45 0.00 -0.50 -4.98 120.51 118.87 2igm n ALA 270 Ca 0.03 -3.35 0.12 0.00 0.00 0.00 0.00 53.44 50.25 2igm n ALA 270 Cb 0.55 -0.91 0.46 0.00 0.00 0.00 0.00 19.45 19.55 2igm n ALA 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2igm n PRO 271 N 0.59 0.18 -0.14 0.00 -0.04 -0.31 -2.48 135.00 132.80 2igm n PRO 271 Ca 0.23 0.34 0.07 0.00 -0.04 0.00 0.00 63.50 64.10 2igm n PRO 271 Cb 0.63 -1.81 0.14 0.00 -0.04 0.00 0.00 33.50 32.42 2igm n PRO 271 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2igm n GLU 272 N -2.14 2.20 -3.50 0.54 1.02 -1.26 -4.71 120.64 112.78 2igm n GLU 272 Ca 0.03 -1.88 -0.24 0.00 -0.02 0.00 0.00 57.16 55.05 2igm n GLU 272 Cb 0.28 -1.30 -0.02 0.00 -0.02 0.00 0.00 31.44 30.38 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 -1.04 3.49 -0.16 3.49 2.02 -1.03 -4.96 118.70 120.50 2igm s GLU 273 Ca 0.24 -0.39 -0.02 0.00 0.02 0.00 0.00 54.97 54.82 2igm s GLU 273 Cb 0.13 -2.71 0.05 0.00 0.10 0.00 0.00 34.13 31.70 2igm s GLU 273 CO 0.18 0.22 0.02 1.03 0.02 0.00 0.00 175.26 176.73 2igm s ARG 274 N -4.14 0.74 -0.20 1.61 0.52 -1.26 -1.63 118.95 114.58 2igm s ARG 274 Ca 0.39 -0.31 -0.12 0.00 -0.52 0.00 0.00 55.73 55.17 2igm s ARG 274 Cb -0.10 -1.84 0.06 0.00 0.52 0.00 0.00 34.95 33.60 2igm s ARG 274 CO 0.34 -0.54 0.50 0.12 0.02 0.00 0.00 175.30 175.74 2igm s PHE 275 N 1.86 -0.74 -0.03 -0.53 5.36 -0.55 -1.82 117.98 121.53 2igm s PHE 275 Ca 0.01 1.55 0.03 0.00 -0.96 0.00 0.00 56.93 57.56 2igm s PHE 275 Cb -0.16 0.37 -0.00 0.00 -0.34 0.00 0.00 43.02 42.89 2igm s PHE 275 CO -0.07 -0.39 -0.12 -0.80 -1.46 0.00 0.00 175.22 172.37 2igm s ASN 276 N 1.38 1.55 -0.14 6.13 -0.87 -0.70 -1.17 114.94 121.11 2igm s ASN 276 Ca -0.09 -0.24 -0.04 0.00 -1.57 0.00 0.00 52.86 50.92 2igm s ASN 276 Cb -0.07 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.25 40.76 2igm s ASN 276 CO -0.14 0.11 -0.01 -0.22 -2.57 0.00 0.00 177.10 174.27 2igm s LEU 277 N 0.04 3.44 -0.56 0.60 2.96 -1.26 -0.95 118.68 122.96 2igm s LEU 277 Ca -0.02 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2igm s LEU 277 Cb -0.09 -1.83 0.14 0.00 0.50 0.00 0.00 46.19 44.92 2igm s LEU 277 CO 0.01 0.22 0.31 -0.36 -1.32 0.00 0.00 176.35 175.21 2igm s PHE 278 N 0.06 3.25 0.85 5.38 0.08 0.46 -4.96 117.98 123.11 2igm s PHE 278 Ca 0.02 -3.14 -0.12 0.00 0.12 0.00 0.00 56.93 53.81 2igm s PHE 278 Cb -0.13 -2.86 0.10 0.00 -0.57 0.00 0.00 43.02 39.56 2igm s PHE 278 CO 0.02 -0.73 1.11 -2.14 -0.10 0.00 0.00 175.22 173.38 2igm s PRO 279 N -0.40 1.62 -1.37 0.24 0.02 -1.26 -2.03 135.00 131.83 2igm s PRO 279 Ca 0.18 0.54 -0.08 0.00 0.02 0.00 0.00 61.00 61.65 2igm s PRO 279 Cb -0.23 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.44 2igm s PRO 279 CO -0.02 -1.92 1.12 0.00 -0.33 0.00 0.00 177.00 175.85 2igm n ALA 280 N -3.62 -1.41 -3.94 -1.55 0.00 0.43 -4.86 120.51 105.56 2igm n ALA 280 Ca 0.07 0.31 -0.30 0.00 0.00 0.00 0.00 53.44 53.51 2igm n ALA 280 Cb 0.57 -4.93 -0.16 0.00 0.00 0.00 0.00 19.45 14.93 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 -3.33 1.53 -0.36 0.00 1.01 -0.17 -1.41 120.40 117.67 2igm s VAL 281 Ca 0.52 -1.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 2igm s VAL 281 Cb -0.23 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2igm s VAL 281 CO 0.75 -0.09 1.09 0.00 0.00 0.00 0.00 175.10 176.85 2igm s ALA 282 N 1.40 3.41 -0.11 5.51 0.00 -0.06 -2.29 121.76 129.62 2igm s ALA 282 Ca -0.06 -0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.47 2igm s ALA 282 Cb -0.19 -3.73 -0.02 0.00 0.00 0.00 0.00 23.12 19.18 2igm s ALA 282 CO -0.06 -1.68 0.86 0.00 0.00 0.00 0.00 175.76 174.87 2igm n GLU 284 N 4.64 1.00 -3.72 0.00 1.02 0.01 -4.98 120.64 118.61 2igm n GLU 284 Ca 0.04 0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 2igm n GLU 284 Cb 0.50 -1.24 -0.10 0.00 -0.02 0.00 0.00 31.44 30.58 2igm n GLU 284 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2igm s ARG 285 N -2.23 0.53 -0.14 3.49 0.52 -1.16 -4.70 118.95 115.26 2igm s ARG 285 Ca -0.12 0.55 -0.14 0.00 -0.52 0.00 0.00 55.73 55.49 2igm s ARG 285 Cb 0.04 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.72 2igm s ARG 285 CO 0.31 -0.07 0.32 0.14 0.02 0.00 0.00 175.30 176.01 2igm s VAL 286 N 0.10 5.28 -0.35 3.52 -7.23 -1.26 -0.20 120.40 120.26 2igm s VAL 286 Ca -0.01 0.61 -0.21 0.00 -1.81 0.00 0.00 61.98 60.56 2igm s VAL 286 Cb -0.03 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.26 2igm s VAL 286 CO 0.01 0.40 0.67 -0.69 -0.31 0.00 0.00 175.10 175.19 2igm s VAL 287 N 0.32 4.86 0.32 1.32 1.01 -0.12 -4.74 120.40 123.38 2igm s VAL 287 Ca 0.18 0.72 -0.27 0.00 0.00 0.00 0.00 61.98 62.62 2igm s VAL 287 Cb -0.13 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 2igm s VAL 287 CO 0.05 -0.31 1.01 -0.13 0.00 0.00 0.00 175.10 175.72 2igm s ARG 288 N 2.79 4.53 0.89 2.72 0.52 -1.26 -0.54 118.95 128.60 2igm s ARG 288 Ca 0.26 1.51 -0.12 0.00 -0.52 0.00 0.00 55.73 56.87 2igm s ARG 288 Cb -0.14 -2.90 0.13 0.00 0.52 0.00 0.00 34.95 32.55 2igm s ARG 288 CO 0.15 0.20 1.09 0.54 0.02 0.00 0.00 175.30 177.30 2igm s ASN 289 N -1.36 3.53 0.41 0.23 4.22 -0.54 -4.82 114.94 116.60 2igm s ASN 289 Ca 0.49 1.43 0.10 0.00 -2.14 0.00 0.00 52.86 52.75 2igm s ASN 289 Cb -0.24 -2.12 0.86 0.00 1.28 0.00 0.00 41.25 41.03 2igm s ASN 289 CO 0.30 -2.60 1.97 0.00 -2.04 0.00 0.00 177.10 174.73 2igm h ALA 290 N -1.52 1.60 0.00 3.54 0.00 -1.97 -1.88 119.26 119.03 2igm h ALA 290 Ca -0.50 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2igm h ALA 290 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2igm h ALA 290 CO 0.55 0.29 0.00 1.28 0.00 0.00 0.00 179.25 181.38 2igm n LEU 291 N -4.34 0.00 -3.83 0.00 4.77 -1.26 -4.92 117.00 107.43 2igm n LEU 291 Ca -0.00 0.35 -0.25 0.00 -0.03 0.00 0.00 56.01 56.07 2igm n LEU 291 Cb 0.21 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2igm n LEU 291 CO 0.37 -0.08 -0.04 0.59 -1.33 0.00 0.00 177.39 176.90 2igm n ASN 292 N -1.35 -2.13 0.00 -1.43 3.02 -0.71 -4.89 115.26 107.77 2igm n ASN 292 Ca 0.09 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2igm n ASN 292 Cb 0.21 -3.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.60 2igm n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2igm n SER 293 N -2.97 1.51 -3.52 6.41 3.41 -1.26 -4.54 113.62 112.68 2igm n SER 293 Ca -0.19 -0.25 -0.17 0.00 -0.26 0.00 0.00 58.87 58.00 2igm n SER 293 Cb 0.63 0.80 -0.06 0.00 -0.26 0.00 0.00 64.21 65.32 2igm n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2igm s GLU 294 N -1.10 1.06 -0.02 4.33 2.12 -1.26 -1.56 118.70 122.26 2igm s GLU 294 Ca 0.00 0.20 -0.18 0.00 0.36 0.00 0.00 54.97 55.35 2igm s GLU 294 Cb 0.00 0.50 -0.05 0.00 0.26 0.00 0.00 34.13 34.83 2igm s GLU 294 CO 0.00 -0.34 0.49 0.42 -0.54 0.00 0.00 175.26 175.29 2igm s ILE 295 N -1.38 4.99 -0.13 -3.70 -1.09 -1.26 -1.46 121.20 117.17 2igm s ILE 295 Ca -0.10 1.02 0.17 0.00 -2.23 0.00 0.00 60.65 59.51 2igm s ILE 295 Cb -0.00 -3.82 -0.24 0.00 -1.58 0.00 0.00 42.46 36.82 2igm s ILE 295 CO 0.08 0.47 0.17 -0.62 -1.23 0.00 0.00 174.94 173.81 2igm n GLU 296 N 2.49 0.94 -3.75 2.79 -0.58 0.30 -4.94 120.64 117.90 2igm n GLU 296 Ca -0.10 -0.06 -0.02 0.00 -0.42 0.00 0.00 57.16 56.56 2igm n GLU 296 Cb 0.52 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 29.92 2igm n GLU 296 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2igm s SER 297 N -4.89 -0.12 -0.16 1.62 1.04 -1.25 -4.76 113.70 105.18 2igm s SER 297 Ca -0.08 -0.38 0.02 0.00 0.48 0.00 0.00 55.95 55.99 2igm s SER 297 Cb 0.07 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.61 2igm s SER 297 CO 0.75 -0.76 -0.21 -0.22 0.98 0.00 0.00 173.24 173.78 2igm s LEU 298 N -3.04 2.14 -0.18 2.42 2.96 0.09 -0.94 118.68 122.14 2igm s LEU 298 Ca 0.14 -0.62 -0.18 0.00 -0.22 0.00 0.00 54.13 53.26 2igm s LEU 298 Cb -0.00 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 2igm s LEU 298 CO 0.01 0.04 0.49 -1.00 -1.32 0.00 0.00 176.35 174.57 2igm s HIS 299 N 1.03 3.40 0.26 5.38 3.76 0.72 -0.65 115.29 129.19 2igm s HIS 299 Ca -0.02 0.77 0.09 0.00 -0.15 0.00 0.00 55.06 55.76 2igm s HIS 299 Cb -0.14 -2.61 -0.05 0.00 1.11 0.00 0.00 32.58 30.88 2igm s HIS 299 CO -0.07 -0.02 -0.15 0.96 -0.85 0.00 0.00 174.74 174.61 2igm s ILE 300 N 1.34 2.06 -0.20 0.60 -4.36 -0.08 -0.81 121.20 119.74 2igm s ILE 300 Ca 0.23 -2.28 -0.02 0.00 -0.26 0.00 0.00 60.65 58.32 2igm s ILE 300 Cb -0.15 -2.25 0.06 0.00 1.25 0.00 0.00 42.46 41.37 2igm s ILE 300 CO 0.09 -0.45 0.03 -2.28 0.24 0.00 0.00 174.94 172.57 2igm s HIS 301 N -2.77 1.18 -0.34 1.37 5.65 0.06 -1.55 115.29 118.90 2igm s HIS 301 Ca 0.27 -0.97 -0.29 0.00 0.25 0.00 0.00 55.06 54.33 2igm s HIS 301 Cb -0.02 -1.10 -0.01 0.00 -1.18 0.00 0.00 32.58 30.28 2igm s HIS 301 CO 0.11 -0.63 1.57 0.34 -0.65 0.00 0.00 174.74 175.48 2igm s ASP 302 N 1.81 6.22 0.51 9.88 -1.08 0.87 -0.88 116.67 134.00 2igm s ASP 302 Ca -0.01 1.17 0.31 0.00 -0.52 0.00 0.00 52.55 53.50 2igm s ASP 302 Cb -0.17 -2.53 1.17 0.00 -1.46 0.00 0.00 42.92 39.93 2igm s ASP 302 CO -0.08 -1.47 1.90 -0.07 0.52 0.00 0.00 175.17 175.98 2igm h LEU 303 N 12.50 0.00 0.00 -1.34 3.38 -1.53 0.32 115.31 128.63 2igm h LEU 303 Ca -0.31 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 2igm h LEU 303 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2igm h LEU 303 CO 1.05 0.00 -0.50 0.40 0.09 0.00 0.00 178.44 179.48 2igm h ILE 304 N 0.00 0.73 -0.01 1.22 1.08 -1.91 -3.38 117.51 115.25 2igm h ILE 304 Ca 0.00 -1.70 -0.17 0.00 -0.39 0.00 0.00 64.86 62.60 2igm h ILE 304 Cb 0.58 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.85 2igm h ILE 304 CO 0.00 0.25 -0.77 0.77 -0.69 0.00 0.00 178.15 177.71 2igm h SER 305 N -1.00 0.10 0.00 1.72 4.64 -1.94 -3.47 113.55 113.59 2igm h SER 305 Ca -0.11 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2igm h SER 305 Cb 0.77 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2igm h SER 305 CO -0.06 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 2igm n GLY 306 N 0.66 1.13 3.80 -0.77 0.00 0.11 -5.06 105.19 105.07 2igm n GLY 306 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.89 6.01 0.01 1.61 1.01 -1.23 -4.75 116.67 116.45 2igm s ASP 307 Ca 0.00 1.85 0.06 0.00 0.71 0.00 0.00 52.55 55.18 2igm s ASP 307 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 2igm s ASP 307 CO 0.00 -1.01 -0.17 -0.13 0.21 0.00 0.00 175.17 174.07 2igm s ARG 308 N -3.76 2.20 0.13 8.23 0.52 -1.26 -0.09 118.95 124.91 2igm s ARG 308 Ca 0.65 -0.90 -0.09 0.00 -0.52 0.00 0.00 55.73 54.87 2igm s ARG 308 Cb -0.16 -2.24 -0.00 0.00 0.52 0.00 0.00 34.95 33.07 2igm s ARG 308 CO 0.31 0.56 0.24 -0.06 0.02 0.00 0.00 175.30 176.37 2igm s PHE 309 N -0.86 0.25 -0.04 -0.53 0.08 -0.59 -5.00 117.98 111.29 2igm s PHE 309 Ca 0.14 -0.65 0.03 0.00 0.12 0.00 0.00 56.93 56.57 2igm s PHE 309 Cb -0.10 -0.04 -0.03 0.00 -0.57 0.00 0.00 43.02 42.27 2igm s PHE 309 CO 0.04 -0.64 -0.12 -1.83 -0.10 0.00 0.00 175.22 172.57 2igm s GLU 310 N -3.91 2.55 -0.05 0.44 -1.05 -1.26 -0.90 118.70 114.52 2igm s GLU 310 Ca 0.11 -0.67 0.05 0.00 -0.15 0.00 0.00 54.97 54.30 2igm s GLU 310 Cb 0.04 -2.44 -0.01 0.00 -0.44 0.00 0.00 34.13 31.29 2igm s GLU 310 CO -0.06 0.63 -0.20 0.42 0.95 0.00 0.00 175.26 177.00 2igm s ILE 311 N -0.79 1.65 0.02 1.83 -1.09 0.18 -4.94 121.20 118.06 2igm s ILE 311 Ca 0.12 -0.85 0.05 0.00 -2.23 0.00 0.00 60.65 57.75 2igm s ILE 311 Cb -0.11 -1.41 -0.03 0.00 -1.58 0.00 0.00 42.46 39.33 2igm s ILE 311 CO 0.02 0.47 -0.12 -0.75 -1.23 0.00 0.00 174.94 173.32 2igm s LYS 312 N -0.06 2.33 0.17 2.79 2.47 -1.05 -0.73 119.74 125.65 2igm s LYS 312 Ca -0.03 -0.84 -0.14 0.00 -1.56 0.00 0.00 55.97 53.40 2igm s LYS 312 Cb -0.12 -2.35 0.01 0.00 -1.46 0.00 0.00 37.83 33.91 2igm s LYS 312 CO 0.02 0.57 0.41 0.00 0.16 0.00 0.00 175.35 176.51 2igm s ALA 313 N -0.96 -0.54 0.11 3.13 0.00 -1.26 -1.47 121.76 120.78 2igm s ALA 313 Ca 0.16 -0.48 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 2igm s ALA 313 Cb -0.11 0.82 -0.13 0.00 0.00 0.00 0.00 23.12 23.70 2igm s ALA 313 CO 0.06 -0.72 1.28 -0.44 0.00 0.00 0.00 175.76 175.95 2igm h ASP 314 N 2.37 0.71 -3.74 0.00 3.32 -1.24 -3.46 116.42 114.38 2igm h ASP 314 Ca -0.30 -0.54 -0.47 0.00 0.02 0.00 0.00 57.03 55.73 2igm h ASP 314 Cb 1.25 -0.22 -0.32 0.00 0.22 0.00 0.00 39.33 40.26 2igm h ASP 314 CO 0.43 1.34 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.80 2igm s VAL 315 N -3.39 0.98 -0.17 -1.35 1.01 -0.50 -4.80 120.40 112.18 2igm s VAL 315 Ca -0.08 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2igm s VAL 315 Cb 0.08 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.61 2igm s VAL 315 CO 0.89 0.30 -0.18 -0.31 0.00 0.00 0.00 175.10 175.80 2igm s TYR 316 N 0.28 2.77 -0.12 5.22 1.51 -0.33 -1.29 117.35 125.40 2igm s TYR 316 Ca -0.06 -1.44 0.03 0.00 -1.01 0.00 0.00 57.07 54.60 2igm s TYR 316 Cb -0.11 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 39.84 2igm s TYR 316 CO 0.01 -0.70 -0.21 0.08 -1.11 0.00 0.00 175.55 173.62 2igm s VAL 317 N 1.14 1.93 -0.34 0.71 1.01 0.03 -1.14 120.40 123.74 2igm s VAL 317 Ca 0.01 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 2igm s VAL 317 Cb -0.14 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.58 2igm s VAL 317 CO -0.08 0.53 0.11 -0.76 0.00 0.00 0.00 175.10 174.90 2igm s LEU 318 N 0.67 4.29 -0.40 3.92 1.43 0.05 -0.96 118.68 127.68 2igm s LEU 318 Ca -0.12 -1.05 0.12 0.00 -1.03 0.00 0.00 54.13 52.05 2igm s LEU 318 Cb -0.16 -1.89 0.38 0.00 0.03 0.00 0.00 46.19 44.55 2igm s LEU 318 CO 0.02 -0.31 0.86 0.35 0.23 0.00 0.00 176.35 177.50 2igm n THR 319 N 4.84 0.91 0.21 5.49 -2.24 -0.10 -0.86 114.28 122.54 2igm n THR 319 Ca -0.13 -4.38 0.12 0.00 -2.27 0.00 0.00 64.05 57.39 2igm n THR 319 Cb 0.45 -0.30 0.23 0.00 -2.10 0.00 0.00 70.33 68.62 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 0.03 2.41 0.00 6.98 0.00 -1.17 -4.23 120.51 124.54 2igm n ALA 320 Ca 0.23 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2igm n ALA 320 Cb 0.66 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2igm n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igm n GLY 321 N 1.54 2.27 0.37 0.00 0.00 -1.26 -4.18 105.19 103.92 2igm n GLY 321 Ca 0.20 -1.89 0.10 0.00 0.00 0.00 0.00 46.02 44.44 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 1.77 0.02 4.61 0.00 -1.90 0.43 119.26 124.18 2igm h ALA 322 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2igm h ALA 322 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2igm h ALA 322 CO 0.00 0.02 -0.28 0.28 0.00 0.00 0.00 179.25 179.27 2igm h VAL 323 N 0.75 1.63 0.00 0.00 2.07 -1.95 -3.35 116.25 115.40 2igm h VAL 323 Ca 0.42 -2.34 -0.07 0.00 0.82 0.00 0.00 66.70 65.53 2igm h VAL 323 Cb 0.59 3.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 2igm h VAL 323 CO -0.19 0.58 -0.34 0.45 0.02 0.00 0.00 177.57 178.10 2igm h HIS 324 N -0.93 0.00 -0.27 1.57 -0.00 -1.68 -1.86 115.15 111.99 2igm h HIS 324 Ca -0.07 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.33 2igm h HIS 324 Cb 1.12 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.50 2igm h HIS 324 CO 0.24 0.34 0.09 -0.91 -0.00 0.00 0.00 177.93 177.69 2igm h ASN 325 N 0.00 0.09 -0.32 2.45 2.35 -1.10 -1.26 115.58 117.80 2igm h ASN 325 Ca -0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2igm h ASN 325 Cb 1.21 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 2igm h ASN 325 CO 0.04 0.09 0.15 0.74 -1.65 0.00 0.00 177.43 176.80 2igm h THR 326 N 0.21 1.16 -0.44 2.81 2.02 -1.62 -1.82 112.91 115.22 2igm h THR 326 Ca 0.12 -0.45 0.06 0.00 0.77 0.00 0.00 66.41 66.91 2igm h THR 326 Cb 0.09 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 2igm h THR 326 CO -0.12 0.16 0.13 -0.61 0.37 0.00 0.00 175.52 175.45 2igm h GLN 327 N 0.38 0.27 -0.65 6.66 4.15 -1.26 -0.33 115.11 124.33 2igm h GLN 327 Ca 0.11 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 2igm h GLN 327 Cb 0.12 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 2igm h GLN 327 CO -0.01 0.18 0.17 1.25 -1.93 0.00 0.00 178.83 178.49 2igm h LEU 328 N 0.28 0.95 -0.17 -2.39 5.85 -0.97 -0.93 115.31 117.93 2igm h LEU 328 Ca 0.21 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2igm h LEU 328 Cb 0.23 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2igm h LEU 328 CO -0.24 0.91 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.65 2igm h LEU 329 N 0.97 0.33 -0.92 2.25 3.38 -0.96 -1.95 115.31 118.42 2igm h LEU 329 Ca 0.21 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2igm h LEU 329 Cb 0.32 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2igm h LEU 329 CO -0.00 0.63 0.45 0.58 0.09 0.00 0.00 178.44 180.20 2igm h VAL 330 N 0.03 1.26 0.00 1.22 2.07 -0.92 0.27 116.25 120.17 2igm h VAL 330 Ca 0.04 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2igm h VAL 330 Cb 0.49 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2igm h VAL 330 CO 0.02 0.30 0.00 -1.13 0.02 0.00 0.00 177.57 176.77 2igm h ASN 331 N 1.22 0.00 -0.14 0.57 -1.24 -1.05 -2.49 115.58 112.45 2igm h ASN 331 Ca 0.30 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.31 2igm h ASN 331 Cb 0.06 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.11 2igm h ASN 331 CO -0.05 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.89 2igm n SER 332 N -2.49 2.73 0.00 1.15 7.64 0.00 -4.88 113.62 117.77 2igm n SER 332 Ca 0.01 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.00 2igm n SER 332 Cb 0.20 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 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 1.34 0.79 3.86 0.23 0.00 -0.94 -4.68 105.19 105.79 2igm n GLY 333 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2igm n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2igm s PHE 334 N -2.17 3.45 0.00 1.61 0.40 -0.69 -4.75 117.98 115.83 2igm s PHE 334 Ca 0.00 1.28 0.00 0.00 -0.60 0.00 0.00 56.93 57.61 2igm s PHE 334 Cb 0.00 -2.63 0.00 0.00 0.51 0.00 0.00 43.02 40.90 2igm s PHE 334 CO 0.00 -0.23 0.00 0.41 0.70 0.00 0.00 175.22 176.10 2igm n GLY 335 N -1.37 2.44 2.88 4.36 0.00 0.85 -3.97 105.19 110.39 2igm n GLY 335 Ca 0.05 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 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 0.35 0.12 1.61 0.74 -1.26 -4.69 119.66 116.54 2igm s GLN 336 Ca 0.00 -0.05 -0.22 0.00 0.05 0.00 0.00 55.36 55.14 2igm s GLN 336 Cb 0.00 -0.42 -0.07 0.00 1.10 0.00 0.00 33.01 33.62 2igm s GLN 336 CO 0.00 -0.02 0.66 -1.17 -0.55 0.00 0.00 175.29 174.21 2igm s LEU 337 N 0.43 4.54 0.00 3.68 2.96 -1.26 -4.68 118.68 124.35 2igm s LEU 337 Ca -0.04 1.42 0.00 0.00 -0.22 0.00 0.00 54.13 55.29 2igm s LEU 337 Cb -0.07 -3.11 0.00 0.00 0.50 0.00 0.00 46.19 43.51 2igm s LEU 337 CO -0.01 0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 2igm n GLY 338 N 1.58 -3.50 3.73 7.98 0.00 0.18 -4.84 105.19 110.32 2igm n GLY 338 Ca -0.08 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.94 4.14 0.29 1.61 3.52 -1.26 -4.51 118.95 121.80 2igm s ARG 339 Ca 0.00 2.55 -0.29 0.00 -0.13 0.00 0.00 55.73 57.86 2igm s ARG 339 Cb 0.00 -3.07 -0.10 0.00 -1.56 0.00 0.00 34.95 30.22 2igm s ARG 339 CO 0.00 -0.68 1.35 -2.14 -0.81 0.00 0.00 175.30 173.02 2igm s PRO 340 N 0.60 4.33 -0.16 5.12 0.02 -1.26 -5.00 135.00 138.64 2igm s PRO 340 Ca 0.70 2.23 -0.01 0.00 0.02 0.00 0.00 61.00 63.94 2igm s PRO 340 Cb -0.48 -3.10 0.04 0.00 0.02 0.00 0.00 34.50 30.98 2igm s PRO 340 CO 0.37 -0.28 -0.05 1.21 -0.33 0.00 0.00 177.00 177.93 2igm s ASN 341 N -0.09 2.81 0.54 2.53 3.04 -1.26 -5.02 114.94 117.49 2igm s ASN 341 Ca 0.53 -0.66 0.32 0.00 0.04 0.00 0.00 52.86 53.10 2igm s ASN 341 Cb -0.40 -0.90 1.24 0.00 -1.54 0.00 0.00 41.25 39.65 2igm s ASN 341 CO 0.48 -0.19 1.94 -0.65 -3.04 0.00 0.00 177.10 175.64 2igm h PRO 342 N 8.13 0.00 0.00 0.43 0.11 -2.01 -2.59 132.00 136.06 2igm h PRO 342 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2igm h PRO 342 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2igm h PRO 342 CO 0.40 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.19 2igm n ALA 343 N -2.09 2.35 -2.91 -0.75 0.00 -1.26 -3.92 120.51 111.92 2igm n ALA 343 Ca 0.01 -0.14 -0.13 0.00 0.00 0.00 0.00 53.44 53.18 2igm n ALA 343 Cb 0.33 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.45 2igm n ALA 343 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2igm n ASN 344 N -0.98 -1.47 -4.66 0.00 2.85 -0.98 -5.14 115.26 104.88 2igm n ASN 344 Ca 0.17 -3.22 -0.39 0.00 -0.11 0.00 0.00 54.58 51.02 2igm n ASN 344 Cb 0.08 0.91 0.03 0.00 1.24 0.00 0.00 39.78 42.04 2igm n ASN 344 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2igm n PRO 345 N 1.05 1.40 -1.44 1.20 -0.02 -1.25 -4.80 135.00 131.14 2igm n PRO 345 Ca 0.14 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 2igm n PRO 345 Cb 0.63 -2.29 0.07 0.00 -0.02 0.00 0.00 33.50 31.89 2igm n PRO 345 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2igm s PRO 346 N -2.53 2.50 0.14 0.52 0.04 -1.26 -4.98 135.00 129.42 2igm s PRO 346 Ca 0.69 1.20 -0.15 0.00 0.04 0.00 0.00 61.00 62.77 2igm s PRO 346 Cb -0.46 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2igm s PRO 346 CO 0.52 -1.46 1.68 1.49 0.04 0.00 0.00 177.00 179.27 2igm h GLU 347 N -0.75 0.63 -5.52 4.56 4.81 -1.93 -3.42 114.58 112.96 2igm h GLU 347 Ca -0.44 -0.12 -0.67 0.00 -0.13 0.00 0.00 59.36 58.00 2igm h GLU 347 Cb 1.23 -0.10 -0.27 0.00 0.63 0.00 0.00 28.75 30.24 2igm h GLU 347 CO 0.53 0.59 -0.79 -0.51 -0.73 0.00 0.00 179.01 178.11 2igm s LEU 348 N -9.77 2.60 -1.04 1.64 1.43 -1.26 -4.79 118.68 107.49 2igm s LEU 348 Ca -0.13 -0.35 -0.14 0.00 -1.03 0.00 0.00 54.13 52.48 2igm s LEU 348 Cb 0.10 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 2igm s LEU 348 CO 0.76 0.20 0.77 0.18 0.23 0.00 0.00 176.35 178.49 2igm n LEU 349 N 3.29 -3.54 0.31 1.79 4.77 -1.26 -0.10 117.00 122.25 2igm n LEU 349 Ca -0.18 -0.85 0.19 0.00 -0.03 0.00 0.00 56.01 55.13 2igm n LEU 349 Cb 0.53 -2.51 0.97 0.00 -2.33 0.00 0.00 43.42 40.08 2igm n LEU 349 CO 0.29 0.21 1.09 1.55 -1.33 0.00 0.00 177.39 179.20 2igm h PRO 350 N -1.32 0.00 -0.00 3.23 0.13 -1.87 -1.95 132.00 130.23 2igm h PRO 350 Ca -0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2igm h PRO 350 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2igm h PRO 350 CO 0.44 0.02 -0.06 0.43 -0.23 0.00 0.00 178.00 178.60 2igm n SER 351 N -3.27 0.45 -4.70 1.44 7.64 -1.26 -4.87 113.62 109.05 2igm n SER 351 Ca -0.02 -0.73 -0.42 0.00 1.01 0.00 0.00 58.87 58.71 2igm n SER 351 Cb 0.16 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 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 -2.33 4.38 0.00 -3.43 2.96 -0.73 -1.72 118.68 117.81 2igm s LEU 352 Ca 0.34 2.72 0.00 0.00 -0.22 0.00 0.00 54.13 56.97 2igm s LEU 352 Cb 0.21 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.31 2igm s LEU 352 CO 0.44 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 175.13 2igm n GLY 353 N 4.03 0.58 3.71 7.98 0.00 0.88 -4.93 105.19 117.44 2igm n GLY 353 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2igm n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2igm s SER 354 N -2.22 4.51 -1.60 1.61 0.01 -0.70 -0.62 113.70 114.69 2igm s SER 354 Ca 0.00 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.37 2igm s SER 354 Cb 0.00 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 65.60 2igm s SER 354 CO 0.00 -0.33 0.00 -1.22 0.41 0.00 0.00 173.24 172.10 2igm n TYR 355 N -1.12 -0.67 -2.29 2.43 4.02 -0.71 -4.64 117.16 114.18 2igm n TYR 355 Ca -0.03 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.49 2igm n TYR 355 Cb 0.62 -3.44 -0.01 0.00 -0.02 0.00 0.00 39.34 36.49 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 -2.84 3.18 0.02 -0.72 -4.36 -0.91 -4.50 121.20 111.07 2igm s ILE 356 Ca 0.00 0.89 0.06 0.00 -0.26 0.00 0.00 60.65 61.34 2igm s ILE 356 Cb 0.00 -3.45 -0.02 0.00 1.25 0.00 0.00 42.46 40.24 2igm s ILE 356 CO 0.00 -0.01 -0.19 0.42 0.24 0.00 0.00 174.94 175.40 2igm s THR 357 N -1.56 1.53 -0.00 8.37 -4.23 -0.33 -4.55 115.64 114.86 2igm s THR 357 Ca 0.63 -1.01 -0.03 0.00 -1.18 0.00 0.00 61.69 60.10 2igm s THR 357 Cb -0.28 -1.31 -0.00 0.00 1.34 0.00 0.00 72.50 72.25 2igm s THR 357 CO 0.34 0.27 0.06 -0.70 -0.54 0.00 0.00 174.62 174.05 2igm s GLU 358 N -0.86 0.28 0.34 3.99 2.56 -1.26 -1.06 118.70 122.69 2igm s GLU 358 Ca 0.07 -0.27 -0.26 0.00 0.00 0.00 0.00 54.97 54.51 2igm s GLU 358 Cb -0.08 0.11 -0.10 0.00 2.00 0.00 0.00 34.13 36.06 2igm s GLU 358 CO 0.01 -0.05 0.95 -0.65 -0.56 0.00 0.00 175.26 174.96 2igm s GLN 359 N -0.86 4.52 0.37 4.30 -0.21 -1.26 -4.54 119.66 121.97 2igm s GLN 359 Ca -0.09 1.33 -0.26 0.00 0.02 0.00 0.00 55.36 56.36 2igm s GLN 359 Cb -0.06 -2.73 -0.09 0.00 1.00 0.00 0.00 33.01 31.13 2igm s GLN 359 CO 0.00 0.22 1.10 -1.12 -2.12 0.00 0.00 175.29 173.37 2igm s SER 360 N -1.65 6.83 -0.04 5.90 0.01 -1.24 -4.64 113.70 118.87 2igm s SER 360 Ca 0.52 2.19 0.01 0.00 1.31 0.00 0.00 55.95 59.98 2igm s SER 360 Cb -0.18 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.47 2igm s SER 360 CO 0.23 -0.45 -0.03 -0.22 0.41 0.00 0.00 173.24 173.19 2igm s LEU 361 N -2.26 1.25 0.07 2.44 2.96 -1.26 -0.82 118.68 121.06 2igm s LEU 361 Ca 0.54 -0.09 0.08 0.00 -0.22 0.00 0.00 54.13 54.43 2igm s LEU 361 Cb -0.27 -0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 2igm s LEU 361 CO 0.35 -0.07 -0.18 0.68 -1.32 0.00 0.00 176.35 175.81 2igm s VAL 362 N 0.98 2.85 -0.05 1.68 -7.23 -0.73 -0.77 120.40 117.14 2igm s VAL 362 Ca -0.10 -1.29 -0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2igm s VAL 362 Cb -0.14 -2.24 0.01 0.00 0.56 0.00 0.00 36.38 34.57 2igm s VAL 362 CO -0.01 0.25 0.14 0.12 -0.31 0.00 0.00 175.10 175.29 2igm s PHE 363 N -1.01 -0.14 0.28 2.82 5.36 -0.38 -1.87 117.98 123.03 2igm s PHE 363 Ca 0.16 0.35 -0.11 0.00 -0.96 0.00 0.00 56.93 56.38 2igm s PHE 363 Cb -0.11 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.63 2igm s PHE 363 CO 0.07 -0.08 0.51 0.00 -1.46 0.00 0.00 175.22 174.26 2igm s GLN 365 N -3.62 1.32 0.21 0.00 -0.21 -0.50 -0.92 119.66 115.94 2igm s GLN 365 Ca 0.24 -1.38 0.10 0.00 0.02 0.00 0.00 55.36 54.34 2igm s GLN 365 Cb -0.01 -1.52 -0.05 0.00 1.00 0.00 0.00 33.01 32.43 2igm s GLN 365 CO 0.12 0.33 -0.20 0.95 -2.12 0.00 0.00 175.29 174.37 2igm s THR 366 N -1.69 2.14 -0.24 -0.19 -4.23 -0.32 -0.44 115.64 110.68 2igm s THR 366 Ca 0.15 -2.13 -0.05 0.00 -1.18 0.00 0.00 61.69 58.48 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 0.07 -0.32 0.00 -0.69 -0.54 0.00 0.00 174.62 173.14 2igm s VAL 367 N -2.20 3.69 0.36 2.29 1.01 0.38 -1.88 120.40 124.04 2igm s VAL 367 Ca 0.22 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 2igm s VAL 367 Cb -0.05 -2.72 -0.12 0.00 0.00 0.00 0.00 36.38 33.49 2igm s VAL 367 CO 0.10 0.36 1.13 0.80 0.00 0.00 0.00 175.10 177.50 2igm n MET 368 N 4.84 1.68 -2.21 2.72 1.56 0.23 -3.25 117.12 122.69 2igm n MET 368 Ca -0.17 0.59 -0.36 0.00 -0.27 0.00 0.00 57.70 57.50 2igm n MET 368 Cb 0.51 -2.12 0.01 0.00 2.15 0.00 0.00 33.22 33.76 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 -0.51 5.70 0.23 6.12 1.04 -0.17 -4.88 113.70 121.23 2igm s SER 369 Ca 0.59 2.24 -0.06 0.00 0.48 0.00 0.00 55.95 59.20 2igm s SER 369 Cb -0.60 -2.59 0.37 0.00 0.10 0.00 0.00 66.02 63.31 2igm s SER 369 CO 0.60 -1.24 1.77 0.74 0.98 0.00 0.00 173.24 176.08 2igm h THR 370 N 1.26 0.79 -0.24 2.02 2.02 -1.90 -1.75 112.91 115.11 2igm h THR 370 Ca -0.50 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 66.54 2igm h THR 370 Cb 1.27 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 2igm h THR 370 CO 0.57 0.10 -0.06 -0.33 0.37 0.00 0.00 175.52 176.17 2igm h GLU 371 N 0.56 -0.01 -0.49 6.66 5.08 -1.96 -0.36 114.58 124.05 2igm h GLU 371 Ca 0.37 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.71 2igm h GLU 371 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2igm h GLU 371 CO -0.31 -0.00 0.22 -0.07 -1.00 0.00 0.00 179.01 177.85 2igm h LEU 372 N -0.01 0.66 -0.25 1.33 3.38 -1.84 -1.94 115.31 116.64 2igm h LEU 372 Ca 0.12 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2igm h LEU 372 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2igm h LEU 372 CO -0.25 0.62 0.15 0.40 0.09 0.00 0.00 178.44 179.45 2igm h ILE 373 N 0.65 1.10 -0.40 1.22 1.08 -1.04 -2.41 117.51 117.70 2igm h ILE 373 Ca 0.17 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 2igm h ILE 373 Cb 0.15 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 2igm h ILE 373 CO -0.02 0.10 0.15 0.44 -0.69 0.00 0.00 178.15 178.12 2igm h ASP 374 N 0.30 0.52 0.30 1.72 3.32 -1.08 -2.05 116.42 119.46 2igm h ASP 374 Ca 0.09 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2igm h ASP 374 Cb 0.03 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2igm h ASP 374 CO -0.02 0.49 -0.07 0.77 -1.72 0.00 0.00 179.24 178.70 2igm h SER 375 N 0.57 0.00 -0.68 6.45 4.64 -0.86 -2.29 113.55 121.39 2igm h SER 375 Ca 0.14 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.50 2igm h SER 375 Cb 0.14 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 2igm h SER 375 CO -0.01 0.07 0.45 0.58 -0.87 0.00 0.00 176.83 177.05 2igm h VAL 376 N 0.00 1.09 -0.57 0.95 2.07 -1.06 -2.60 116.25 116.12 2igm h VAL 376 Ca -0.00 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.11 2igm h VAL 376 Cb 0.24 0.21 -0.08 0.00 -1.52 0.00 0.00 31.29 30.14 2igm h VAL 376 CO 0.01 0.15 0.14 2.29 0.02 0.00 0.00 177.57 180.17 2igm n LYS 377 N -4.46 3.46 0.21 1.57 2.85 -0.86 -4.70 118.16 116.22 2igm n LYS 377 Ca 0.09 -3.06 0.06 0.00 -1.05 0.00 0.00 58.31 54.34 2igm n LYS 377 Cb 0.14 -2.09 0.52 0.00 -0.65 0.00 0.00 35.03 32.95 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 2.43 0.06 0.08 -5.58 4.64 -1.44 -2.41 113.55 111.32 2igm h SER 378 Ca 0.17 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2igm h SER 378 Cb 2.02 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 2igm h SER 378 CO 0.55 0.17 -0.09 0.47 -0.87 0.00 0.00 176.83 177.06 2igm n ASP 379 N -4.39 1.34 -4.75 4.97 8.00 -1.26 -4.92 116.55 115.54 2igm n ASP 379 Ca -0.02 -1.28 -0.39 0.00 0.71 0.00 0.00 54.79 53.81 2igm n ASP 379 Cb 0.19 0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.18 4.36 -0.31 -1.24 -1.94 -0.91 -4.58 119.30 112.50 2igm s MET 380 Ca 0.33 0.76 -0.14 0.00 -1.71 0.00 0.00 55.69 54.92 2igm s MET 380 Cb 0.20 -3.38 -0.03 0.00 2.01 0.00 0.00 34.83 33.64 2igm s MET 380 CO 0.40 0.26 0.34 0.99 -0.01 0.00 0.00 175.02 177.00 2igm s THR 381 N 0.16 5.19 -0.16 2.05 2.01 0.32 -4.97 115.64 120.25 2igm s THR 381 Ca 0.33 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.58 2igm s THR 381 Cb -0.18 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.61 2igm s THR 381 CO 0.17 0.04 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.30 2igm s ILE 382 N 1.99 2.03 0.18 1.82 1.01 -1.26 -1.97 121.20 125.01 2igm s ILE 382 Ca 0.12 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 2igm s ILE 382 Cb -0.16 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2igm s ILE 382 CO 0.11 0.54 0.20 0.00 0.00 0.00 0.00 174.94 175.79 2igm s ARG 383 N 1.07 1.16 0.36 2.79 1.70 -0.44 -5.02 118.95 120.57 2igm s ARG 383 Ca -0.01 -1.41 0.00 0.00 -0.47 0.00 0.00 55.73 53.84 2igm s ARG 383 Cb -0.14 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 2igm s ARG 383 CO -0.07 -0.40 0.00 0.41 -1.08 0.00 0.00 175.30 174.16 2igm n GLY 384 N -0.22 -2.43 3.34 3.88 0.00 -1.24 -0.46 105.19 108.05 2igm n GLY 384 Ca -0.03 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.48 2.63 0.27 2.61 -4.23 -1.26 -4.76 115.64 110.42 2igm s THR 385 Ca 0.00 -0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 59.37 2igm s THR 385 Cb 0.00 -2.04 -0.13 0.00 1.34 0.00 0.00 72.50 71.67 2igm s THR 385 CO 0.00 0.56 1.31 -2.65 -0.54 0.00 0.00 174.62 173.29 2igm n PRO 386 N 3.14 1.93 0.00 3.99 -0.02 -1.26 -2.17 135.00 140.60 2igm n PRO 386 Ca -0.18 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2igm n PRO 386 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 1.59 2.89 3.99 -1.23 0.00 -1.26 -5.01 105.19 106.16 2igm n GLY 387 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.02 3.02 0.53 1.61 -1.05 -0.92 -5.02 118.70 116.85 2igm s GLU 388 Ca 0.00 -1.01 0.21 0.00 -0.15 0.00 0.00 54.97 54.03 2igm s GLU 388 Cb 0.00 -2.77 1.43 0.00 -0.44 0.00 0.00 34.13 32.35 2igm s GLU 388 CO 0.00 -0.08 2.15 -0.07 0.95 0.00 0.00 175.26 178.21 2igm h LEU 389 N 0.75 0.00 -0.89 1.83 3.38 -1.96 -2.59 115.31 115.82 2igm h LEU 389 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2igm h LEU 389 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2igm h LEU 389 CO 0.51 0.04 0.00 0.71 0.09 0.00 0.00 178.44 179.79 2igm h THR 390 N 0.00 0.00 -2.55 0.22 1.35 -1.94 -3.44 112.91 106.55 2igm h THR 390 Ca -0.00 -0.27 -0.56 0.00 -0.55 0.00 0.00 66.41 65.04 2igm h THR 390 Cb 0.08 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 2igm h THR 390 CO 0.01 0.00 1.18 -0.47 -0.25 0.00 0.00 175.52 175.99 2igm s TYR 391 N -3.40 1.79 -0.08 4.73 5.04 -0.98 -3.72 117.35 120.74 2igm s TYR 391 Ca 0.03 0.26 0.01 0.00 -2.44 0.00 0.00 57.07 54.93 2igm s TYR 391 Cb 0.09 -4.00 0.02 0.00 0.35 0.00 0.00 41.96 38.42 2igm s TYR 391 CO 0.41 -3.83 -0.07 0.45 -1.34 0.00 0.00 175.55 171.17 2igm s SER 392 N 4.55 1.67 -0.19 4.32 0.15 0.39 -4.97 113.70 119.62 2igm s SER 392 Ca 0.79 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2igm s SER 392 Cb -0.32 -0.69 0.02 0.00 -1.71 0.00 0.00 66.02 63.32 2igm s SER 392 CO 0.32 -0.06 -0.17 -0.69 1.20 0.00 0.00 173.24 173.84 2igm s VAL 393 N 1.22 2.31 0.05 4.45 1.01 -1.26 -1.33 120.40 126.84 2igm s VAL 393 Ca -0.05 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2igm s VAL 393 Cb -0.14 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2igm s VAL 393 CO -0.02 0.48 -0.03 0.42 0.00 0.00 0.00 175.10 175.95 2igm s THR 394 N 1.31 0.24 0.09 3.92 -4.23 -0.83 -4.97 115.64 111.16 2igm s THR 394 Ca 0.04 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2igm s THR 394 Cb -0.14 -1.44 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 2igm s THR 394 CO -0.11 -0.96 0.03 -0.72 -0.54 0.00 0.00 174.62 172.32 2igm s TYR 395 N -3.74 0.61 -0.45 3.99 1.13 -1.26 -0.52 117.35 117.12 2igm s TYR 395 Ca 0.06 -1.09 -0.18 0.00 -1.41 0.00 0.00 57.07 54.45 2igm s TYR 395 Cb 0.07 -0.39 0.04 0.00 -1.10 0.00 0.00 41.96 40.57 2igm s TYR 395 CO -0.09 -0.45 0.49 0.99 -2.51 0.00 0.00 175.55 173.97 2igm s THR 396 N -3.96 5.04 0.49 -3.49 2.01 -1.26 -5.07 115.64 109.39 2igm s THR 396 Ca 0.13 -0.43 -0.22 0.00 0.31 0.00 0.00 61.69 61.48 2igm s THR 396 Cb 0.07 -4.12 -0.08 0.00 0.01 0.00 0.00 72.50 68.38 2igm s THR 396 CO -0.06 -0.54 1.06 -2.65 -0.69 0.00 0.00 174.62 171.75 2igm n PRO 397 N 5.73 1.34 0.00 4.92 -0.02 -1.26 -2.84 135.00 142.87 2igm n PRO 397 Ca -0.07 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2igm n PRO 397 Cb 0.47 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 1.12 0.63 0.75 -1.23 0.00 -1.26 -4.94 105.19 100.26 2igm n GLY 398 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2igm n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igm n ALA 399 N 0.00 -0.83 0.18 4.61 0.00 -1.13 -4.78 120.51 118.56 2igm n ALA 399 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.60 2igm n ALA 399 Cb 0.00 -0.38 0.30 0.00 0.00 0.00 0.00 19.45 19.37 2igm n ALA 399 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2igm h SER 400 N 0.78 0.00 0.98 0.00 4.64 -1.92 -2.76 113.55 115.28 2igm h SER 400 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2igm h SER 400 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2igm h SER 400 CO 0.16 0.42 0.00 0.35 -0.87 0.00 0.00 176.83 176.89 2igm n THR 401 N -3.54 0.33 -1.71 2.95 -2.24 -1.26 -4.86 114.28 103.94 2igm n THR 401 Ca -0.00 0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2igm n THR 401 Cb 0.54 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 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 -3.33 6.40 0.40 3.42 0.01 -1.04 -4.92 114.94 115.88 2igm s ASN 402 Ca 0.12 2.81 0.28 0.00 -0.71 0.00 0.00 52.86 55.35 2igm s ASN 402 Cb 0.16 -2.58 0.94 0.00 0.41 0.00 0.00 41.25 40.17 2igm s ASN 402 CO 0.49 -1.00 1.80 0.11 -1.51 0.00 0.00 177.10 176.99 2igm h LYS 403 N 7.96 0.00 -5.71 -0.60 1.79 -1.90 -3.46 116.57 114.64 2igm h LYS 403 Ca -0.45 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.54 2igm h LYS 403 Cb 1.21 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.65 2igm h LYS 403 CO 0.95 0.00 -0.80 -1.01 -1.08 0.00 0.00 179.45 177.52 2igm s HIS 404 N -3.38 1.49 0.81 -1.35 3.76 -1.26 -5.12 115.29 110.23 2igm s HIS 404 Ca 0.05 -0.45 -0.12 0.00 -0.15 0.00 0.00 55.06 54.39 2igm s HIS 404 Cb 0.09 -0.82 0.08 0.00 1.11 0.00 0.00 32.58 33.04 2igm s HIS 404 CO 0.55 0.14 1.14 -1.25 -0.85 0.00 0.00 174.74 174.46 2igm s PRO 405 N -1.93 1.78 0.30 8.40 0.04 -1.26 -4.78 135.00 137.55 2igm s PRO 405 Ca 0.03 1.46 -0.02 0.00 0.04 0.00 0.00 61.00 62.51 2igm s PRO 405 Cb -0.09 -1.82 0.43 0.00 0.04 0.00 0.00 34.50 33.06 2igm s PRO 405 CO 0.03 -2.05 1.97 -0.44 0.04 0.00 0.00 177.00 176.55 2igm h ASP 406 N -1.17 0.96 -0.82 6.66 5.19 -1.99 -1.15 116.42 124.11 2igm h ASP 406 Ca -0.44 -0.03 0.03 0.00 -0.62 0.00 0.00 57.03 55.97 2igm h ASP 406 Cb 1.26 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 40.48 2igm h ASP 406 CO 0.47 0.70 0.54 4.11 -3.12 0.00 0.00 179.24 181.94 2igm h TRP 407 N 1.13 0.98 0.20 4.55 5.08 -2.00 -0.27 115.95 125.62 2igm h TRP 407 Ca 0.31 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.29 2igm h TRP 407 Cb -0.13 -0.33 0.00 0.00 -3.00 0.00 0.00 29.16 25.70 2igm h TRP 407 CO 0.00 0.57 -0.10 2.35 -1.28 0.00 0.00 178.44 179.99 2igm h TRP 408 N 1.01 -0.25 -0.59 0.12 2.91 -1.59 -2.94 115.95 114.62 2igm h TRP 408 Ca 0.32 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.31 2igm h TRP 408 Cb 0.03 0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 28.73 2igm h TRP 408 CO -0.00 0.08 0.25 -0.91 -1.03 0.00 0.00 178.44 176.83 2igm h ASN 409 N -0.60 0.77 -0.37 2.65 2.35 -1.10 -1.47 115.58 117.81 2igm h ASN 409 Ca -0.03 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2igm h ASN 409 Cb 0.44 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2igm h ASN 409 CO 0.05 0.68 0.23 -0.08 -1.65 0.00 0.00 177.43 176.66 2igm h GLU 410 N 0.84 0.49 -0.65 0.81 4.57 -1.12 0.66 114.58 120.18 2igm h GLU 410 Ca 0.20 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.30 2igm h GLU 410 Cb 0.14 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2igm h GLU 410 CO -0.02 0.35 0.22 0.87 -1.18 0.00 0.00 179.01 179.25 2igm h LYS 411 N 0.49 1.00 -0.50 1.92 1.57 -1.25 -1.14 116.57 118.66 2igm h LYS 411 Ca 0.13 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2igm h LYS 411 Cb -0.03 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2igm h LYS 411 CO -0.03 0.87 0.02 0.28 -0.57 0.00 0.00 179.45 180.02 2igm h VAL 412 N 0.94 1.26 -0.07 0.50 2.07 -1.08 -1.56 116.25 118.32 2igm h VAL 412 Ca 0.21 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2igm h VAL 412 Cb 0.27 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2igm h VAL 412 CO -0.01 0.37 0.03 0.50 0.02 0.00 0.00 177.57 178.48 2igm h LYS 413 N 0.73 0.09 -0.63 1.57 3.64 -0.63 -0.85 116.57 120.49 2igm h LYS 413 Ca 0.14 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2igm h LYS 413 Cb 0.49 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 2igm h LYS 413 CO 0.02 0.16 0.30 -0.91 -2.27 0.00 0.00 179.45 176.75 2igm h ASN 414 N 0.00 0.82 -0.01 4.20 2.35 -1.20 -1.58 115.58 120.16 2igm h ASN 414 Ca 0.02 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2igm h ASN 414 Cb 0.09 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 2igm h ASN 414 CO -0.00 0.72 0.01 -0.74 -1.65 0.00 0.00 177.43 175.76 2igm h HIS 415 N 0.86 0.01 0.00 1.19 -0.00 -1.09 -0.34 115.15 115.79 2igm h HIS 415 Ca 0.21 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.54 2igm h HIS 415 Cb 0.12 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 2igm h HIS 415 CO 0.00 0.07 -0.19 0.52 -0.00 0.00 0.00 177.93 178.33 2igm h MET 416 N -0.05 0.00 0.06 5.26 2.86 -0.96 -1.21 114.93 120.89 2igm h MET 416 Ca 0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 2igm h MET 416 Cb 0.06 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2igm h MET 416 CO -0.00 0.19 -1.74 0.52 1.06 0.00 0.00 176.91 176.94 2igm h MET 417 N 0.00 0.13 0.00 1.72 2.07 -1.19 -3.34 114.93 114.32 2igm h MET 417 Ca -0.00 -0.22 0.00 0.00 -2.07 0.00 0.00 59.70 57.41 2igm h MET 417 Cb 0.41 0.08 0.00 0.00 -1.87 0.00 0.00 31.60 30.22 2igm h MET 417 CO 0.03 0.85 -0.58 1.04 1.07 0.00 0.00 176.91 179.31 2igm n GLN 418 N -3.27 0.21 -3.24 1.72 1.13 -0.15 -4.38 117.38 109.41 2igm n GLN 418 Ca -0.21 0.06 -0.24 0.00 -1.94 0.00 0.00 57.00 54.67 2igm n GLN 418 Cb 1.05 -1.63 -0.07 0.00 0.11 0.00 0.00 30.24 29.69 2igm n GLN 418 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2igm n HIS 419 N -1.94 0.69 0.49 1.08 8.25 -0.47 -4.96 115.22 118.36 2igm n HIS 419 Ca 0.04 -3.72 0.12 0.00 -0.26 0.00 0.00 57.72 53.90 2igm n HIS 419 Cb 0.41 -0.41 0.46 0.00 1.12 0.00 0.00 29.99 31.58 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 1.19 0.21 0.08 -0.41 6.02 -1.25 -1.75 117.38 121.46 2igm n GLN 420 Ca 0.24 0.34 0.13 0.00 -0.01 0.00 0.00 57.00 57.70 2igm n GLN 420 Cb 0.51 -1.83 0.47 0.00 1.02 0.00 0.00 30.24 30.40 2igm n GLN 420 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2igm n GLU 421 N -2.21 0.18 -3.26 -1.09 0.00 -1.26 -4.60 120.64 108.39 2igm n GLU 421 Ca 0.03 0.16 -0.38 0.00 0.00 0.00 0.00 57.16 56.97 2igm n GLU 421 Cb 0.30 -1.72 -0.06 0.00 0.00 0.00 0.00 31.44 29.96 2igm n GLU 421 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2igm s ASP 422 N -4.08 6.70 0.00 -1.84 2.15 -0.72 -4.98 116.67 113.91 2igm s ASP 422 Ca 0.11 0.84 0.31 0.00 0.43 0.00 0.00 52.55 54.24 2igm s ASP 422 Cb 0.14 -2.30 1.68 0.00 -0.30 0.00 0.00 42.92 42.13 2igm s ASP 422 CO 0.57 -0.05 2.12 -0.81 -0.17 0.00 0.00 175.17 176.83 2igm n PRO 423 N 3.90 0.77 -4.42 4.34 -0.04 -1.26 -4.86 135.00 133.43 2igm n PRO 423 Ca -0.06 -0.05 -0.31 0.00 -0.04 0.00 0.00 63.50 63.04 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 -2.26 3.07 0.00 1.53 1.43 -1.26 -5.03 118.68 116.16 2igm s LEU 424 Ca 0.38 -0.25 0.29 0.00 -1.03 0.00 0.00 54.13 53.53 2igm s LEU 424 Cb 0.21 -1.80 1.24 0.00 0.03 0.00 0.00 46.19 45.87 2igm s LEU 424 CO 0.41 0.25 1.86 -0.81 0.23 0.00 0.00 176.35 178.29 2igm n PRO 425 N 1.29 0.86 -3.13 1.29 -0.04 -1.26 -4.84 135.00 129.17 2igm n PRO 425 Ca -0.15 -0.32 -0.40 0.00 -0.04 0.00 0.00 63.50 62.59 2igm n PRO 425 Cb 0.52 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 2igm n PRO 425 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2igm s ILE 426 N -2.36 5.05 0.61 0.52 1.01 -1.26 -4.57 121.20 120.20 2igm s ILE 426 Ca 0.32 1.20 -0.19 0.00 0.00 0.00 0.00 60.65 61.98 2igm s ILE 426 Cb 0.20 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2igm s ILE 426 CO 0.45 0.17 1.14 -2.65 0.00 0.00 0.00 174.94 174.05 2igm n PRO 427 N 4.60 1.09 -0.07 2.79 -0.02 -1.26 -4.90 135.00 137.23 2igm n PRO 427 Ca -0.02 0.42 0.02 0.00 -2.02 0.00 0.00 63.50 61.90 2igm n PRO 427 Cb 0.50 -2.35 0.34 0.00 -0.02 0.00 0.00 33.50 31.97 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 0.65 0.67 -0.63 6.00 0.04 -1.97 -2.47 116.94 119.24 2igm h PHE 428 Ca -0.50 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.27 2igm h PHE 428 Cb 1.35 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.28 2igm h PHE 428 CO 0.40 0.46 0.00 0.39 -0.60 0.00 0.00 178.31 178.96 2igm n GLU 429 N -4.42 4.34 -1.69 1.51 1.02 -1.26 -4.95 120.64 115.19 2igm n GLU 429 Ca 0.04 -3.05 -0.42 0.00 -0.02 0.00 0.00 57.16 53.72 2igm n GLU 429 Cb 0.09 -2.09 -0.03 0.00 -0.02 0.00 0.00 31.44 29.39 2igm n GLU 429 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2igm n ASP 430 N 0.92 4.10 -4.68 1.62 2.03 -0.93 -4.91 116.55 114.69 2igm n ASP 430 Ca 0.27 0.98 -0.30 0.00 0.52 0.00 0.00 54.79 56.25 2igm n ASP 430 Cb 1.05 -1.55 0.15 0.00 -0.72 0.00 0.00 41.12 40.05 2igm n ASP 430 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2igm s PRO 431 N 2.91 1.11 0.77 -0.67 0.02 -1.26 -4.96 135.00 132.92 2igm s PRO 431 Ca 0.82 1.25 -0.11 0.00 0.02 0.00 0.00 61.00 62.99 2igm s PRO 431 Cb -0.47 -1.76 0.05 0.00 0.02 0.00 0.00 34.50 32.35 2igm s PRO 431 CO 0.37 -2.47 1.09 -1.83 -0.33 0.00 0.00 177.00 173.84 2igm s GLU 432 N -4.73 2.28 0.45 5.54 1.03 -1.26 -4.43 118.70 117.58 2igm s GLU 432 Ca 0.65 1.17 -0.23 0.00 0.03 0.00 0.00 54.97 56.59 2igm s GLU 432 Cb -0.21 -1.90 -0.08 0.00 -0.80 0.00 0.00 34.13 31.15 2igm s GLU 432 CO 0.58 -1.63 1.16 -1.25 -1.33 0.00 0.00 175.26 172.79 2igm s PRO 433 N -4.88 3.80 -0.40 -4.83 0.05 -1.26 -4.50 135.00 122.97 2igm s PRO 433 Ca 0.61 1.77 0.08 0.00 0.05 0.00 0.00 61.00 63.50 2igm s PRO 433 Cb -0.17 -2.43 0.24 0.00 0.05 0.00 0.00 34.50 32.19 2igm s PRO 433 CO 0.56 -0.52 0.55 1.04 0.05 0.00 0.00 177.00 178.68 2igm n GLN 434 N -0.43 0.69 -4.57 4.56 1.13 -1.24 -3.09 117.38 114.43 2igm n GLN 434 Ca 0.07 -3.06 -0.32 0.00 -1.94 0.00 0.00 57.00 51.75 2igm n GLN 434 Cb 0.48 -1.26 -0.11 0.00 0.11 0.00 0.00 30.24 29.46 2igm n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2igm s VAL 435 N -0.91 3.39 0.00 5.09 1.01 0.49 -0.51 120.40 128.96 2igm s VAL 435 Ca 0.35 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 2igm s VAL 435 Cb 0.17 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.11 2igm s VAL 435 CO -0.13 0.42 0.10 0.28 0.00 0.00 0.00 175.10 175.77 2igm s THR 436 N -0.93 0.08 -0.26 3.92 -1.32 -0.27 -0.42 115.64 116.44 2igm s THR 436 Ca 0.15 -0.65 -0.04 0.00 -1.21 0.00 0.00 61.69 59.94 2igm s THR 436 Cb -0.11 -0.36 0.01 0.00 -1.51 0.00 0.00 72.50 70.53 2igm s THR 436 CO 0.06 -0.36 0.00 0.28 -2.21 0.00 0.00 174.62 172.39 2igm s THR 437 N -1.22 3.43 0.59 5.08 -1.32 -1.26 -0.99 115.64 119.94 2igm s THR 437 Ca -0.13 -0.80 -0.18 0.00 -1.21 0.00 0.00 61.69 59.37 2igm s THR 437 Cb -0.07 -2.73 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 2igm s THR 437 CO 0.01 0.18 1.13 -0.76 -2.21 0.00 0.00 174.62 172.98 2igm s LEU 438 N 1.42 3.62 0.02 9.08 1.43 -1.26 -3.83 118.68 129.17 2igm s LEU 438 Ca 0.02 2.15 -0.39 0.00 -1.03 0.00 0.00 54.13 54.89 2igm s LEU 438 Cb -0.16 -4.57 -0.20 0.00 0.03 0.00 0.00 46.19 41.29 2igm s LEU 438 CO -0.01 -1.42 1.03 0.33 0.23 0.00 0.00 176.35 176.52 2igm n PHE 439 N -1.71 0.59 -4.08 0.29 -0.00 -1.19 -4.96 117.46 106.40 2igm n PHE 439 Ca 0.12 1.03 -0.07 0.00 -0.00 0.00 0.00 57.45 58.52 2igm n PHE 439 Cb 0.51 -2.09 -0.10 0.00 -0.00 0.00 0.00 39.48 37.80 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 -0.07 0.61 0.43 -4.13 -1.52 -0.93 -4.93 119.66 109.12 2igm s GLN 440 Ca 0.88 -1.20 0.20 0.00 -1.95 0.00 0.00 55.36 53.30 2igm s GLN 440 Cb -1.22 0.21 1.15 0.00 -0.22 0.00 0.00 33.01 32.93 2igm s GLN 440 CO 0.56 -0.11 1.85 -1.35 -0.25 0.00 0.00 175.29 175.99 2igm h PRO 441 N 3.18 0.33 -0.00 2.91 0.11 -1.98 0.27 132.00 136.82 2igm h PRO 441 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2igm h PRO 441 Cb 1.14 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2igm h PRO 441 CO 0.65 0.22 -0.19 -1.13 -0.21 0.00 0.00 178.00 177.34 2igm n SER 442 N -4.49 0.26 -3.11 -2.05 3.41 -1.26 -4.15 113.62 102.22 2igm n SER 442 Ca 0.20 0.03 -0.18 0.00 -0.26 0.00 0.00 58.87 58.66 2igm n SER 442 Cb 0.77 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 2igm n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igm n HIS 443 N -1.39 -1.82 -1.47 7.33 1.44 -0.03 -5.06 115.22 114.21 2igm n HIS 443 Ca 0.08 -2.70 -0.40 0.00 -2.01 0.00 0.00 57.72 52.70 2igm n HIS 443 Cb 0.32 0.59 -0.02 0.00 0.12 0.00 0.00 29.99 31.00 2igm n HIS 443 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2igm n PRO 444 N 2.40 3.58 -3.74 -1.40 -0.04 -0.50 -2.18 135.00 133.13 2igm n PRO 444 Ca 0.22 -2.40 -0.12 0.00 -0.04 0.00 0.00 63.50 61.16 2igm n PRO 444 Cb 0.53 -2.90 -0.08 0.00 -0.04 0.00 0.00 33.50 31.02 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 2.14 -0.17 0.34 0.54 -2.14 -1.26 -4.26 118.94 114.12 2igm s TRP 445 Ca 0.63 0.14 -0.16 0.00 2.66 0.00 0.00 56.10 59.37 2igm s TRP 445 Cb 0.17 0.12 -0.09 0.00 -3.10 0.00 0.00 33.47 30.57 2igm s TRP 445 CO -0.07 -0.48 0.76 -1.58 -2.66 0.00 0.00 176.95 172.93 2igm s HIS 446 N -2.09 3.36 -0.00 1.66 5.65 -0.08 -3.16 115.29 120.63 2igm s HIS 446 Ca -0.08 1.27 0.04 0.00 0.25 0.00 0.00 55.06 56.54 2igm s HIS 446 Cb -0.02 -2.58 -0.01 0.00 -1.18 0.00 0.00 32.58 28.79 2igm s HIS 446 CO -0.00 0.07 -0.11 0.95 -0.65 0.00 0.00 174.74 174.99 2igm s THR 447 N -2.01 0.90 -0.07 0.89 -4.23 -1.25 -0.99 115.64 108.88 2igm s THR 447 Ca 0.55 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2igm s THR 447 Cb -0.10 -0.77 0.02 0.00 1.34 0.00 0.00 72.50 72.99 2igm s THR 447 CO 0.17 0.20 -0.05 -1.10 -0.54 0.00 0.00 174.62 173.30 2igm s GLN 448 N -0.43 1.02 -0.38 3.99 -0.21 0.28 -4.49 119.66 119.45 2igm s GLN 448 Ca 0.04 -0.11 0.02 0.00 0.02 0.00 0.00 55.36 55.32 2igm s GLN 448 Cb -0.05 -1.11 0.12 0.00 1.00 0.00 0.00 33.01 32.97 2igm s GLN 448 CO -0.00 -0.17 0.15 0.42 -2.12 0.00 0.00 175.29 173.57 2igm s ILE 449 N 1.37 1.47 0.00 1.08 1.01 0.44 -1.10 121.20 125.47 2igm s ILE 449 Ca -0.03 -2.16 0.00 0.00 0.00 0.00 0.00 60.65 58.46 2igm s ILE 449 Cb -0.13 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.27 2igm s ILE 449 CO -0.03 -0.75 0.00 0.00 0.00 0.00 0.00 174.94 174.16 2igm n HIS 450 N 4.12 -0.82 -4.27 3.97 1.44 -0.33 -0.38 115.22 118.95 2igm n HIS 450 Ca 0.04 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.54 2igm n HIS 450 Cb 0.38 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.33 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 -1.79 0.94 0.39 -1.40 1.81 -1.18 0.18 118.95 117.90 2igm s ARG 451 Ca 0.00 -0.19 0.05 0.00 -1.72 0.00 0.00 55.73 53.87 2igm s ARG 451 Cb 0.00 -0.89 -0.02 0.00 -0.45 0.00 0.00 34.95 33.59 2igm s ARG 451 CO 0.00 -0.02 0.19 0.16 -0.68 0.00 0.00 175.30 174.95 2igm s ASP 452 N 0.67 2.45 0.21 0.23 -4.77 -1.26 -4.99 116.67 109.21 2igm s ASP 452 Ca -0.10 -1.73 -0.32 0.00 -3.30 0.00 0.00 52.55 47.11 2igm s ASP 452 Cb -0.13 0.57 -0.15 0.00 -1.09 0.00 0.00 42.92 42.12 2igm s ASP 452 CO 0.01 -1.00 1.27 0.00 0.70 0.00 0.00 175.17 176.15 2igm n ALA 453 N -0.83 0.13 -3.13 2.11 0.00 -1.26 -4.96 120.51 112.56 2igm n ALA 453 Ca -0.02 0.44 -0.12 0.00 0.00 0.00 0.00 53.44 53.74 2igm n ALA 453 Cb 0.64 -2.14 -0.10 0.00 0.00 0.00 0.00 19.45 17.84 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 -0.16 -0.08 -0.75 0.00 5.36 -1.26 -4.76 117.98 116.33 2igm s PHE 454 Ca 0.70 0.15 -0.18 0.00 -0.96 0.00 0.00 56.93 56.64 2igm s PHE 454 Cb -0.75 0.02 0.13 0.00 -0.34 0.00 0.00 43.02 42.08 2igm s PHE 454 CO 0.51 -0.26 0.87 0.45 -1.46 0.00 0.00 175.22 175.34 2igm s SER 455 N -0.94 6.43 -0.09 6.13 0.15 -1.26 -4.75 113.70 119.38 2igm s SER 455 Ca -0.10 -1.82 -0.22 0.00 0.70 0.00 0.00 55.95 54.50 2igm s SER 455 Cb -0.05 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 2igm s SER 455 CO 0.02 -1.03 0.66 -0.31 1.20 0.00 0.00 173.24 173.78 2igm s TYR 456 N 2.34 3.55 1.09 3.44 2.02 -1.26 -5.05 117.35 123.48 2igm s TYR 456 Ca 0.20 1.17 -0.14 0.00 -0.37 0.00 0.00 57.07 57.93 2igm s TYR 456 Cb -0.15 -2.77 0.24 0.00 -0.40 0.00 0.00 41.96 38.88 2igm s TYR 456 CO -0.01 0.08 1.08 0.20 -1.57 0.00 0.00 175.55 175.32 2igm s GLY 457 N 0.80 1.55 0.21 0.71 0.00 -1.26 -4.73 107.32 104.61 2igm s GLY 457 Ca 0.35 -0.49 -0.05 0.00 0.00 0.00 0.00 44.72 44.52 2igm s GLY 457 CO 0.16 0.22 1.64 0.00 0.00 0.00 0.00 173.10 175.12 2igm h ALA 458 N -2.25 0.88 -0.23 3.20 0.00 -1.98 -1.02 119.26 117.86 2igm h ALA 458 Ca -0.54 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 53.95 2igm h ALA 458 Cb 1.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2igm h ALA 458 CO 0.51 0.63 -0.12 0.28 0.00 0.00 0.00 179.25 180.55 2igm h VAL 459 N 0.73 1.31 -0.41 0.00 2.07 -2.00 -3.00 116.25 114.94 2igm h VAL 459 Ca 0.11 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2igm h VAL 459 Cb 0.70 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2igm h VAL 459 CO 0.05 0.37 0.22 1.56 0.02 0.00 0.00 177.57 179.79 2igm h GLN 460 N 0.19 0.56 0.00 1.57 4.20 -1.79 -0.62 115.11 119.22 2igm h GLN 460 Ca 0.05 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2igm h GLN 460 Cb 0.62 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2igm h GLN 460 CO 0.04 0.43 0.00 1.04 -0.67 0.00 0.00 178.83 179.66 2igm n GLN 461 N -4.42 0.02 0.25 1.46 6.02 -0.42 -1.44 117.38 118.85 2igm n GLN 461 Ca 0.03 0.36 0.15 0.00 -0.01 0.00 0.00 57.00 57.52 2igm n GLN 461 Cb 0.10 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.34 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 -3.43 1.08 0.87 -1.08 -3.44 113.55 107.56 2igm h SER 462 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2igm h SER 462 Cb 0.05 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.92 2igm h SER 462 CO 0.00 0.02 -0.04 -0.63 -0.53 0.00 0.00 176.83 175.65 2igm s ILE 463 N -3.49 5.11 0.14 2.23 -1.09 -0.52 -5.03 121.20 118.55 2igm s ILE 463 Ca 0.03 1.00 -0.34 0.00 -2.23 0.00 0.00 60.65 59.11 2igm s ILE 463 Cb 0.08 -3.85 -0.14 0.00 -1.58 0.00 0.00 42.46 36.96 2igm s ILE 463 CO 0.60 0.20 1.58 -0.67 -1.23 0.00 0.00 174.94 175.42 2igm n ASP 464 N 4.55 3.01 0.26 3.58 -0.08 -1.26 -4.85 116.55 121.76 2igm n ASP 464 Ca -0.05 1.08 0.17 0.00 -1.51 0.00 0.00 54.79 54.48 2igm n ASP 464 Cb 0.51 -1.40 0.78 0.00 2.34 0.00 0.00 41.12 43.34 2igm n ASP 464 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2igm h SER 465 N 6.06 0.00 0.17 1.67 4.64 -1.94 -2.19 113.55 121.96 2igm h SER 465 Ca -0.45 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2igm h SER 465 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2igm h SER 465 CO 0.88 0.00 -0.01 0.03 -0.87 0.00 0.00 176.83 176.86 2igm h ARG 466 N 0.00 0.00 0.00 4.77 3.08 -1.98 -2.02 114.38 118.23 2igm h ARG 466 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2igm h ARG 466 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2igm h ARG 466 CO 0.00 0.01 -0.51 -0.07 -1.07 0.00 0.00 179.97 178.33 2igm h LEU 467 N 0.00 0.00 -9.49 3.04 3.38 -1.76 -3.48 115.31 107.00 2igm h LEU 467 Ca -0.00 -0.10 -0.60 0.00 0.09 0.00 0.00 57.88 57.27 2igm h LEU 467 Cb 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2igm h LEU 467 CO 0.00 0.05 -0.22 -0.63 0.09 0.00 0.00 178.44 177.73 2igm s ILE 468 N -3.20 5.16 -0.04 1.22 1.01 -0.76 -0.60 121.20 123.98 2igm s ILE 468 Ca 0.06 0.78 0.03 0.00 0.00 0.00 0.00 60.65 61.51 2igm s ILE 468 Cb 0.11 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.88 2igm s ILE 468 CO 0.71 0.47 -0.11 -0.69 0.00 0.00 0.00 174.94 175.32 2igm s VAL 469 N -0.24 0.93 0.14 2.92 1.01 -0.79 -4.95 120.40 119.42 2igm s VAL 469 Ca 0.22 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 2igm s VAL 469 Cb -0.15 -0.84 -0.07 0.00 0.00 0.00 0.00 36.38 35.32 2igm s VAL 469 CO 0.10 0.29 0.65 -1.81 0.00 0.00 0.00 175.10 174.33 2igm s ASP 470 N 0.32 7.11 -0.16 3.32 1.01 0.13 -1.17 116.67 127.22 2igm s ASP 470 Ca -0.06 1.36 0.01 0.00 0.71 0.00 0.00 52.55 54.57 2igm s ASP 470 Cb -0.11 -2.40 0.03 0.00 1.01 0.00 0.00 42.92 41.45 2igm s ASP 470 CO 0.01 0.18 -0.14 0.26 0.21 0.00 0.00 175.17 175.70 2igm s TRP 471 N -1.26 2.28 -0.12 4.23 0.52 -0.10 -1.19 118.94 123.30 2igm s TRP 471 Ca 0.35 -1.36 -0.01 0.00 0.02 0.00 0.00 56.10 55.11 2igm s TRP 471 Cb -0.19 -1.63 0.03 0.00 -1.15 0.00 0.00 33.47 30.53 2igm s TRP 471 CO 0.21 -0.70 -0.05 1.03 0.02 0.00 0.00 176.95 177.46 2igm s ARG 472 N 1.45 1.25 -0.07 4.98 0.52 -0.26 -2.05 118.95 124.77 2igm s ARG 472 Ca 0.03 -0.25 0.04 0.00 -0.52 0.00 0.00 55.73 55.03 2igm s ARG 472 Cb -0.14 -1.60 -0.02 0.00 0.52 0.00 0.00 34.95 33.72 2igm s ARG 472 CO -0.10 -0.34 -0.19 -0.06 0.02 0.00 0.00 175.30 174.62 2igm s PHE 473 N 1.76 2.59 -0.17 -0.53 0.40 -0.78 -0.55 117.98 120.69 2igm s PHE 473 Ca 0.04 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 2igm s PHE 473 Cb -0.13 -1.65 0.03 0.00 0.51 0.00 0.00 43.02 41.77 2igm s PHE 473 CO -0.07 -0.09 -0.14 -0.06 0.70 0.00 0.00 175.22 175.56 2igm s PHE 474 N -0.24 2.33 0.39 0.36 0.40 -0.16 -1.77 117.98 119.29 2igm s PHE 474 Ca -0.00 -1.39 -0.03 0.00 -0.60 0.00 0.00 56.93 54.90 2igm s PHE 474 Cb -0.13 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 2igm s PHE 474 CO 0.03 -0.71 0.66 0.20 0.70 0.00 0.00 175.22 176.10 2igm s GLY 475 N 1.43 1.52 0.00 4.36 0.00 0.00 -0.90 107.32 113.74 2igm s GLY 475 Ca 0.03 -0.65 -0.07 0.00 0.00 0.00 0.00 44.72 44.03 2igm s GLY 475 CO -0.10 -0.53 0.27 1.09 0.00 0.00 0.00 173.10 173.82 2igm s ARG 476 N -4.33 3.59 -0.14 2.90 1.70 -1.26 -3.67 118.95 117.74 2igm s ARG 476 Ca 0.44 -0.06 0.02 0.00 -0.47 0.00 0.00 55.73 55.66 2igm s ARG 476 Cb -0.10 -3.09 0.00 0.00 -0.57 0.00 0.00 34.95 31.20 2igm s ARG 476 CO 0.38 0.66 -0.20 0.99 -1.08 0.00 0.00 175.30 176.05 2igm s THR 477 N -1.28 2.24 0.18 4.99 2.01 -1.26 -4.76 115.64 117.76 2igm s THR 477 Ca 0.27 -0.92 -0.33 0.00 0.31 0.00 0.00 61.69 61.02 2igm s THR 477 Cb -0.13 -1.90 -0.13 0.00 0.01 0.00 0.00 72.50 70.35 2igm s THR 477 CO 0.15 0.54 1.68 1.21 -0.69 0.00 0.00 174.62 177.52 2igm n GLU 478 N 3.97 2.54 -2.18 4.92 2.13 -1.26 -4.12 120.64 126.64 2igm n GLU 478 Ca -0.20 0.92 -0.42 0.00 0.66 0.00 0.00 57.16 58.12 2igm n GLU 478 Cb 0.52 -2.74 -0.03 0.00 0.27 0.00 0.00 31.44 29.46 2igm n GLU 478 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2igm s PRO 479 N 1.23 4.27 -0.03 5.31 0.04 -1.26 -4.84 135.00 139.73 2igm s PRO 479 Ca 0.77 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.88 2igm s PRO 479 Cb -0.57 -3.54 -0.00 0.00 0.04 0.00 0.00 34.50 30.42 2igm s PRO 479 CO 0.35 -0.58 -0.13 0.15 0.04 0.00 0.00 177.00 176.82 2igm s LYS 480 N 2.30 1.34 0.39 4.56 -0.14 -1.26 -4.98 119.74 121.94 2igm s LYS 480 Ca 0.65 -0.47 0.08 0.00 -1.36 0.00 0.00 55.97 54.88 2igm s LYS 480 Cb -0.33 -1.21 0.83 0.00 -1.68 0.00 0.00 37.83 35.44 2igm s LYS 480 CO 0.28 0.20 1.98 1.49 -0.76 0.00 0.00 175.35 178.53 2igm h GLU 481 N 6.23 0.62 0.00 1.68 4.81 -1.93 -2.21 114.58 123.77 2igm h GLU 481 Ca -0.33 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 2igm h GLU 481 Cb 1.17 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2igm h GLU 481 CO 0.48 0.41 -0.05 1.05 -0.73 0.00 0.00 179.01 180.17 2igm h GLU 482 N 0.64 0.00 -6.30 1.92 9.09 -1.96 -3.32 114.58 114.65 2igm h GLU 482 Ca 0.28 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 59.12 2igm h GLU 482 Cb 0.30 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.33 2igm h GLU 482 CO -0.09 0.05 0.81 -0.80 0.05 0.00 0.00 179.01 179.03 2igm s ASN 483 N -5.78 6.86 0.03 3.06 0.01 -0.87 -4.78 114.94 113.46 2igm s ASN 483 Ca 0.00 0.92 0.03 0.00 -0.71 0.00 0.00 52.86 53.10 2igm s ASN 483 Cb 0.10 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.21 2igm s ASN 483 CO 0.55 -0.90 -0.08 -0.54 -1.51 0.00 0.00 177.10 174.62 2igm s LYS 484 N 3.68 0.57 -0.23 -0.60 1.02 -0.51 -1.75 119.74 121.93 2igm s LYS 484 Ca 0.44 -0.58 -0.05 0.00 0.02 0.00 0.00 55.97 55.81 2igm s LYS 484 Cb -0.12 -0.46 -0.01 0.00 -0.52 0.00 0.00 37.83 36.73 2igm s LYS 484 CO 0.17 0.11 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.53 2igm s LEU 485 N -1.04 3.09 0.26 3.17 2.96 0.21 -1.05 118.68 126.28 2igm s LEU 485 Ca -0.04 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2igm s LEU 485 Cb -0.07 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 2igm s LEU 485 CO 0.00 -0.04 0.05 -1.66 -1.32 0.00 0.00 176.35 173.38 2igm s TRP 486 N 1.50 1.62 -0.05 5.38 1.48 0.12 -4.55 118.94 124.44 2igm s TRP 486 Ca 0.05 -1.04 0.05 0.00 -1.06 0.00 0.00 56.10 54.10 2igm s TRP 486 Cb -0.15 -0.98 -0.00 0.00 -1.16 0.00 0.00 33.47 31.18 2igm s TRP 486 CO -0.02 -0.15 -0.19 -0.06 -4.06 0.00 0.00 176.95 172.47 2igm s PHE 487 N -3.54 1.90 0.39 1.66 0.08 -1.26 -0.24 117.98 116.97 2igm s PHE 487 Ca 0.34 -0.58 -0.27 0.00 0.12 0.00 0.00 56.93 56.54 2igm s PHE 487 Cb 0.07 -1.28 -0.09 0.00 -0.57 0.00 0.00 43.02 41.16 2igm s PHE 487 CO 0.12 -0.20 1.28 0.45 -0.10 0.00 0.00 175.22 176.77 2igm s SER 488 N 0.06 6.45 0.00 1.36 0.15 -0.32 0.48 113.70 121.88 2igm s SER 488 Ca -0.06 2.62 0.27 0.00 0.70 0.00 0.00 55.95 59.49 2igm s SER 488 Cb -0.13 -2.64 0.96 0.00 -1.71 0.00 0.00 66.02 62.51 2igm s SER 488 CO 0.03 -0.75 1.69 -0.90 1.20 0.00 0.00 173.24 174.51 2igm n ASP 489 N 0.28 1.06 -0.00 5.45 5.68 -1.26 -4.17 116.55 123.58 2igm n ASP 489 Ca 0.03 -1.04 -0.01 0.00 -0.50 0.00 0.00 54.79 53.27 2igm n ASP 489 Cb 0.44 0.06 -0.00 0.00 -1.14 0.00 0.00 41.12 40.47 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 -0.44 0.01 -2.90 0.11 0.00 -1.26 -5.04 118.16 108.64 2igm n LYS 490 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 58.31 58.07 2igm n LYS 490 Cb 0.33 -0.68 -0.06 0.00 0.00 0.00 0.00 35.03 34.63 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 -2.01 4.34 0.19 3.15 -1.09 -1.26 -5.01 121.20 119.50 2igm s ILE 491 Ca -0.01 1.82 0.10 0.00 -2.23 0.00 0.00 60.65 60.33 2igm s ILE 491 Cb 0.00 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 2igm s ILE 491 CO 0.01 0.48 -0.19 0.42 -1.23 0.00 0.00 174.94 174.43 2igm s THR 492 N -0.95 2.02 0.15 2.92 -4.23 -1.26 -1.32 115.64 112.96 2igm s THR 492 Ca 0.38 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.84 2igm s THR 492 Cb -0.24 -1.99 0.03 0.00 1.34 0.00 0.00 72.50 71.65 2igm s THR 492 CO 0.28 -0.31 0.21 -0.90 -0.54 0.00 0.00 174.62 173.35 2igm n ASP 493 N 0.09 0.12 0.30 3.99 5.68 0.04 -4.75 116.55 122.02 2igm n ASP 493 Ca -0.11 -1.14 0.20 0.00 -0.50 0.00 0.00 54.79 53.24 2igm n ASP 493 Cb 0.58 -0.15 0.95 0.00 -1.14 0.00 0.00 41.12 41.36 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 -1.29 1.00 -0.51 2.12 0.00 -1.99 -1.65 119.26 116.94 2igm h ALA 494 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2igm h ALA 494 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2igm h ALA 494 CO 0.06 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.97 2igm n TYR 495 N -3.06 1.67 -2.21 0.00 4.02 -1.26 -4.95 117.16 111.37 2igm n TYR 495 Ca -0.01 -0.73 -0.17 0.00 -0.01 0.00 0.00 57.90 56.97 2igm n TYR 495 Cb 0.18 -0.40 -0.02 0.00 -0.02 0.00 0.00 39.34 39.08 2igm n TYR 495 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2igm n ASN 496 N 0.46 -5.13 -4.87 7.72 5.15 -0.62 -5.01 115.26 112.97 2igm n ASN 496 Ca 0.26 0.05 -0.21 0.00 -0.60 0.00 0.00 54.58 54.07 2igm n ASN 496 Cb 1.05 -4.21 -0.04 0.00 -0.53 0.00 0.00 39.78 36.06 2igm n ASN 496 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2igm s MET 497 N -4.67 3.01 0.26 1.20 -1.94 -1.26 -4.82 119.30 111.08 2igm s MET 497 Ca 0.00 -1.03 -0.31 0.00 -1.71 0.00 0.00 55.69 52.64 2igm s MET 497 Cb 0.00 -2.63 -0.12 0.00 2.01 0.00 0.00 34.83 34.09 2igm s MET 497 CO 0.00 0.34 1.56 -2.30 -0.01 0.00 0.00 175.02 174.61 2igm n PRO 498 N -1.28 2.49 -2.21 2.03 -0.02 -1.26 -0.78 135.00 133.96 2igm n PRO 498 Ca -0.07 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 2igm n PRO 498 Cb 0.58 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 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 -0.13 4.25 0.43 -0.52 2.00 -0.44 -4.64 119.66 120.61 2igm s GLN 499 Ca 0.68 1.96 -0.25 0.00 -2.00 0.00 0.00 55.36 55.75 2igm s GLN 499 Cb -0.55 -3.69 -0.08 0.00 0.80 0.00 0.00 33.01 29.49 2igm s GLN 499 CO 0.46 -0.65 1.25 -1.25 -0.50 0.00 0.00 175.29 174.59 2igm s PRO 500 N 2.92 3.88 -0.02 1.67 0.04 -1.26 -1.17 135.00 141.05 2igm s PRO 500 Ca 0.64 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 63.69 2igm s PRO 500 Cb -0.30 -2.63 0.02 0.00 0.04 0.00 0.00 34.50 31.63 2igm s PRO 500 CO 0.25 -0.52 0.05 0.99 0.04 0.00 0.00 177.00 177.81 2igm s THR 501 N -1.35 -0.04 0.01 1.26 2.01 0.67 -4.62 115.64 113.57 2igm s THR 501 Ca 0.59 0.16 -0.06 0.00 0.31 0.00 0.00 61.69 62.69 2igm s THR 501 Cb -0.35 -0.10 -0.05 0.00 0.01 0.00 0.00 72.50 72.02 2igm s THR 501 CO 0.44 0.07 0.26 -0.36 -0.69 0.00 0.00 174.62 174.33 2igm s PHE 502 N 0.83 3.57 -0.44 4.92 0.08 -1.26 -0.70 117.98 124.98 2igm s PHE 502 Ca -0.07 0.54 0.02 0.00 0.12 0.00 0.00 56.93 57.54 2igm s PHE 502 Cb -0.10 -1.97 0.13 0.00 -0.57 0.00 0.00 43.02 40.52 2igm s PHE 502 CO -0.03 0.61 0.23 0.34 -0.10 0.00 0.00 175.22 176.28 2igm s ASP 503 N -1.77 3.73 -0.02 1.36 -1.08 -0.22 -4.62 116.67 114.06 2igm s ASP 503 Ca 0.28 -2.63 0.02 0.00 -0.52 0.00 0.00 52.55 49.70 2igm s ASP 503 Cb -0.13 -1.09 0.00 0.00 -1.46 0.00 0.00 42.92 40.24 2igm s ASP 503 CO 0.17 -0.27 -0.06 0.12 0.52 0.00 0.00 175.17 175.65 2igm s PHE 504 N 0.33 0.63 -0.01 -5.34 2.19 0.09 -1.42 117.98 114.46 2igm s PHE 504 Ca 0.17 -0.13 -0.06 0.00 0.33 0.00 0.00 56.93 57.24 2igm s PHE 504 Cb -0.25 -0.47 0.00 0.00 -1.31 0.00 0.00 43.02 41.00 2igm s PHE 504 CO -0.00 -0.07 0.12 1.03 1.83 0.00 0.00 175.22 178.14 2igm s ARG 505 N 0.21 0.40 0.07 10.12 1.81 -1.26 -3.87 118.95 126.43 2igm s ARG 505 Ca -0.02 -0.28 -0.31 0.00 -1.72 0.00 0.00 55.73 53.40 2igm s ARG 505 Cb -0.07 0.17 -0.08 0.00 -0.45 0.00 0.00 34.95 34.52 2igm s ARG 505 CO -0.00 -0.09 1.54 -0.06 -0.68 0.00 0.00 175.30 176.01 2igm s PHE 506 N -1.06 2.75 0.44 -0.53 0.08 -1.26 -4.90 117.98 113.49 2igm s PHE 506 Ca -0.12 0.58 -0.26 0.00 0.12 0.00 0.00 56.93 57.26 2igm s PHE 506 Cb -0.06 -3.84 -0.09 0.00 -0.57 0.00 0.00 43.02 38.45 2igm s PHE 506 CO 0.01 -3.23 1.42 -2.30 -0.10 0.00 0.00 175.22 171.02 2igm n PRO 507 N 5.04 2.29 -0.95 0.24 -0.02 -1.26 -4.85 135.00 135.48 2igm n PRO 507 Ca 0.14 0.81 -0.29 0.00 -2.02 0.00 0.00 63.50 62.14 2igm n PRO 507 Cb 0.41 -2.61 0.19 0.00 -0.02 0.00 0.00 33.50 31.47 2igm n PRO 507 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2igm s ALA 508 N -1.18 0.77 0.00 3.55 0.00 -1.26 -2.60 121.76 121.04 2igm s ALA 508 Ca 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2igm s ALA 508 Cb -0.46 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2igm s ALA 508 CO 0.59 -2.97 0.00 0.41 0.00 0.00 0.00 175.76 173.78 2igm n GLY 509 N -0.42 0.53 0.25 0.00 0.00 -1.26 -4.38 105.19 99.91 2igm n GLY 509 Ca 0.06 -0.99 -0.02 0.00 0.00 0.00 0.00 46.02 45.07 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 0.64 -0.17 1.61 2.43 -1.99 -0.68 114.38 116.22 2igm h ARG 510 Ca 0.00 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2igm h ARG 510 Cb 0.00 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2igm h ARG 510 CO 0.00 0.43 0.10 1.15 -1.51 0.00 0.00 179.97 180.14 2igm h THR 511 N 0.66 1.02 -0.23 0.20 2.02 -1.76 0.11 112.91 114.94 2igm h THR 511 Ca 0.29 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.35 2igm h THR 511 Cb 0.18 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2igm h THR 511 CO -0.18 0.04 -0.06 0.28 0.37 0.00 0.00 175.52 175.97 2igm h SER 512 N 0.21 0.44 -0.40 4.18 0.02 -1.19 -1.40 113.55 115.41 2igm h SER 512 Ca 0.07 -0.37 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2igm h SER 512 Cb -0.01 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2igm h SER 512 CO -0.03 0.71 0.19 0.50 -1.14 0.00 0.00 176.83 177.07 2igm h LYS 513 N 0.17 0.38 -0.66 3.45 3.64 -0.95 -2.60 116.57 120.01 2igm h LYS 513 Ca 0.06 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2igm h LYS 513 Cb 0.52 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2igm h LYS 513 CO 0.02 0.25 0.18 0.93 -2.27 0.00 0.00 179.45 178.57 2igm h GLU 514 N 0.40 1.02 -0.60 1.90 5.08 -0.73 -0.91 114.58 120.73 2igm h GLU 514 Ca 0.17 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2igm h GLU 514 Cb 0.09 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2igm h GLU 514 CO -0.13 0.89 0.37 0.00 -1.00 0.00 0.00 179.01 179.14 2igm h ALA 515 N 1.21 0.78 -0.33 3.43 0.00 -0.97 0.22 119.26 123.60 2igm h ALA 515 Ca 0.21 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2igm h ALA 515 Cb 0.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2igm h ALA 515 CO -0.00 0.12 -0.49 1.49 0.00 0.00 0.00 179.25 180.37 2igm h GLU 516 N 0.74 0.91 -0.57 0.00 4.57 -1.27 -1.85 114.58 117.11 2igm h GLU 516 Ca 0.24 -0.54 -0.02 0.00 -1.18 0.00 0.00 59.36 57.86 2igm h GLU 516 Cb 0.00 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2igm h GLU 516 CO -0.09 1.18 0.28 -0.44 -1.18 0.00 0.00 179.01 178.76 2igm h ASP 517 N 0.71 0.72 -0.08 1.04 3.32 -0.86 -2.16 116.42 119.12 2igm h ASP 517 Ca 0.03 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2igm h ASP 517 Cb 1.09 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2igm h ASP 517 CO 0.11 0.61 0.04 -0.03 -1.72 0.00 0.00 179.24 178.25 2igm h MET 518 N 0.80 0.11 -0.43 3.56 4.05 -0.34 -0.16 114.93 122.52 2igm h MET 518 Ca 0.20 -0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.69 2igm h MET 518 Cb 0.08 -0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 30.77 2igm h MET 518 CO -0.03 0.19 -0.26 1.98 0.23 0.00 0.00 176.91 179.02 2igm h MET 519 N 0.01 -0.17 -0.62 0.39 1.85 -1.09 -0.93 114.93 114.37 2igm h MET 519 Ca 0.03 0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.15 2igm h MET 519 Cb 0.11 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.14 2igm h MET 519 CO -0.00 -0.11 0.39 1.15 -0.40 0.00 0.00 176.91 177.93 2igm h THR 520 N -0.17 1.09 -0.86 -0.77 2.02 -1.19 -1.46 112.91 111.56 2igm h THR 520 Ca 0.20 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 67.15 2igm h THR 520 Cb 0.49 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 2igm h THR 520 CO -0.53 0.14 0.55 -0.78 0.37 0.00 0.00 175.52 175.27 2igm h ASP 521 N 0.77 0.91 -0.70 4.18 3.58 -0.66 -0.14 116.42 124.36 2igm h ASP 521 Ca 0.25 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 2igm h ASP 521 Cb 0.00 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 2igm h ASP 521 CO -0.09 0.62 0.29 -0.03 -2.88 0.00 0.00 179.24 177.15 2igm h MET 522 N 1.07 1.03 -0.32 0.28 4.05 -0.37 0.49 114.93 121.15 2igm h MET 522 Ca 0.35 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.58 2igm h MET 522 Cb 0.03 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.64 2igm h MET 522 CO -0.12 0.84 0.14 0.00 0.23 0.00 0.00 176.91 178.00 2igm h VAL 524 N 0.38 1.13 -0.25 0.00 2.07 -0.91 -3.03 116.25 115.64 2igm h VAL 524 Ca 0.11 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 2igm h VAL 524 Cb 0.15 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2igm h VAL 524 CO -0.01 0.10 -0.25 -0.03 0.02 0.00 0.00 177.57 177.40 2igm h MET 525 N -0.14 0.62 -0.17 1.57 -1.53 -0.86 -3.14 114.93 111.28 2igm h MET 525 Ca 0.00 -0.33 -0.02 0.00 -3.44 0.00 0.00 59.70 55.92 2igm h MET 525 Cb 0.16 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.21 2igm h MET 525 CO -0.00 0.92 0.01 0.66 0.14 0.00 0.00 176.91 178.65 2igm h SER 526 N 0.33 0.22 0.33 1.39 4.64 -1.17 -2.04 113.55 117.25 2igm h SER 526 Ca 0.04 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2igm h SER 526 Cb 0.81 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2igm h SER 526 CO 0.06 0.25 -0.04 0.00 -0.87 0.00 0.00 176.83 176.23 2igm h ALA 527 N 1.78 1.16 0.00 5.18 0.00 -1.48 -1.40 119.26 124.50 2igm h ALA 527 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2igm h ALA 527 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2igm h ALA 527 CO 0.00 0.05 0.00 0.87 0.00 0.00 0.00 179.25 180.17 2igm h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.48 -3.29 116.57 113.37 2igm h LYS 528 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2igm h LYS 528 Cb 0.22 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 2igm h LYS 528 CO 0.01 0.00 -2.25 -0.89 -0.57 0.00 0.00 179.45 175.75 2igm n ILE 529 N -2.82 1.25 0.00 1.86 2.08 -0.58 -4.99 119.36 116.16 2igm n ILE 529 Ca 0.01 -0.46 0.00 0.00 0.56 0.00 0.00 62.75 62.87 2igm n ILE 529 Cb 0.29 -1.35 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 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 2.33 -0.39 3.86 7.39 0.00 -0.86 -1.00 105.19 116.52 2igm n GLY 530 Ca -0.40 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 2igm n GLY 530 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2igm s GLY 531 N 0.00 1.63 0.48 -0.02 0.00 -1.20 -3.94 107.32 104.26 2igm s GLY 531 Ca 0.00 -0.32 -0.24 0.00 0.00 0.00 0.00 44.72 44.16 2igm s GLY 531 CO 0.00 0.07 1.31 -1.36 0.00 0.00 0.00 173.10 173.12 2igm s PHE 532 N -3.32 2.59 -0.26 1.90 0.08 -1.26 -0.47 117.98 117.24 2igm s PHE 532 Ca 0.59 1.41 -0.28 0.00 0.12 0.00 0.00 56.93 58.77 2igm s PHE 532 Cb -0.12 -3.68 0.01 0.00 -0.57 0.00 0.00 43.02 38.66 2igm s PHE 532 CO 0.52 -2.36 0.99 -1.17 -0.10 0.00 0.00 175.22 173.10 2igm s LEU 533 N -3.01 4.06 0.20 -0.37 2.96 0.41 -4.64 118.68 118.29 2igm s LEU 533 Ca 0.64 1.19 -0.32 0.00 -0.22 0.00 0.00 54.13 55.42 2igm s LEU 533 Cb -0.37 -3.44 -0.15 0.00 0.50 0.00 0.00 46.19 42.73 2igm s LEU 533 CO 0.46 -0.68 1.20 -2.65 -1.32 0.00 0.00 176.35 173.36 2igm n PRO 534 N 6.36 1.36 0.00 0.98 -0.02 -1.26 -0.37 135.00 142.05 2igm n PRO 534 Ca 0.10 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2igm n PRO 534 Cb 0.47 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2igm n PRO 534 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 535 N 1.96 2.04 2.62 -1.23 0.00 -1.26 -4.82 105.19 104.50 2igm n GLY 535 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 2.17 -4.81 1.61 7.64 0.50 -5.08 113.62 115.65 2igm n SER 536 Ca 0.00 -2.92 -0.31 0.00 1.01 0.00 0.00 58.87 56.65 2igm n SER 536 Cb 0.00 -0.51 0.05 0.00 -1.01 0.00 0.00 64.21 62.74 2igm n SER 536 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2igm s LEU 537 N -3.23 3.17 0.18 -3.43 1.43 -1.24 -1.41 118.68 114.15 2igm s LEU 537 Ca 0.32 1.68 -0.32 0.00 -1.03 0.00 0.00 54.13 54.77 2igm s LEU 537 Cb 0.44 -4.50 -0.12 0.00 0.03 0.00 0.00 46.19 42.04 2igm s LEU 537 CO -0.01 -1.49 1.74 -0.81 0.23 0.00 0.00 176.35 176.01 2igm n PRO 538 N -3.03 2.72 -3.60 1.29 -0.04 -1.26 -4.55 135.00 126.53 2igm n PRO 538 Ca 0.08 0.98 -0.16 0.00 -0.04 0.00 0.00 63.50 64.36 2igm n PRO 538 Cb 0.53 -2.83 -0.07 0.00 -0.04 0.00 0.00 33.50 31.09 2igm n PRO 538 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2igm s GLN 539 N 1.59 0.93 0.10 0.54 -2.07 -0.61 -4.99 119.66 115.15 2igm s GLN 539 Ca 0.77 0.11 -0.30 0.00 -1.82 0.00 0.00 55.36 54.13 2igm s GLN 539 Cb -0.52 0.43 -0.05 0.00 -1.09 0.00 0.00 33.01 31.78 2igm s GLN 539 CO 0.34 -0.28 0.99 -0.06 -1.32 0.00 0.00 175.29 174.96 2igm s PHE 540 N -1.23 3.75 0.38 9.60 0.08 -1.26 -1.25 117.98 128.05 2igm s PHE 540 Ca -0.12 1.74 -0.20 0.00 0.12 0.00 0.00 56.93 58.48 2igm s PHE 540 Cb -0.02 -3.10 -0.10 0.00 -0.57 0.00 0.00 43.02 39.23 2igm s PHE 540 CO 0.08 0.02 0.88 -1.64 -0.10 0.00 0.00 175.22 174.46 2igm s MET 541 N 0.19 4.19 0.13 0.44 -1.94 0.05 -4.97 119.30 117.39 2igm s MET 541 Ca 0.49 0.99 -0.32 0.00 -1.71 0.00 0.00 55.69 55.13 2igm s MET 541 Cb -0.24 -2.33 -0.18 0.00 2.01 0.00 0.00 34.83 34.09 2igm s MET 541 CO 0.30 0.07 0.76 -1.91 -0.01 0.00 0.00 175.02 174.22 2igm n GLU 542 N -0.41 0.10 -1.69 2.03 2.13 -1.26 -4.76 120.64 116.77 2igm n GLU 542 Ca 0.05 0.03 -0.43 0.00 0.66 0.00 0.00 57.16 57.48 2igm n GLU 542 Cb 0.53 -1.24 -0.03 0.00 0.27 0.00 0.00 31.44 30.97 2igm n GLU 542 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2igm n PRO 543 N 1.21 2.70 -0.18 5.31 -0.02 -1.26 -1.37 135.00 141.39 2igm n PRO 543 Ca 0.18 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.64 2igm n PRO 543 Cb 0.19 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 30.82 2igm n PRO 543 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igm n GLY 544 N 4.12 1.11 0.27 -1.23 0.00 -1.26 -0.24 105.19 107.96 2igm n GLY 544 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2igm n GLY 544 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2igm h LEU 545 N 0.00 0.07 -2.23 0.99 5.85 -1.29 -2.20 115.31 116.50 2igm h LEU 545 Ca 0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2igm h LEU 545 Cb 0.00 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2igm h LEU 545 CO 0.00 0.05 -0.01 1.62 -0.34 0.00 0.00 178.44 179.76 2igm h VAL 546 N 0.08 0.74 -5.91 1.05 3.04 -1.87 -3.47 116.25 109.90 2igm h VAL 546 Ca 0.03 -0.06 -0.39 0.00 -1.01 0.00 0.00 66.70 65.27 2igm h VAL 546 Cb 0.02 1.03 0.10 0.00 -2.01 0.00 0.00 31.29 30.44 2igm h VAL 546 CO -0.01 0.01 -0.77 0.18 -1.01 0.00 0.00 177.57 175.98 2igm n LEU 547 N -4.12 -3.43 -1.52 3.16 4.77 -0.83 -4.93 117.00 110.09 2igm n LEU 547 Ca -0.03 -0.69 -0.06 0.00 -0.03 0.00 0.00 56.01 55.20 2igm n LEU 547 Cb 0.10 -2.89 0.10 0.00 -2.33 0.00 0.00 43.42 38.40 2igm n LEU 547 CO 0.30 0.45 0.21 0.59 -1.33 0.00 0.00 177.39 177.61 2igm n ASN 548 N -3.05 2.78 -4.71 -1.43 3.02 -1.26 -5.03 115.26 105.58 2igm n ASN 548 Ca -0.20 -3.36 -0.43 0.00 -0.03 0.00 0.00 54.58 50.55 2igm n ASN 548 Cb 0.64 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 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 -0.69 3.75 -4.30 3.41 7.94 -1.26 -4.55 117.00 121.29 2igm n LEU 549 Ca 0.25 1.13 -0.18 0.00 -1.11 0.00 0.00 56.01 56.10 2igm n LEU 549 Cb 0.87 -1.52 -0.09 0.00 0.53 0.00 0.00 43.42 43.21 2igm n LEU 549 CO 0.14 -0.12 -0.18 -0.83 -1.11 0.00 0.00 177.39 175.29 2igm s GLY 550 N 0.52 2.07 0.00 -3.96 0.00 -0.22 -4.31 107.32 101.42 2igm s GLY 550 Ca 0.68 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2igm s GLY 550 CO 0.47 -1.53 0.00 0.61 0.00 0.00 0.00 173.10 172.64 2igm n GLY 551 N -0.56 0.73 0.22 0.20 0.00 -0.50 -1.19 105.19 104.09 2igm n GLY 551 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 0.66 -1.31 2.61 1.35 -1.77 -3.33 112.91 111.12 2igm h THR 552 Ca 0.00 -1.17 -0.40 0.00 -0.55 0.00 0.00 66.41 64.30 2igm h THR 552 Cb 0.04 1.76 -0.35 0.00 -1.73 0.00 0.00 68.15 67.87 2igm h THR 552 CO 0.00 0.25 -1.04 0.00 -0.25 0.00 0.00 175.52 174.49 2igm n HIS 553 N -3.47 -0.16 -1.48 4.73 1.44 -0.62 -0.09 115.22 115.58 2igm n HIS 553 Ca -0.00 -3.17 -0.32 0.00 -2.01 0.00 0.00 57.72 52.22 2igm n HIS 553 Cb 0.43 0.01 0.07 0.00 0.12 0.00 0.00 29.99 30.63 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 -2.07 2.48 0.03 -1.40 1.70 -1.04 -4.02 118.95 114.64 2igm s ARG 554 Ca 0.33 1.29 -0.08 0.00 -0.47 0.00 0.00 55.73 56.79 2igm s ARG 554 Cb 0.38 -1.92 -0.05 0.00 -0.57 0.00 0.00 34.95 32.79 2igm s ARG 554 CO -0.04 -1.48 0.33 1.41 -1.08 0.00 0.00 175.30 174.43 2igm s MET 555 N -4.51 3.67 0.30 3.89 -2.45 0.74 -0.15 119.30 120.78 2igm s MET 555 Ca 0.64 0.06 -0.18 0.00 -1.25 0.00 0.00 55.69 54.95 2igm s MET 555 Cb -0.19 -3.06 0.06 0.00 1.25 0.00 0.00 34.83 32.90 2igm s MET 555 CO 0.49 0.62 0.90 0.20 1.05 0.00 0.00 175.02 178.28 2igm s GLY 556 N -1.67 0.26 0.03 2.11 0.00 -0.57 -4.58 107.32 102.89 2igm s GLY 556 Ca 0.29 -0.57 -0.18 0.00 0.00 0.00 0.00 44.72 44.26 2igm s GLY 556 CO 0.16 0.85 1.14 0.74 0.00 0.00 0.00 173.10 176.00 2igm h PHE 557 N 2.00 0.73 -3.27 1.90 0.04 -1.92 -3.33 116.94 113.08 2igm h PHE 557 Ca -0.30 -0.38 -0.57 0.00 2.80 0.00 0.00 57.97 59.51 2igm h PHE 557 Cb 1.24 -0.09 -0.35 0.00 2.20 0.00 0.00 35.95 38.95 2igm h PHE 557 CO 1.36 1.20 -0.83 0.34 -0.60 0.00 0.00 178.31 179.78 2igm s ASP 558 N -6.86 2.34 0.21 2.17 2.15 -1.26 -4.91 116.67 110.50 2igm s ASP 558 Ca -0.12 -0.40 -0.12 0.00 0.43 0.00 0.00 52.55 52.34 2igm s ASP 558 Cb 0.05 -1.04 0.26 0.00 -0.30 0.00 0.00 42.92 41.90 2igm s ASP 558 CO 0.85 0.00 1.66 -0.08 -0.17 0.00 0.00 175.17 177.43 2igm h GLU 559 N 7.45 0.10 0.02 4.34 4.81 -1.88 -0.11 114.58 129.31 2igm h GLU 559 Ca -0.31 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 2igm h GLU 559 Cb 1.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2igm h GLU 559 CO 0.48 0.06 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.42 2igm h LYS 560 N 0.10 0.04 -0.29 1.92 3.64 -1.96 -1.90 116.57 118.12 2igm h LYS 560 Ca 0.30 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.50 2igm h LYS 560 Cb 0.48 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2igm h LYS 560 CO -0.52 1.03 -0.30 0.93 -2.27 0.00 0.00 179.45 178.32 2igm h GLU 561 N -0.91 0.61 -0.61 1.90 5.08 -1.95 -3.06 114.58 115.63 2igm h GLU 561 Ca -0.04 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2igm h GLU 561 Cb 1.11 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2igm h GLU 561 CO 0.01 0.84 0.00 -0.25 -1.00 0.00 0.00 179.01 178.61 2igm n ASP 562 N -4.08 3.79 -3.74 1.42 8.00 -0.07 -5.00 116.55 116.87 2igm n ASP 562 Ca -0.01 -2.09 -0.33 0.00 0.71 0.00 0.00 54.79 53.08 2igm n ASP 562 Cb 0.46 -0.43 0.04 0.00 -0.02 0.00 0.00 41.12 41.16 2igm n ASP 562 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2igm n ASN 563 N 1.22 -5.18 -3.79 -2.24 4.13 -1.00 -4.81 115.26 103.58 2igm n ASN 563 Ca 0.21 -1.04 -0.14 0.00 1.68 0.00 0.00 54.58 55.29 2igm n ASN 563 Cb 0.61 -3.00 -0.08 0.00 -1.54 0.00 0.00 39.78 35.77 2igm n ASN 563 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2igm s VAL 566 N -2.04 1.70 0.43 0.00 -7.23 -0.94 -2.80 120.40 109.53 2igm s VAL 566 Ca -0.01 -1.68 -0.05 0.00 -1.81 0.00 0.00 61.98 58.43 2igm s VAL 566 Cb 0.00 -1.64 0.09 0.00 0.56 0.00 0.00 36.38 35.40 2igm s VAL 566 CO 0.06 -0.18 0.59 -0.46 -0.31 0.00 0.00 175.10 174.80 2igm n ASN 567 N 0.77 0.33 0.00 4.85 0.23 -0.54 -1.51 115.26 119.39 2igm n ASN 567 Ca -0.17 -1.39 0.08 0.00 -0.53 0.00 0.00 54.58 52.58 2igm n ASN 567 Cb 0.55 -0.43 0.40 0.00 -2.08 0.00 0.00 39.78 38.23 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 -2.56 0.65 0.98 5.53 -2.24 -1.25 -0.34 114.28 115.05 2igm n THR 568 Ca 0.08 0.16 0.10 0.00 -2.27 0.00 0.00 64.05 62.12 2igm n THR 568 Cb 0.29 -0.87 0.31 0.00 -2.10 0.00 0.00 70.33 67.96 2igm n THR 568 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2igm n ASP 569 N -1.39 2.05 -1.33 3.42 8.00 -1.26 -4.66 116.55 121.37 2igm n ASP 569 Ca 0.06 -1.81 -0.16 0.00 0.71 0.00 0.00 54.79 53.59 2igm n ASP 569 Cb 0.17 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.58 -4.88 -4.76 -2.24 7.64 0.54 -4.21 113.62 106.28 2igm n SER 570 Ca 0.16 0.32 -0.39 0.00 1.01 0.00 0.00 58.87 59.97 2igm n SER 570 Cb 0.37 -3.83 -0.06 0.00 -1.01 0.00 0.00 64.21 59.69 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 -3.62 4.31 0.04 1.43 3.52 -1.26 -1.43 118.95 121.95 2igm s ARG 571 Ca 0.00 0.72 -0.31 0.00 -0.13 0.00 0.00 55.73 56.01 2igm s ARG 571 Cb 0.00 -3.34 -0.07 0.00 -1.56 0.00 0.00 34.95 29.98 2igm s ARG 571 CO 0.00 0.37 1.47 0.08 -0.81 0.00 0.00 175.30 176.41 2igm s VAL 572 N -0.19 3.43 0.15 7.11 1.01 0.01 -1.47 120.40 130.46 2igm s VAL 572 Ca 0.31 0.88 -0.34 0.00 0.00 0.00 0.00 61.98 62.83 2igm s VAL 572 Cb -0.18 -3.57 -0.15 0.00 0.00 0.00 0.00 36.38 32.48 2igm s VAL 572 CO 0.17 0.01 1.44 0.49 0.00 0.00 0.00 175.10 177.21 2igm n PHE 573 N 5.16 1.93 0.00 5.22 3.72 -1.12 -1.80 117.46 130.58 2igm n PHE 573 Ca 0.14 0.45 0.00 0.00 -0.05 0.00 0.00 57.45 57.98 2igm n PHE 573 Cb 0.42 -2.44 0.00 0.00 -0.94 0.00 0.00 39.48 36.52 2igm n PHE 573 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2igm n GLY 574 N 2.80 3.32 3.39 1.37 0.00 -1.26 -4.99 105.19 109.81 2igm n GLY 574 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.32 2.92 0.25 1.61 0.40 -0.74 -4.09 117.98 116.00 2igm s PHE 575 Ca 0.00 -0.62 0.03 0.00 -0.60 0.00 0.00 56.93 55.74 2igm s PHE 575 Cb 0.00 -1.95 0.29 0.00 0.51 0.00 0.00 43.02 41.87 2igm s PHE 575 CO 0.00 -0.25 1.60 0.87 0.70 0.00 0.00 175.22 178.14 2igm h LYS 576 N 7.10 0.31 0.00 0.44 1.79 -1.56 -3.37 116.57 121.28 2igm h LYS 576 Ca -0.32 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 57.95 2igm h LYS 576 Cb 1.19 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.82 2igm h LYS 576 CO 0.59 0.76 -0.34 0.27 -1.08 0.00 0.00 179.45 179.64 2igm n ASN 577 N -3.95 1.27 -4.08 0.86 6.94 -1.26 -5.02 115.26 110.02 2igm n ASN 577 Ca -0.02 -2.67 -0.30 0.00 -0.02 0.00 0.00 54.58 51.57 2igm n ASN 577 Cb 0.56 -0.34 -0.17 0.00 -2.36 0.00 0.00 39.78 37.47 2igm n ASN 577 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2igm s LEU 578 N -1.56 1.83 0.04 -4.53 2.96 -1.26 -1.18 118.68 114.97 2igm s LEU 578 Ca 0.21 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.68 2igm s LEU 578 Cb 0.20 -1.22 -0.02 0.00 0.50 0.00 0.00 46.19 45.64 2igm s LEU 578 CO -0.01 0.01 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.50 2igm s PHE 579 N 1.08 1.51 -0.05 5.38 0.40 -0.29 -0.81 117.98 125.21 2igm s PHE 579 Ca -0.03 -0.36 0.05 0.00 -0.60 0.00 0.00 56.93 55.99 2igm s PHE 579 Cb -0.14 -0.90 -0.02 0.00 0.51 0.00 0.00 43.02 42.46 2igm s PHE 579 CO -0.04 0.06 -0.20 -0.51 0.70 0.00 0.00 175.22 175.23 2igm s LEU 580 N -1.11 2.40 0.10 -0.37 1.43 -0.51 -0.77 118.68 119.84 2igm s LEU 580 Ca 0.05 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2igm s LEU 580 Cb -0.08 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2igm s LEU 580 CO 0.01 0.31 -0.19 -0.83 0.23 0.00 0.00 176.35 175.88 2igm s GLY 581 N -0.53 1.16 0.00 -3.19 0.00 -0.04 -4.79 107.32 99.92 2igm s GLY 581 Ca 0.07 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2igm s GLY 581 CO 0.01 -1.21 0.00 0.61 0.00 0.00 0.00 173.10 172.51 2igm n GLY 582 N 1.09 0.67 0.25 0.20 0.00 -1.26 -4.39 105.19 101.75 2igm n GLY 582 Ca -0.20 -2.13 0.12 0.00 0.00 0.00 0.00 46.02 43.81 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 0.96 0.00 2.00 0.00 0.00 -1.88 -1.41 103.07 102.74 2igm h GLY 584 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2igm h GLY 584 CO 0.02 0.00 -0.34 3.43 0.00 0.00 0.00 176.54 179.65 2igm h ASN 585 N 0.00 0.00 -2.96 0.19 2.35 -1.49 -1.57 115.58 112.10 2igm h ASN 585 Ca 0.19 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.37 2igm h ASN 585 Cb 1.03 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.36 2igm h ASN 585 CO -0.00 0.34 0.98 -0.63 -1.65 0.00 0.00 177.43 176.46 2igm s ILE 586 N -3.83 4.09 -2.33 2.81 1.01 -0.54 -0.19 121.20 122.23 2igm s ILE 586 Ca -0.01 1.28 0.25 0.00 0.00 0.00 0.00 60.65 62.16 2igm s ILE 586 Cb 0.12 -3.98 0.21 0.00 0.01 0.00 0.00 42.46 38.82 2igm s ILE 586 CO 0.68 -0.28 1.36 -0.81 0.00 0.00 0.00 174.94 175.88 2igm n PRO 587 N 7.07 1.53 -2.97 2.79 -0.04 -1.26 -1.41 135.00 140.70 2igm n PRO 587 Ca 0.15 -1.14 -0.18 0.00 -0.04 0.00 0.00 63.50 62.29 2igm n PRO 587 Cb 0.45 -1.48 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 2igm n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2igm s THR 588 N -2.26 2.79 -0.38 0.52 -4.23 -1.26 -4.78 115.64 106.04 2igm s THR 588 Ca 0.26 -0.96 -0.23 0.00 -1.18 0.00 0.00 61.69 59.58 2igm s THR 588 Cb 0.19 -2.83 0.01 0.00 1.34 0.00 0.00 72.50 71.22 2igm s THR 588 CO 0.44 0.00 0.76 0.00 -0.54 0.00 0.00 174.62 175.28 2igm s ALA 589 N -2.46 3.41 -0.00 3.99 0.00 -1.26 -4.82 121.76 120.61 2igm s ALA 589 Ca 0.57 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.81 2igm s ALA 589 Cb -0.09 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 2igm s ALA 589 CO 0.35 -1.54 -0.11 1.52 0.00 0.00 0.00 175.76 175.98 2igm s TYR 590 N 3.06 0.98 -0.20 0.00 1.13 -1.26 -4.52 117.35 116.54 2igm s TYR 590 Ca 0.30 -0.21 0.15 0.00 -1.41 0.00 0.00 57.07 55.90 2igm s TYR 590 Cb -0.13 -0.62 -0.24 0.00 -1.10 0.00 0.00 41.96 39.87 2igm s TYR 590 CO 0.17 -0.01 0.07 0.41 -2.51 0.00 0.00 175.55 173.68 2igm n GLY 591 N 2.68 -0.89 3.72 5.49 0.00 -1.26 -4.19 105.19 110.74 2igm n GLY 591 Ca -0.14 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.50 2.08 0.12 4.61 0.00 -1.26 -4.28 121.76 120.52 2igm s ALA 592 Ca -0.14 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.29 2igm s ALA 592 Cb 0.07 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 2igm s ALA 592 CO 0.79 -1.93 1.40 -0.80 0.00 0.00 0.00 175.76 175.22 2igm s ASN 593 N -2.23 6.81 0.01 0.00 -0.87 -1.26 -4.92 114.94 112.49 2igm s ASN 593 Ca 0.72 2.34 0.28 0.00 -1.57 0.00 0.00 52.86 54.63 2igm s ASN 593 Cb -0.27 -2.59 1.04 0.00 -0.02 0.00 0.00 41.25 39.41 2igm s ASN 593 CO 0.47 -0.66 1.80 -0.81 -2.57 0.00 0.00 177.10 175.33 2igm n PRO 594 N 3.93 0.02 -0.21 -0.60 -0.04 -1.26 -4.46 135.00 132.39 2igm n PRO 594 Ca 0.11 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.52 2igm n PRO 594 Cb 0.42 -1.52 0.03 0.00 -0.04 0.00 0.00 33.50 32.39 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 1.18 -0.83 0.52 2.02 -1.91 -0.18 112.91 113.71 2igm h THR 595 Ca 0.00 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 2igm h THR 595 Cb 0.52 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 2igm h THR 595 CO 0.00 0.19 0.46 0.25 0.37 0.00 0.00 175.52 176.79 2igm h LEU 596 N 0.79 1.02 -0.30 2.58 5.85 -1.87 0.90 115.31 124.29 2igm h LEU 596 Ca 0.21 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2igm h LEU 596 Cb 0.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2igm h LEU 596 CO -0.04 0.82 0.12 0.74 -0.34 0.00 0.00 178.44 179.74 2igm h THR 597 N 1.16 1.18 -0.91 1.05 2.02 -1.63 -1.50 112.91 114.27 2igm h THR 597 Ca 0.29 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2igm h THR 597 Cb 0.01 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2igm h THR 597 CO -0.05 0.19 0.58 0.00 0.37 0.00 0.00 175.52 176.60 2igm h ALA 598 N 0.96 1.30 -0.49 6.16 0.00 -0.37 -2.02 119.26 124.81 2igm h ALA 598 Ca 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2igm h ALA 598 Cb 0.18 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2igm h ALA 598 CO -0.01 0.63 0.19 1.98 0.00 0.00 0.00 179.25 182.03 2igm h MET 599 N 1.25 0.73 -0.50 0.00 -1.53 -0.74 -1.94 114.93 112.21 2igm h MET 599 Ca 0.33 -0.14 0.04 0.00 -3.44 0.00 0.00 59.70 56.50 2igm h MET 599 Cb -0.10 -0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 30.79 2igm h MET 599 CO -0.07 0.66 0.25 0.77 0.14 0.00 0.00 176.91 178.66 2igm h SER 600 N 0.64 0.36 -0.97 1.39 0.02 -0.90 -0.75 113.55 113.34 2igm h SER 600 Ca 0.16 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 2igm h SER 600 Cb 0.21 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.65 2igm h SER 600 CO -0.01 0.25 0.64 -0.07 -1.14 0.00 0.00 176.83 176.50 2igm h LEU 601 N 0.49 1.07 -0.68 5.07 3.38 -1.26 -2.29 115.31 121.08 2igm h LEU 601 Ca 0.22 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2igm h LEU 601 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2igm h LEU 601 CO -0.15 0.73 0.32 0.00 0.09 0.00 0.00 178.44 179.43 2igm h ALA 602 N 1.43 0.88 -0.43 1.53 0.00 -0.55 -0.43 119.26 121.69 2igm h ALA 602 Ca 0.38 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2igm h ALA 602 Cb -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2igm h ALA 602 CO -0.12 0.45 0.24 0.82 0.00 0.00 0.00 179.25 180.64 2igm h ILE 603 N 0.95 1.01 -0.56 0.00 2.04 -0.80 -0.80 117.51 119.35 2igm h ILE 603 Ca 0.23 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2igm h ILE 603 Cb 0.13 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2igm h ILE 603 CO -0.03 0.09 0.36 0.50 0.00 0.00 0.00 178.15 179.06 2igm h LYS 604 N 0.48 0.75 -0.47 2.37 3.64 -1.02 -1.71 116.57 120.62 2igm h LYS 604 Ca 0.18 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 2igm h LYS 604 Cb 0.05 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.65 2igm h LYS 604 CO -0.10 0.53 0.15 1.03 -2.27 0.00 0.00 179.45 178.78 2igm h SER 605 N 0.76 0.14 -0.53 4.20 0.87 -0.74 -2.49 113.55 115.77 2igm h SER 605 Ca 0.20 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2igm h SER 605 Cb -0.05 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2igm h SER 605 CO -0.04 0.11 0.31 0.00 -0.53 0.00 0.00 176.83 176.68 2igm h GLU 607 N 0.76 1.07 -0.48 0.00 5.08 -0.88 -0.25 114.58 119.87 2igm h GLU 607 Ca 0.20 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2igm h GLU 607 Cb 0.00 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2igm h GLU 607 CO -0.03 0.71 0.00 -0.92 -1.00 0.00 0.00 179.01 177.77 2igm h TYR 608 N 1.10 0.92 -0.22 4.33 5.03 -1.03 -2.86 116.97 124.24 2igm h TYR 608 Ca 0.34 -0.16 -0.00 0.00 2.58 0.00 0.00 58.73 61.49 2igm h TYR 608 Cb -0.02 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.01 2igm h TYR 608 CO -0.02 0.88 0.12 0.82 -1.32 0.00 0.00 178.16 178.64 2igm h ILE 609 N 0.70 1.11 -0.06 1.81 2.04 -0.92 -2.09 117.51 120.11 2igm h ILE 609 Ca 0.14 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.71 2igm h ILE 609 Cb 0.51 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2igm h ILE 609 CO 0.02 0.11 0.05 0.11 0.00 0.00 0.00 178.15 178.44 2igm h LYS 610 N 0.25 0.00 0.00 2.37 1.57 -1.02 -0.95 116.57 118.79 2igm h LYS 610 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2igm h LYS 610 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2igm h LYS 610 CO -0.01 0.00 -0.53 1.04 -0.57 0.00 0.00 179.45 179.38 2igm n GLN 611 N -4.26 0.19 0.00 3.15 6.02 -1.00 -4.47 117.38 117.01 2igm n GLN 611 Ca -0.02 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2igm n GLN 611 Cb 0.15 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.78 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 -1.90 0.58 -3.92 1.08 3.02 -0.51 -5.02 115.26 108.58 2igm n ASN 612 Ca 0.04 -0.80 -0.11 0.00 -0.03 0.00 0.00 54.58 53.68 2igm n ASN 612 Cb 0.40 0.34 -0.13 0.00 -0.61 0.00 0.00 39.78 39.78 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 -0.34 0.14 -0.15 3.10 0.08 -0.48 -5.06 117.98 115.27 2igm s PHE 613 Ca 0.00 -0.20 -0.04 0.00 0.12 0.00 0.00 56.93 56.81 2igm s PHE 613 Cb 0.00 -0.09 -0.03 0.00 -0.57 0.00 0.00 43.02 42.33 2igm s PHE 613 CO 0.00 -0.07 -0.03 0.99 -0.10 0.00 0.00 175.22 176.01 2igm s THR 614 N -0.54 3.98 0.42 0.64 2.01 -1.26 -4.70 115.64 116.18 2igm s THR 614 Ca -0.06 -0.33 -0.26 0.00 0.31 0.00 0.00 61.69 61.36 2igm s THR 614 Cb -0.04 -2.74 -0.10 0.00 0.01 0.00 0.00 72.50 69.63 2igm s THR 614 CO -0.00 0.50 1.28 -2.65 -0.69 0.00 0.00 174.62 173.05 2igm n PRO 615 N 3.45 1.95 -1.39 4.92 -0.02 -1.26 -4.98 135.00 137.67 2igm n PRO 615 Ca -0.17 0.69 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 2igm n PRO 615 Cb 0.52 -2.39 0.09 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.52 4.24 0.23 2.55 1.04 -1.26 -4.96 113.70 115.02 2igm s SER 616 Ca 0.61 2.21 -0.30 0.00 0.48 0.00 0.00 55.95 58.95 2igm s SER 616 Cb -0.51 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 62.95 2igm s SER 616 CO 0.58 -2.22 1.17 -2.84 0.98 0.00 0.00 173.24 170.91 2igm s PRO 617 N -4.13 4.53 -0.83 4.02 0.02 -1.26 -4.88 135.00 132.47 2igm s PRO 617 Ca 0.71 1.88 -0.26 0.00 0.02 0.00 0.00 61.00 63.35 2igm s PRO 617 Cb -0.25 -3.21 0.03 0.00 0.02 0.00 0.00 34.50 31.09 2igm s PRO 617 CO 0.47 0.01 1.37 0.12 -0.33 0.00 0.00 177.00 178.64 2igm s PHE 618 N -0.55 2.34 0.00 6.54 2.19 -1.26 -5.14 117.98 122.09 2igm s PHE 618 Ca 0.49 -0.28 0.00 0.00 0.33 0.00 0.00 56.93 57.48 2igm s PHE 618 Cb -0.33 -4.63 0.00 0.00 -1.31 0.00 0.00 43.02 36.75 2igm s PHE 618 CO 0.40 -2.03 0.00 -2.37 1.83 0.00 0.00 175.22 173.04