#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2igk s ASP 44 N 0.00 1.17 -0.09 6.12 1.01 -1.26 -5.00 116.67 118.62 2igk s ASP 44 Ca 0.00 1.69 0.18 0.00 0.71 0.00 0.00 52.55 55.13 2igk s ASP 44 Cb 0.00 -2.39 -0.24 0.00 1.01 0.00 0.00 42.92 41.30 2igk s ASP 44 CO 0.00 -4.11 0.39 2.30 0.21 0.00 0.00 175.17 173.96 2igk n ILE 45 N -4.87 1.07 -4.55 0.77 -6.64 -1.26 -4.99 119.36 98.89 2igk n ILE 45 Ca 0.05 -0.74 -0.28 0.00 -1.77 0.00 0.00 62.75 60.01 2igk n ILE 45 Cb 0.54 -0.48 -0.17 0.00 -1.44 0.00 0.00 39.64 38.09 2igk n ILE 45 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 2igk s LYS 46 N -2.82 2.19 0.13 6.28 2.47 -1.26 -1.34 119.74 125.39 2igk s LYS 46 Ca -0.07 -0.56 0.04 0.00 -1.56 0.00 0.00 55.97 53.82 2igk s LYS 46 Cb 0.08 -1.84 -0.04 0.00 -1.46 0.00 0.00 37.83 34.58 2igk s LYS 46 CO 0.84 -0.03 -0.10 0.71 0.16 0.00 0.00 175.35 176.93 2igk s TYR 47 N 0.87 1.20 0.05 4.03 1.51 -0.16 -5.02 117.35 119.84 2igk s TYR 47 Ca -0.09 -0.73 -0.19 0.00 -1.01 0.00 0.00 57.07 55.05 2igk s TYR 47 Cb -0.15 -0.63 -0.13 0.00 -0.11 0.00 0.00 41.96 40.95 2igk s TYR 47 CO 0.00 0.05 1.38 -0.44 -1.11 0.00 0.00 175.55 175.43 2igk h ASP 48 N 3.04 0.44 -3.49 2.29 3.32 -1.34 -2.95 116.42 117.74 2igk h ASP 48 Ca -0.37 -0.46 -0.41 0.00 0.02 0.00 0.00 57.03 55.81 2igk h ASP 48 Cb 1.19 -0.12 -0.34 0.00 0.22 0.00 0.00 39.33 40.28 2igk h ASP 48 CO 0.60 0.81 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.46 2igk s VAL 49 N -4.40 0.56 -0.06 -1.35 1.01 -0.91 -1.64 120.40 113.61 2igk s VAL 49 Ca -0.14 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2igk s VAL 49 Cb 0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2igk s VAL 49 CO 0.76 0.23 -0.04 0.68 0.00 0.00 0.00 175.10 176.73 2igk s VAL 50 N 0.83 3.90 -0.11 2.92 -7.23 -0.51 -1.20 120.40 119.00 2igk s VAL 50 Ca -0.11 -0.45 0.02 0.00 -1.81 0.00 0.00 61.98 59.63 2igk s VAL 50 Cb -0.14 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.19 2igk s VAL 50 CO 0.00 0.57 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.56 2igk s ILE 51 N -0.87 1.66 -0.40 -0.62 1.01 0.02 -0.87 121.20 121.13 2igk s ILE 51 Ca 0.14 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.86 2igk s ILE 51 Cb -0.11 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.88 2igk s ILE 51 CO 0.03 0.47 0.51 -0.69 0.00 0.00 0.00 174.94 175.26 2igk s VAL 52 N 0.90 5.00 0.00 2.92 1.01 0.15 -1.01 120.40 129.38 2igk s VAL 52 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2igk s VAL 52 Cb -0.15 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2igk s VAL 52 CO -0.01 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.31 2igk n GLY 53 N 4.99 3.06 0.98 4.51 0.00 0.11 -0.50 105.19 118.35 2igk n GLY 53 Ca -0.05 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2igk n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2igk n SER 54 N 0.00 2.71 -3.42 1.61 3.41 -1.26 -4.39 113.62 112.28 2igk n SER 54 Ca 0.00 -3.57 -0.28 0.00 -0.26 0.00 0.00 58.87 54.76 2igk n SER 54 Cb 0.00 -0.59 0.24 0.00 -0.26 0.00 0.00 64.21 63.60 2igk n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2igk n GLY 55 N -1.02 -2.98 0.28 5.00 0.00 -1.26 -2.50 105.19 102.71 2igk n GLY 55 Ca 0.28 -1.45 0.15 0.00 0.00 0.00 0.00 46.02 45.00 2igk n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2igk h PRO 56 N 0.00 0.00 0.10 1.61 0.13 -1.92 -0.53 132.00 131.39 2igk h PRO 56 Ca -0.38 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.57 2igk h PRO 56 Cb 1.17 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.32 2igk h PRO 56 CO 0.24 0.08 -0.77 0.82 -0.23 0.00 0.00 178.00 178.14 2igk h ILE 57 N 0.00 1.48 -0.82 -3.56 1.08 -1.91 -2.13 117.51 111.65 2igk h ILE 57 Ca -0.00 -2.40 0.03 0.00 -0.39 0.00 0.00 64.86 62.10 2igk h ILE 57 Cb 0.26 3.01 -0.05 0.00 -3.07 0.00 0.00 36.82 36.97 2igk h ILE 57 CO 0.01 0.69 0.54 1.23 -0.69 0.00 0.00 178.15 179.92 2igk h GLY 58 N -0.27 1.15 2.00 5.37 0.00 -1.70 -1.74 103.07 107.88 2igk h GLY 58 Ca -0.13 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 2igk h GLY 58 CO 0.15 0.35 -0.21 0.00 0.00 0.00 0.00 176.54 176.82 2igk h THR 60 N 0.00 1.29 -0.58 0.00 2.02 -0.62 0.15 112.91 115.17 2igk h THR 60 Ca -0.00 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.24 2igk h THR 60 Cb 0.56 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 2igk h THR 60 CO 0.03 0.28 0.33 1.88 0.37 0.00 0.00 175.52 178.41 2igk h TYR 61 N -0.08 0.62 -0.11 3.16 0.05 -1.24 -1.31 116.97 118.06 2igk h TYR 61 Ca 0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2igk h TYR 61 Cb 0.45 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2igk h TYR 61 CO 0.05 0.34 0.08 0.00 -1.05 0.00 0.00 178.16 177.57 2igk h ALA 62 N 1.27 0.15 -0.57 3.88 0.00 -1.02 -0.42 119.26 122.55 2igk h ALA 62 Ca 0.24 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2igk h ALA 62 Cb 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2igk h ALA 62 CO -0.12 -0.37 0.34 -0.09 0.00 0.00 0.00 179.25 179.01 2igk h ARG 63 N 0.16 0.65 -0.26 0.00 2.43 -0.33 0.17 114.38 117.20 2igk h ARG 63 Ca 0.04 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 2igk h ARG 63 Cb -0.02 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2igk h ARG 63 CO -0.01 0.43 -0.26 0.93 -1.51 0.00 0.00 179.97 179.55 2igk h GLU 64 N 0.67 0.64 0.09 0.20 4.39 -1.03 -2.44 114.58 117.09 2igk h GLU 64 Ca 0.24 -0.33 -0.33 0.00 0.34 0.00 0.00 59.36 59.27 2igk h GLU 64 Cb 0.05 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2igk h GLU 64 CO -0.11 0.94 -1.80 -0.07 -1.16 0.00 0.00 179.01 176.80 2igk h LEU 65 N 0.36 0.30 -0.71 1.33 3.38 -0.84 -2.27 115.31 116.85 2igk h LEU 65 Ca 0.04 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 2igk h LEU 65 Cb 0.82 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2igk h LEU 65 CO 0.06 1.52 0.35 0.58 0.09 0.00 0.00 178.44 181.05 2igk h VAL 66 N 0.05 1.23 -0.61 1.22 2.07 -0.79 -1.91 116.25 117.52 2igk h VAL 66 Ca -0.34 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 2igk h VAL 66 Cb 2.03 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2igk h VAL 66 CO 0.11 0.27 0.29 1.23 0.02 0.00 0.00 177.57 179.49 2igk h GLY 67 N 0.99 0.91 -0.02 2.17 0.00 -1.46 -1.96 103.07 103.70 2igk h GLY 67 Ca 0.25 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2igk h GLY 67 CO -0.03 0.41 0.00 0.00 0.00 0.00 0.00 176.54 176.91 2igk n ALA 68 N -2.45 2.56 -0.20 3.60 0.00 -0.86 -4.92 120.51 118.24 2igk n ALA 68 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2igk n ALA 68 Cb 0.13 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2igk n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igk n GLY 69 N 0.86 0.77 3.78 0.00 0.00 -0.74 -4.93 105.19 104.93 2igk n GLY 69 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2igk n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2igk s TYR 70 N -2.18 3.17 -0.58 1.61 1.51 -0.74 -4.66 117.35 115.48 2igk s TYR 70 Ca 0.00 1.62 -0.27 0.00 -1.01 0.00 0.00 57.07 57.41 2igk s TYR 70 Cb 0.00 -3.14 0.03 0.00 -0.11 0.00 0.00 41.96 38.75 2igk s TYR 70 CO 0.00 -0.75 1.13 0.21 -1.11 0.00 0.00 175.55 175.03 2igk s LYS 71 N -2.68 3.46 -0.10 -0.62 2.20 -1.26 -4.42 119.74 116.32 2igk s LYS 71 Ca 0.60 0.11 -0.00 0.00 -0.36 0.00 0.00 55.97 56.32 2igk s LYS 71 Cb -0.21 -4.03 -0.03 0.00 -1.51 0.00 0.00 37.83 32.05 2igk s LYS 71 CO 0.26 -1.65 -0.09 0.08 -0.36 0.00 0.00 175.35 173.60 2igk s VAL 72 N 4.73 3.51 0.00 4.02 1.01 -0.90 -0.93 120.40 131.85 2igk s VAL 72 Ca 0.40 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2igk s VAL 72 Cb -0.09 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2igk s VAL 72 CO 0.24 0.56 -0.18 0.00 0.00 0.00 0.00 175.10 175.72 2igk s ALA 73 N -0.26 2.57 -0.04 5.51 0.00 -0.34 -1.55 121.76 127.64 2igk s ALA 73 Ca 0.03 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.90 2igk s ALA 73 Cb -0.13 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.21 2igk s ALA 73 CO 0.03 0.56 -0.12 1.41 0.00 0.00 0.00 175.76 177.64 2igk s MET 74 N -1.11 1.38 -0.04 0.00 1.75 -0.06 -0.80 119.30 120.43 2igk s MET 74 Ca 0.13 -0.39 0.04 0.00 -1.25 0.00 0.00 55.69 54.21 2igk s MET 74 Cb -0.10 -1.21 -0.03 0.00 2.84 0.00 0.00 34.83 36.33 2igk s MET 74 CO 0.03 0.10 -0.13 -0.06 -0.65 0.00 0.00 175.02 174.31 2igk s PHE 75 N 0.37 2.73 -0.01 4.11 0.08 -0.18 -0.57 117.98 124.52 2igk s PHE 75 Ca -0.08 -0.13 0.02 0.00 0.12 0.00 0.00 56.93 56.86 2igk s PHE 75 Cb -0.12 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2igk s PHE 75 CO 0.02 0.23 -0.07 0.34 -0.10 0.00 0.00 175.22 175.63 2igk s ASP 76 N -0.87 0.87 0.47 1.36 -1.08 -0.80 0.10 116.67 116.72 2igk s ASP 76 Ca 0.12 -0.13 0.26 0.00 -0.52 0.00 0.00 52.55 52.28 2igk s ASP 76 Cb -0.11 -0.10 1.01 0.00 -1.46 0.00 0.00 42.92 42.26 2igk s ASP 76 CO 0.02 0.09 1.86 -0.29 0.52 0.00 0.00 175.17 177.37 2igk h ILE 77 N 4.97 0.43 -4.26 4.11 2.10 -1.76 0.25 117.51 123.36 2igk h ILE 77 Ca -0.29 -0.98 -0.20 0.00 1.08 0.00 0.00 64.86 64.46 2igk h ILE 77 Cb 1.18 1.71 0.04 0.00 -1.09 0.00 0.00 36.82 38.66 2igk h ILE 77 CO 0.50 0.17 0.05 0.61 -1.08 0.00 0.00 178.15 178.40 2igk n GLY 78 N 0.13 0.74 3.38 8.18 0.00 -1.26 -3.78 105.19 112.58 2igk n GLY 78 Ca 0.00 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.84 2igk n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2igk s GLU 79 N -3.55 1.45 -0.08 1.61 2.02 -1.26 -0.83 118.70 118.06 2igk s GLU 79 Ca 0.29 -1.73 -0.30 0.00 0.02 0.00 0.00 54.97 53.25 2igk s GLU 79 Cb -0.02 -0.92 -0.03 0.00 0.10 0.00 0.00 34.13 33.26 2igk s GLU 79 CO 0.19 -0.01 1.22 0.42 0.02 0.00 0.00 175.26 177.10 2igk s ILE 80 N -3.18 4.24 -0.37 -1.63 1.01 -1.26 -1.57 121.20 118.43 2igk s ILE 80 Ca 0.29 1.55 0.10 0.00 0.00 0.00 0.00 60.65 62.59 2igk s ILE 80 Cb 0.04 -4.00 0.38 0.00 0.01 0.00 0.00 42.46 38.89 2igk s ILE 80 CO 0.10 -0.03 1.40 -0.90 0.00 0.00 0.00 174.94 175.51 2igk n ASP 81 N 5.50 -1.69 -0.31 3.58 5.75 -1.26 -4.98 116.55 123.13 2igk n ASP 81 Ca 0.12 -2.32 0.06 0.00 -0.01 0.00 0.00 54.79 52.64 2igk n ASP 81 Cb 0.46 0.88 0.10 0.00 -1.03 0.00 0.00 41.12 41.53 2igk n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2igk n SER 82 N -0.93 1.54 0.00 -1.12 7.64 -1.26 -5.06 113.62 114.42 2igk n SER 82 Ca -0.09 -2.79 0.00 0.00 1.01 0.00 0.00 58.87 57.00 2igk n SER 82 Cb 0.85 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2igk n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igk n GLY 83 N -0.90 -1.85 0.07 0.23 0.00 -1.26 -4.43 105.19 97.06 2igk n GLY 83 Ca 0.11 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.48 2igk n GLY 83 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2igk n LEU 84 N 0.00 0.57 -4.49 0.99 4.77 -1.26 -4.38 117.00 113.20 2igk n LEU 84 Ca 0.00 0.54 -0.43 0.00 -0.03 0.00 0.00 56.01 56.09 2igk n LEU 84 Cb 0.00 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 40.67 2igk n LEU 84 CO 0.00 -0.12 0.62 -0.54 -1.33 0.00 0.00 177.39 176.02 2igk s LYS 85 N -3.07 3.25 0.14 3.23 1.02 -1.26 -5.00 119.74 118.04 2igk s LYS 85 Ca 0.12 -0.49 -0.31 0.00 0.02 0.00 0.00 55.97 55.30 2igk s LYS 85 Cb 0.14 -4.08 -0.09 0.00 -0.52 0.00 0.00 37.83 33.28 2igk s LYS 85 CO 0.58 -1.43 1.51 0.42 -0.92 0.00 0.00 175.35 175.51 2igk s ILE 86 N 3.55 2.91 -1.19 2.17 1.01 -1.26 -2.40 121.20 125.99 2igk s ILE 86 Ca 0.25 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.53 2igk s ILE 86 Cb -0.15 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2igk s ILE 86 CO 0.16 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2igk n GLY 87 N 3.68 0.70 3.96 6.18 0.00 -1.26 -4.28 105.19 114.16 2igk n GLY 87 Ca 0.13 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 2igk n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk s ALA 88 N -2.52 3.40 0.04 4.61 0.00 -1.01 -2.51 121.76 123.77 2igk s ALA 88 Ca 0.00 -1.27 -0.31 0.00 0.00 0.00 0.00 51.96 50.38 2igk s ALA 88 Cb 0.00 -2.32 -0.07 0.00 0.00 0.00 0.00 23.12 20.73 2igk s ALA 88 CO 0.00 -1.32 1.43 -1.58 0.00 0.00 0.00 175.76 174.29 2igk s HIS 89 N -3.16 2.91 -0.13 0.00 2.46 -1.26 -4.54 115.29 111.57 2igk s HIS 89 Ca 0.62 0.79 0.30 0.00 0.47 0.00 0.00 55.06 57.25 2igk s HIS 89 Cb -0.08 -3.71 1.19 0.00 -0.13 0.00 0.00 32.58 29.85 2igk s HIS 89 CO 0.44 -2.61 1.88 0.87 -2.47 0.00 0.00 174.74 172.85 2igk h LYS 90 N 7.60 0.00 -0.03 2.88 1.57 -1.18 -2.57 116.57 124.85 2igk h LYS 90 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2igk h LYS 90 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2igk h LYS 90 CO 0.89 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 180.13 2igk n LYS 91 N -2.80 1.23 -0.76 3.15 2.85 -1.26 -4.17 118.16 116.39 2igk n LYS 91 Ca 0.01 -0.33 -0.13 0.00 -1.05 0.00 0.00 58.31 56.81 2igk n LYS 91 Cb 0.30 -1.42 0.04 0.00 -0.65 0.00 0.00 35.03 33.29 2igk n LYS 91 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2igk n ASN 92 N -0.54 5.72 -4.79 -5.58 3.02 -0.97 -4.20 115.26 107.92 2igk n ASN 92 Ca 0.19 -2.90 -0.25 0.00 -0.03 0.00 0.00 54.58 51.59 2igk n ASN 92 Cb 0.17 -0.99 -0.05 0.00 -0.61 0.00 0.00 39.78 38.30 2igk n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2igk s THR 93 N -1.80 4.41 0.26 3.41 -4.23 -1.26 -5.01 115.64 111.42 2igk s THR 93 Ca 0.25 -1.19 -0.03 0.00 -1.18 0.00 0.00 61.69 59.54 2igk s THR 93 Cb 0.20 -3.28 0.26 0.00 1.34 0.00 0.00 72.50 71.02 2igk s THR 93 CO 0.01 -0.16 1.89 0.58 -0.54 0.00 0.00 174.62 176.39 2igk h VAL 94 N 1.96 1.11 -0.99 2.29 2.07 -1.98 -1.47 116.25 119.24 2igk h VAL 94 Ca -0.48 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 66.68 2igk h VAL 94 Cb 1.21 -0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2igk h VAL 94 CO 0.62 0.22 0.65 -0.33 0.02 0.00 0.00 177.57 178.75 2igk h GLU 95 N 1.19 1.21 0.00 1.57 4.39 -1.95 -1.44 114.58 119.55 2igk h GLU 95 Ca 0.41 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.89 2igk h GLU 95 Cb 0.11 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 2igk h GLU 95 CO -0.16 0.80 -0.70 1.88 -1.16 0.00 0.00 179.01 179.67 2igk h TYR 96 N 1.25 0.00 0.00 4.33 0.05 -1.65 -0.88 116.97 120.07 2igk h TYR 96 Ca 0.40 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.10 2igk h TYR 96 Cb 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2igk h TYR 96 CO -0.00 0.70 -0.39 1.96 -1.05 0.00 0.00 178.16 179.38 2igk h GLN 97 N 0.00 0.00 0.01 4.88 1.08 -0.86 -2.90 115.11 117.32 2igk h GLN 97 Ca -0.01 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.94 2igk h GLN 97 Cb 1.45 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.84 2igk h GLN 97 CO 0.09 0.39 -1.34 0.87 -0.95 0.00 0.00 178.83 177.89 2igk h LYS 98 N 0.00 0.01 -2.09 1.46 1.57 -1.12 -3.40 116.57 113.00 2igk h LYS 98 Ca -0.00 -0.02 -0.57 0.00 -1.87 0.00 0.00 60.65 58.18 2igk h LYS 98 Cb 0.74 0.01 -0.40 0.00 0.08 0.00 0.00 32.23 32.65 2igk h LYS 98 CO 0.05 0.78 -0.88 0.09 -0.57 0.00 0.00 179.45 178.92 2igk n ASN 99 N -3.22 1.94 0.27 0.86 3.02 -0.35 -4.96 115.26 112.82 2igk n ASN 99 Ca -0.08 -3.08 0.14 0.00 -0.03 0.00 0.00 54.58 51.52 2igk n ASN 99 Cb 0.99 -0.64 0.79 0.00 -0.61 0.00 0.00 39.78 40.31 2igk n ASN 99 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2igk h ILE 100 N 2.44 0.51 0.00 2.41 2.10 -1.73 -2.28 117.51 120.96 2igk h ILE 100 Ca 0.13 -0.40 0.00 0.00 1.08 0.00 0.00 64.86 65.66 2igk h ILE 100 Cb 0.77 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 2igk h ILE 100 CO 0.64 0.08 0.00 0.44 -1.08 0.00 0.00 178.15 178.23 2igk h ASP 101 N 0.00 0.00 1.22 2.19 3.32 -1.87 -2.26 116.42 119.02 2igk h ASP 101 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2igk h ASP 101 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2igk h ASP 101 CO 0.01 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.64 2igk h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.73 -3.20 116.57 116.98 2igk h LYS 102 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2igk h LYS 102 Cb 0.51 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2igk h LYS 102 CO 0.00 0.00 -0.11 0.35 -1.08 0.00 0.00 179.45 178.61 2igk h PHE 103 N 0.00 0.00 -0.70 -1.35 3.57 -1.57 -2.03 116.94 114.87 2igk h PHE 103 Ca 0.00 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 2igk h PHE 103 Cb 0.61 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 2igk h PHE 103 CO 0.00 0.11 0.46 -0.24 -2.23 0.00 0.00 178.31 176.41 2igk h VAL 104 N 0.00 0.87 -0.34 1.41 3.04 -1.76 -0.22 116.25 119.25 2igk h VAL 104 Ca -0.00 -0.16 -0.10 0.00 -1.01 0.00 0.00 66.70 65.43 2igk h VAL 104 Cb 0.32 0.35 -0.02 0.00 -2.01 0.00 0.00 31.29 29.94 2igk h VAL 104 CO 0.01 0.09 -0.20 0.78 -1.01 0.00 0.00 177.57 177.24 2igk h ASN 105 N 0.47 0.65 0.00 3.17 4.21 -1.62 -1.39 115.58 121.08 2igk h ASN 105 Ca 0.33 -0.22 -0.00 0.00 1.21 0.00 0.00 56.30 57.62 2igk h ASN 105 Cb 0.64 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2igk h ASN 105 CO -0.11 0.85 -0.00 0.58 -1.29 0.00 0.00 177.43 177.47 2igk h VAL 106 N 0.58 1.03 -0.20 2.81 2.07 -1.17 -1.44 116.25 119.93 2igk h VAL 106 Ca 0.09 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2igk h VAL 106 Cb 0.67 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2igk h VAL 106 CO 0.05 0.03 -0.19 0.40 0.02 0.00 0.00 177.57 177.88 2igk h ILE 107 N -0.05 0.50 -0.13 4.57 2.04 -1.26 -2.55 117.51 120.63 2igk h ILE 107 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2igk h ILE 107 Cb 0.05 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2igk h ILE 107 CO 0.00 0.00 -0.13 1.56 0.00 0.00 0.00 178.15 179.58 2igk h GLN 108 N -0.21 0.20 0.00 2.37 1.08 -1.06 -2.19 115.11 115.29 2igk h GLN 108 Ca 0.12 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2igk h GLN 108 Cb 0.39 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2igk h GLN 108 CO -0.32 0.34 0.00 0.41 -0.95 0.00 0.00 178.83 178.31 2igk n GLY 109 N -0.91 -1.42 0.50 3.46 0.00 -0.56 -2.82 105.19 103.44 2igk n GLY 109 Ca -0.01 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.12 2igk n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igk n GLN 110 N -2.21 1.36 -3.90 1.61 10.64 -0.85 -4.92 117.38 119.12 2igk n GLN 110 Ca 0.03 -2.96 -0.35 0.00 -1.83 0.00 0.00 57.00 51.89 2igk n GLN 110 Cb 0.30 -1.46 -0.14 0.00 -0.86 0.00 0.00 30.24 28.08 2igk n GLN 110 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2igk s LEU 111 N -2.86 3.66 -0.23 2.61 1.43 -1.08 -3.94 118.68 118.29 2igk s LEU 111 Ca 0.35 -1.05 -0.05 0.00 -1.03 0.00 0.00 54.13 52.35 2igk s LEU 111 Cb 0.33 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 2igk s LEU 111 CO -0.04 -0.21 0.01 -0.04 0.23 0.00 0.00 176.35 176.30 2igk s MET 112 N 1.32 3.55 0.27 1.70 -1.94 0.03 -4.88 119.30 119.35 2igk s MET 112 Ca -0.02 -0.54 -0.30 0.00 -1.71 0.00 0.00 55.69 53.12 2igk s MET 112 Cb -0.18 -3.15 -0.13 0.00 2.01 0.00 0.00 34.83 33.38 2igk s MET 112 CO -0.02 -0.14 1.41 0.43 -0.01 0.00 0.00 175.02 176.69 2igk n SER 113 N 4.69 2.91 -0.03 3.03 7.64 -1.26 -1.14 113.62 129.46 2igk n SER 113 Ca -0.17 1.16 -0.14 0.00 1.01 0.00 0.00 58.87 60.73 2igk n SER 113 Cb 0.51 -1.46 -0.11 0.00 -1.01 0.00 0.00 64.21 62.14 2igk n SER 113 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2igk h VAL 114 N 2.97 1.50 -2.99 0.44 2.07 -1.44 -3.45 116.25 115.35 2igk h VAL 114 Ca -0.46 -1.54 -0.40 0.00 0.82 0.00 0.00 66.70 65.13 2igk h VAL 114 Cb 1.27 2.50 -0.39 0.00 -1.52 0.00 0.00 31.29 33.15 2igk h VAL 114 CO 0.73 0.41 -0.71 -0.55 0.02 0.00 0.00 177.57 177.46 2igk s SER 115 N -5.93 1.81 -0.21 0.57 0.15 -1.26 -4.67 113.70 104.15 2igk s SER 115 Ca -0.16 -0.34 -0.03 0.00 0.70 0.00 0.00 55.95 56.12 2igk s SER 115 Cb 0.01 -0.05 -0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2igk s SER 115 CO 0.69 -0.32 -0.06 -0.69 1.20 0.00 0.00 173.24 174.06 2igk s VAL 116 N 2.20 3.19 0.85 4.45 1.01 -1.26 -4.78 120.40 126.06 2igk s VAL 116 Ca 0.04 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 2igk s VAL 116 Cb -0.15 -2.44 0.10 0.00 0.00 0.00 0.00 36.38 33.89 2igk s VAL 116 CO -0.08 0.44 1.09 -2.16 0.00 0.00 0.00 175.10 174.39 2igk s PRO 117 N 1.43 1.61 0.27 2.72 0.04 -1.26 0.24 135.00 140.05 2igk s PRO 117 Ca 0.05 0.92 -0.31 0.00 0.04 0.00 0.00 61.00 61.71 2igk s PRO 117 Cb -0.14 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.43 2igk s PRO 117 CO -0.04 -2.02 1.54 0.28 0.04 0.00 0.00 177.00 176.79 2igk n VAL 118 N -3.75 0.90 -2.88 -0.36 0.31 -1.26 -4.63 118.33 106.67 2igk n VAL 118 Ca 0.08 -0.23 -0.41 0.00 -0.01 0.00 0.00 64.34 63.77 2igk n VAL 118 Cb 0.55 -1.79 -0.04 0.00 -0.91 0.00 0.00 33.84 31.65 2igk n VAL 118 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2igk s ASN 119 N 0.48 7.16 -0.17 4.52 3.84 -1.26 -4.94 114.94 124.57 2igk s ASN 119 Ca 0.66 1.41 0.15 0.00 0.21 0.00 0.00 52.86 55.29 2igk s ASN 119 Cb -0.55 -2.49 0.36 0.00 -0.55 0.00 0.00 41.25 38.02 2igk s ASN 119 CO 0.48 -0.20 1.19 0.35 -2.79 0.00 0.00 177.10 176.13 2igk n THR 120 N 3.88 2.06 -2.31 -5.21 -2.24 -1.26 -4.87 114.28 104.33 2igk n THR 120 Ca 0.02 -2.71 -0.41 0.00 -2.27 0.00 0.00 64.05 58.68 2igk n THR 120 Cb 0.51 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 2igk n THR 120 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2igk s LEU 121 N -3.05 4.47 -0.28 3.22 1.43 -1.26 -4.98 118.68 118.23 2igk s LEU 121 Ca 0.35 2.40 -0.18 0.00 -1.03 0.00 0.00 54.13 55.67 2igk s LEU 121 Cb 0.32 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 2igk s LEU 121 CO -0.01 -0.37 0.51 -0.69 0.23 0.00 0.00 176.35 176.02 2igk s VAL 122 N -0.69 5.06 -0.38 -1.59 1.01 -1.26 -5.03 120.40 117.52 2igk s VAL 122 Ca 0.50 0.78 -0.08 0.00 0.00 0.00 0.00 61.98 63.18 2igk s VAL 122 Cb -0.35 -3.85 0.06 0.00 0.00 0.00 0.00 36.38 32.24 2igk s VAL 122 CO 0.43 0.04 0.20 -0.69 0.00 0.00 0.00 175.10 175.07 2igk s VAL 123 N 2.32 4.12 -0.16 2.92 1.01 -1.26 -4.95 120.40 124.41 2igk s VAL 123 Ca 0.21 -1.22 0.16 0.00 0.00 0.00 0.00 61.98 61.12 2igk s VAL 123 Cb -0.16 -3.43 0.34 0.00 0.00 0.00 0.00 36.38 33.14 2igk s VAL 123 CO 0.10 -0.35 1.18 -0.90 0.00 0.00 0.00 175.10 175.12 2igk n ASP 124 N 4.89 2.09 -0.42 3.32 5.68 -1.26 -4.48 116.55 126.37 2igk n ASP 124 Ca -0.11 -3.40 0.08 0.00 -0.50 0.00 0.00 54.79 50.86 2igk n ASP 124 Cb 0.44 -0.47 0.17 0.00 -1.14 0.00 0.00 41.12 40.12 2igk n ASP 124 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2igk n THR 125 N -1.31 1.85 -1.64 2.12 -2.24 -1.26 -5.02 114.28 106.79 2igk n THR 125 Ca 0.17 -1.86 -0.38 0.00 -2.27 0.00 0.00 64.05 59.70 2igk n THR 125 Cb 0.66 -0.09 0.05 0.00 -2.10 0.00 0.00 70.33 68.84 2igk n THR 125 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2igk n LEU 126 N -0.81 3.92 -4.76 3.22 4.77 -1.26 -4.97 117.00 117.11 2igk n LEU 126 Ca 0.16 0.87 -0.39 0.00 -0.03 0.00 0.00 56.01 56.62 2igk n LEU 126 Cb 0.67 -1.42 0.02 0.00 -2.33 0.00 0.00 43.42 40.35 2igk n LEU 126 CO 0.07 -1.56 0.99 -0.55 -1.33 0.00 0.00 177.39 175.00 2igk s SER 127 N -1.12 5.83 0.63 -1.43 0.15 -1.26 -4.89 113.70 111.60 2igk s SER 127 Ca 0.74 2.73 0.31 0.00 0.70 0.00 0.00 55.95 60.42 2igk s SER 127 Cb -0.43 -2.64 1.68 0.00 -1.71 0.00 0.00 66.02 62.92 2igk s SER 127 CO 0.49 -1.19 1.99 -0.65 1.20 0.00 0.00 173.24 175.08 2igk h PRO 128 N 2.10 0.00 0.00 5.44 0.11 -2.00 -1.30 132.00 136.35 2igk h PRO 128 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2igk h PRO 128 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2igk h PRO 128 CO 0.60 0.00 -0.27 1.79 -0.21 0.00 0.00 178.00 179.91 2igk h THR 129 N 0.00 0.00 -3.86 -1.15 1.35 -2.03 -3.46 112.91 103.76 2igk h THR 129 Ca 0.06 -0.79 -0.50 0.00 -0.55 0.00 0.00 66.41 64.63 2igk h THR 129 Cb 0.68 1.64 0.03 0.00 -1.73 0.00 0.00 68.15 68.76 2igk h THR 129 CO -0.00 0.00 0.49 -0.44 -0.25 0.00 0.00 175.52 175.32 2igk s SER 130 N -5.33 7.02 0.18 5.36 0.01 -0.49 -4.98 113.70 115.47 2igk s SER 130 Ca 0.07 2.30 -0.32 0.00 1.31 0.00 0.00 55.95 59.30 2igk s SER 130 Cb 0.09 -2.62 -0.12 0.00 0.21 0.00 0.00 66.02 63.58 2igk s SER 130 CO 0.68 -0.32 1.74 1.87 0.41 0.00 0.00 173.24 177.61 2igk n TRP 131 N 0.78 2.66 -4.48 2.43 -0.00 -1.26 -4.94 117.44 112.63 2igk n TRP 131 Ca 0.01 0.02 -0.21 0.00 -0.00 0.00 0.00 57.50 57.32 2igk n TRP 131 Cb 0.45 -2.67 -0.14 0.00 -0.00 0.00 0.00 31.31 28.95 2igk n TRP 131 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 2igk s GLN 132 N 1.56 0.99 0.39 5.87 0.74 -1.26 -5.12 119.66 122.84 2igk s GLN 132 Ca 0.77 -0.58 -0.14 0.00 0.05 0.00 0.00 55.36 55.46 2igk s GLN 132 Cb -0.52 -0.97 -0.08 0.00 1.10 0.00 0.00 33.01 32.53 2igk s GLN 132 CO 0.34 0.26 0.80 0.00 -0.55 0.00 0.00 175.29 176.14 2igk s ALA 133 N -0.53 3.28 -0.13 1.58 0.00 -1.26 -4.97 121.76 119.71 2igk s ALA 133 Ca 0.03 -0.02 0.21 0.00 0.00 0.00 0.00 51.96 52.18 2igk s ALA 133 Cb -0.06 -2.82 -0.18 0.00 0.00 0.00 0.00 23.12 20.06 2igk s ALA 133 CO 0.00 0.09 0.70 0.43 0.00 0.00 0.00 175.76 176.98 2igk n SER 134 N -0.97 0.46 -4.20 0.00 7.64 -1.26 -5.01 113.62 110.29 2igk n SER 134 Ca 0.04 0.19 -0.16 0.00 1.01 0.00 0.00 58.87 59.94 2igk n SER 134 Cb 0.54 1.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.64 2igk n SER 134 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2igk s THR 135 N -3.24 0.38 -1.22 0.44 -4.23 -1.26 -5.06 115.64 101.44 2igk s THR 135 Ca -0.05 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 2igk s THR 135 Cb 0.11 -2.57 0.17 0.00 1.34 0.00 0.00 72.50 71.54 2igk s THR 135 CO 0.84 0.00 1.47 0.49 -0.54 0.00 0.00 174.62 176.88 2igk n PHE 136 N -0.46 4.87 -1.94 3.99 3.72 -1.26 -5.00 117.46 121.38 2igk n PHE 136 Ca 0.01 -3.32 -0.29 0.00 -0.05 0.00 0.00 57.45 53.80 2igk n PHE 136 Cb 0.66 -2.19 0.11 0.00 -0.94 0.00 0.00 39.48 37.11 2igk n PHE 136 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2igk s PHE 137 N 1.57 2.68 -0.35 1.38 -0.71 -1.26 -4.91 117.98 116.37 2igk s PHE 137 Ca 0.43 0.63 -0.29 0.00 -1.04 0.00 0.00 56.93 56.67 2igk s PHE 137 Cb -0.02 -3.59 0.00 0.00 -1.21 0.00 0.00 43.02 38.20 2igk s PHE 137 CO 0.00 -1.91 1.45 0.08 -1.34 0.00 0.00 175.22 173.50 2igk s VAL 138 N -3.61 3.89 0.06 -2.49 1.01 -1.26 -4.82 120.40 113.18 2igk s VAL 138 Ca 0.64 0.95 0.04 0.00 0.00 0.00 0.00 61.98 63.61 2igk s VAL 138 Cb -0.10 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2igk s VAL 138 CO 0.49 -0.59 -0.12 -0.13 0.00 0.00 0.00 175.10 174.75 2igk s ARG 139 N 4.79 0.75 -1.47 2.72 0.52 -1.26 -4.92 118.95 120.08 2igk s ARG 139 Ca 0.63 -0.85 -0.06 0.00 -0.52 0.00 0.00 55.73 54.93 2igk s ARG 139 Cb -0.17 -0.70 0.03 0.00 0.52 0.00 0.00 34.95 34.63 2igk s ARG 139 CO 0.30 0.16 0.61 0.09 0.02 0.00 0.00 175.30 176.47 2igk n ASN 140 N 1.48 -5.38 -0.02 0.23 3.02 -1.26 -1.76 115.26 111.56 2igk n ASN 140 Ca -0.21 -0.34 -0.00 0.00 -0.03 0.00 0.00 54.58 54.00 2igk n ASN 140 Cb 0.54 -4.37 -0.00 0.00 -0.61 0.00 0.00 39.78 35.35 2igk n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2igk n GLY 141 N -1.44 0.44 3.75 7.41 0.00 -1.26 -5.03 105.19 109.06 2igk n GLY 141 Ca -0.08 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2igk n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2igk s SER 142 N -2.08 4.66 -0.36 1.61 1.04 -0.72 -4.77 113.70 113.07 2igk s SER 142 Ca 0.00 2.14 -0.05 0.00 0.48 0.00 0.00 55.95 58.52 2igk s SER 142 Cb 0.00 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.62 2igk s SER 142 CO 0.00 -1.94 0.14 0.21 0.98 0.00 0.00 173.24 172.63 2igk s ASN 143 N -2.40 5.26 0.10 7.02 2.47 0.14 -4.77 114.94 122.76 2igk s ASN 143 Ca 0.70 -1.48 0.20 0.00 0.42 0.00 0.00 52.86 52.69 2igk s ASN 143 Cb -0.24 -1.84 0.81 0.00 -1.45 0.00 0.00 41.25 38.53 2igk s ASN 143 CO 0.44 -0.41 1.61 -0.81 -3.72 0.00 0.00 177.10 174.20 2igk n PRO 144 N 4.73 0.08 0.25 0.43 -0.04 -1.26 -1.86 135.00 137.33 2igk n PRO 144 Ca -0.09 0.28 0.15 0.00 -0.04 0.00 0.00 63.50 63.80 2igk n PRO 144 Cb 0.43 -1.64 0.53 0.00 -0.04 0.00 0.00 33.50 32.77 2igk n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2igk h GLU 145 N 0.00 0.00 -6.01 0.54 4.39 -1.96 -3.45 114.58 108.09 2igk h GLU 145 Ca 0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 2igk h GLU 145 Cb 0.34 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.92 2igk h GLU 145 CO 0.00 0.04 0.69 -1.14 -1.16 0.00 0.00 179.01 177.44 2igk s GLN 146 N -3.55 4.19 -0.24 2.33 2.00 -0.78 -5.00 119.66 118.62 2igk s GLN 146 Ca 0.02 1.14 -0.29 0.00 -2.00 0.00 0.00 55.36 54.24 2igk s GLN 146 Cb 0.08 -3.66 -0.01 0.00 0.80 0.00 0.00 33.01 30.22 2igk s GLN 146 CO 0.59 -0.64 1.36 0.34 -0.50 0.00 0.00 175.29 176.44 2igk s ASP 147 N 1.34 6.70 0.51 6.67 -1.08 -1.26 -4.72 116.67 124.83 2igk s ASP 147 Ca 0.41 1.47 0.34 0.00 -0.52 0.00 0.00 52.55 54.25 2igk s ASP 147 Cb -0.15 -2.54 1.63 0.00 -1.46 0.00 0.00 42.92 40.41 2igk s ASP 147 CO 0.08 -1.01 2.02 1.55 0.52 0.00 0.00 175.17 178.33 2igk h PRO 148 N 9.24 0.00 -0.20 4.34 0.13 -1.96 -1.85 132.00 141.70 2igk h PRO 148 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2igk h PRO 148 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2igk h PRO 148 CO 1.01 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.06 2igk n LEU 149 N -2.83 2.66 -2.45 1.56 4.77 -1.26 -4.13 117.00 115.32 2igk n LEU 149 Ca -0.01 -1.05 -0.14 0.00 -0.03 0.00 0.00 56.01 54.79 2igk n LEU 149 Cb 0.18 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2igk n LEU 149 CO 0.21 0.52 0.08 0.54 -1.33 0.00 0.00 177.39 177.41 2igk n ARG 150 N 1.01 2.62 -3.55 3.23 1.74 -0.70 -4.97 116.66 116.04 2igk n ARG 150 Ca 0.17 -3.87 -0.21 0.00 -0.77 0.00 0.00 57.85 53.18 2igk n ARG 150 Cb 0.51 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 2igk n ARG 150 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2igk s ASN 151 N -3.61 5.10 -0.78 0.55 2.47 -1.22 -1.20 114.94 116.24 2igk s ASN 151 Ca 0.39 -0.71 -0.01 0.00 0.42 0.00 0.00 52.86 52.95 2igk s ASN 151 Cb 0.38 -0.61 0.19 0.00 -1.45 0.00 0.00 41.25 39.77 2igk s ASN 151 CO -0.02 -0.64 0.63 -0.76 -3.72 0.00 0.00 177.10 172.60 2igk s LEU 152 N -4.13 5.36 0.51 3.21 1.43 -1.26 -4.79 118.68 119.00 2igk s LEU 152 Ca 0.48 -3.46 0.28 0.00 -1.03 0.00 0.00 54.13 50.40 2igk s LEU 152 Cb -0.04 -1.86 1.38 0.00 0.03 0.00 0.00 46.19 45.70 2igk s LEU 152 CO 0.28 -0.23 2.03 0.77 0.23 0.00 0.00 176.35 179.43 2igk h SER 153 N 6.27 0.00 0.81 2.29 4.64 -1.82 -1.98 113.55 123.77 2igk h SER 153 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2igk h SER 153 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2igk h SER 153 CO 0.79 0.13 -0.23 0.61 -0.87 0.00 0.00 176.83 177.26 2igk n GLY 154 N -0.51 -1.40 3.75 -0.77 0.00 0.91 -4.82 105.19 102.35 2igk n GLY 154 Ca -0.01 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2igk n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2igk s GLN 155 N -3.01 4.28 0.07 1.61 -1.52 -0.75 -3.46 119.66 116.88 2igk s GLN 155 Ca 0.12 2.29 -0.09 0.00 -1.95 0.00 0.00 55.36 55.73 2igk s GLN 155 Cb 0.18 -3.10 0.00 0.00 -0.22 0.00 0.00 33.01 29.87 2igk s GLN 155 CO 0.61 -0.38 0.20 0.00 -0.25 0.00 0.00 175.29 175.48 2igk s ALA 156 N -0.27 -0.32 0.18 6.09 0.00 -1.26 -1.12 121.76 125.06 2igk s ALA 156 Ca 0.57 -0.44 0.09 0.00 0.00 0.00 0.00 51.96 52.17 2igk s ALA 156 Cb -0.41 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2igk s ALA 156 CO 0.46 -0.45 -0.18 0.14 0.00 0.00 0.00 175.76 175.73 2igk s VAL 157 N -3.30 1.83 -0.12 0.00 -7.23 -0.29 -4.85 120.40 106.44 2igk s VAL 157 Ca 0.01 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 2igk s VAL 157 Cb 0.02 -1.89 -0.00 0.00 0.56 0.00 0.00 36.38 35.07 2igk s VAL 157 CO -0.08 -0.37 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.25 2igk s THR 158 N -2.22 2.29 -0.56 5.32 2.01 -1.25 -0.79 115.64 120.44 2igk s THR 158 Ca 0.17 -0.92 0.04 0.00 0.31 0.00 0.00 61.69 61.29 2igk s THR 158 Cb -0.05 -1.91 0.14 0.00 0.01 0.00 0.00 72.50 70.69 2igk s THR 158 CO 0.07 0.55 0.32 -0.13 -0.69 0.00 0.00 174.62 174.73 2igk s ARG 159 N 0.50 2.07 0.07 4.92 0.52 -1.26 -4.72 118.95 121.05 2igk s ARG 159 Ca -0.14 -2.78 -0.16 0.00 -0.52 0.00 0.00 55.73 52.14 2igk s ARG 159 Cb -0.17 -3.31 0.03 0.00 0.52 0.00 0.00 34.95 32.02 2igk s ARG 159 CO 0.05 -1.15 0.36 0.14 0.02 0.00 0.00 175.30 174.72 2igk s VAL 160 N -0.56 0.07 0.24 3.52 -7.23 -1.26 -4.27 120.40 110.92 2igk s VAL 160 Ca 0.19 -0.60 -0.31 0.00 -1.81 0.00 0.00 61.98 59.45 2igk s VAL 160 Cb -0.21 -1.03 -0.11 0.00 0.56 0.00 0.00 36.38 35.59 2igk s VAL 160 CO -0.04 -0.33 1.61 -0.69 -0.31 0.00 0.00 175.10 175.33 2igk s VAL 161 N -2.93 2.21 0.00 1.32 1.01 -0.61 -1.14 120.40 120.26 2igk s VAL 161 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2igk s VAL 161 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2igk s VAL 161 CO -0.06 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.67 2igk n GLY 162 N 2.90 1.11 7.00 4.51 0.00 -1.04 -4.20 105.19 115.48 2igk n GLY 162 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2igk n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igk n GLY 163 N -2.00 2.04 0.06 -0.02 0.00 -0.29 -2.18 105.19 102.79 2igk n GLY 163 Ca 0.00 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.73 2igk n GLY 163 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2igk n MET 164 N 11.32 0.09 0.00 1.61 2.81 -1.26 -2.60 117.12 129.09 2igk n MET 164 Ca 0.00 0.30 0.12 0.00 -1.81 0.00 0.00 57.70 56.31 2igk n MET 164 Cb 0.00 -1.66 0.63 0.00 -0.71 0.00 0.00 33.22 31.48 2igk n MET 164 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2igk n SER 165 N -1.83 0.00 0.00 7.83 3.41 -0.93 -1.52 113.62 120.58 2igk n SER 165 Ca 0.03 -0.16 0.12 0.00 -0.26 0.00 0.00 58.87 58.61 2igk n SER 165 Cb 0.22 -0.25 0.54 0.00 -0.26 0.00 0.00 64.21 64.46 2igk n SER 165 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2igk n THR 166 N -1.25 0.28 -0.25 6.66 -2.24 -1.07 -4.24 114.28 112.17 2igk n THR 166 Ca 0.13 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2igk n THR 166 Cb 0.18 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 2igk n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2igk n HIS 167 N -1.47 0.00 -0.91 4.78 1.44 -0.58 -0.62 115.22 117.86 2igk n HIS 167 Ca 0.07 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.49 2igk n HIS 167 Cb 0.28 0.00 0.20 0.00 0.12 0.00 0.00 29.99 30.59 2igk n HIS 167 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 2igk s TRP 168 N -0.11 1.81 -0.68 -1.40 1.48 -0.58 -4.93 118.94 114.52 2igk s TRP 168 Ca 0.00 1.15 0.26 0.00 -1.06 0.00 0.00 56.10 56.44 2igk s TRP 168 Cb 0.00 -3.19 0.75 0.00 -1.16 0.00 0.00 33.47 29.88 2igk s TRP 168 CO 0.00 -3.20 1.75 1.15 -4.06 0.00 0.00 176.95 172.59 2igk h THR 169 N -2.13 0.00 -0.01 0.66 2.02 -1.96 -3.48 112.91 108.01 2igk h THR 169 Ca -0.56 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 2igk h THR 169 Cb 1.32 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 69.27 2igk h THR 169 CO 0.53 0.00 -0.00 0.00 0.37 0.00 0.00 175.52 176.42 2igk s ALA 171 N -1.95 3.46 -0.48 0.00 0.00 -1.26 -0.54 121.76 120.99 2igk s ALA 171 Ca 0.00 0.48 0.07 0.00 0.00 0.00 0.00 51.96 52.51 2igk s ALA 171 Cb 0.00 -3.48 0.23 0.00 0.00 0.00 0.00 23.12 19.87 2igk s ALA 171 CO 0.00 -0.71 0.56 0.25 0.00 0.00 0.00 175.76 175.86 2igk n THR 172 N 4.63 0.24 -2.32 0.00 -2.24 0.35 -4.81 114.28 110.13 2igk n THR 172 Ca 0.10 -4.33 -0.32 0.00 -2.27 0.00 0.00 64.05 57.23 2igk n THR 172 Cb 0.47 -1.97 -0.03 0.00 -2.10 0.00 0.00 70.33 66.70 2igk n THR 172 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2igk s PRO 173 N -1.40 3.89 0.47 -0.78 0.04 -1.26 -4.77 135.00 131.19 2igk s PRO 173 Ca 0.35 0.91 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 2igk s PRO 173 Cb 0.13 -2.13 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 2igk s PRO 173 CO -0.10 -0.31 0.94 1.03 0.04 0.00 0.00 177.00 178.60 2igk s ARG 174 N -4.25 3.99 0.16 4.56 0.52 -1.26 -4.71 118.95 117.96 2igk s ARG 174 Ca 0.58 0.92 -0.25 0.00 -0.52 0.00 0.00 55.73 56.46 2igk s ARG 174 Cb -0.10 -2.19 -0.08 0.00 0.52 0.00 0.00 34.95 33.10 2igk s ARG 174 CO 0.35 -0.17 0.75 -0.06 0.02 0.00 0.00 175.30 176.20 2igk s PHE 175 N -2.47 3.90 0.90 -0.53 0.40 -1.26 -5.02 117.98 113.91 2igk s PHE 175 Ca 0.58 1.60 -0.14 0.00 -0.60 0.00 0.00 56.93 58.37 2igk s PHE 175 Cb -0.10 -2.74 0.15 0.00 0.51 0.00 0.00 43.02 40.85 2igk s PHE 175 CO 0.27 0.52 1.26 0.16 0.70 0.00 0.00 175.22 178.13 2igk s ASP 176 N -1.14 3.64 0.24 1.36 -4.77 -1.26 -4.88 116.67 109.87 2igk s ASP 176 Ca 0.35 0.49 -0.05 0.00 -3.30 0.00 0.00 52.55 50.03 2igk s ASP 176 Cb -0.23 -0.72 0.45 0.00 -1.09 0.00 0.00 42.92 41.34 2igk s ASP 176 CO 0.25 -2.42 1.69 0.03 0.70 0.00 0.00 175.17 175.42 2igk h ARG 177 N -1.42 0.27 -0.17 2.11 3.08 -1.98 -1.83 114.38 114.43 2igk h ARG 177 Ca -0.45 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.63 2igk h ARG 177 Cb 1.27 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2igk h ARG 177 CO 0.49 0.18 0.15 0.93 -1.07 0.00 0.00 179.97 180.65 2igk h GLU 178 N 0.27 0.00 -0.01 0.04 5.08 -1.97 -1.90 114.58 116.09 2igk h GLU 178 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2igk h GLU 178 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2igk h GLU 178 CO -0.50 0.00 -0.56 1.04 -1.00 0.00 0.00 179.01 177.99 2igk n GLN 179 N -4.17 0.88 -4.58 2.33 6.02 -0.70 -4.83 117.38 112.33 2igk n GLN 179 Ca 0.01 -0.71 -0.34 0.00 -0.01 0.00 0.00 57.00 55.96 2igk n GLN 179 Cb 0.28 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 29.93 2igk n GLN 179 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2igk s ARG 180 N -2.60 3.18 0.62 -1.09 3.52 -0.71 -4.59 118.95 117.28 2igk s ARG 180 Ca 0.17 -0.56 -0.16 0.00 -0.13 0.00 0.00 55.73 55.05 2igk s ARG 180 Cb 0.18 -2.71 -0.02 0.00 -1.56 0.00 0.00 34.95 30.84 2igk s ARG 180 CO 0.63 0.44 1.09 -1.25 -0.81 0.00 0.00 175.30 175.40 2igk s PRO 181 N -0.20 3.06 0.14 5.12 0.04 -1.26 -4.95 135.00 136.95 2igk s PRO 181 Ca 0.03 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 2igk s PRO 181 Cb -0.13 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 2igk s PRO 181 CO 0.03 -1.03 0.94 -0.51 0.04 0.00 0.00 177.00 176.46 2igk s LEU 182 N -4.65 4.54 -0.09 -3.56 1.43 -1.26 -4.93 118.68 110.16 2igk s LEU 182 Ca 0.66 1.80 0.13 0.00 -1.03 0.00 0.00 54.13 55.69 2igk s LEU 182 Cb -0.19 -3.56 -0.20 0.00 0.03 0.00 0.00 46.19 42.28 2igk s LEU 182 CO 0.39 0.01 0.16 0.18 0.23 0.00 0.00 176.35 177.32 2igk n LEU 183 N 2.42 0.00 -4.07 1.79 4.77 -1.26 -4.94 117.00 115.71 2igk n LEU 183 Ca 0.01 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.72 2igk n LEU 183 Cb 0.49 0.20 -0.17 0.00 -2.33 0.00 0.00 43.42 41.61 2igk n LEU 183 CO 0.50 0.20 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.58 2igk s VAL 184 N -2.62 1.41 0.13 4.08 1.01 -1.26 -5.04 120.40 118.10 2igk s VAL 184 Ca -0.06 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 2igk s VAL 184 Cb 0.06 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.11 2igk s VAL 184 CO 0.59 0.42 0.49 -1.59 0.00 0.00 0.00 175.10 175.00 2igk s LYS 185 N 0.66 3.86 -1.64 2.72 -2.85 -1.26 -4.37 119.74 116.86 2igk s LYS 185 Ca -0.14 0.33 -0.02 0.00 -1.00 0.00 0.00 55.97 55.13 2igk s LYS 185 Cb -0.16 -2.92 0.01 0.00 -2.06 0.00 0.00 37.83 32.69 2igk s LYS 185 CO 0.04 0.49 0.28 -0.25 0.10 0.00 0.00 175.35 176.01 2igk n ASP 186 N 0.71 -5.84 -2.75 0.03 8.00 -1.26 -4.91 116.55 110.54 2igk n ASP 186 Ca -0.06 -0.13 -0.04 0.00 0.71 0.00 0.00 54.79 55.27 2igk n ASP 186 Cb 0.52 -4.80 0.02 0.00 -0.02 0.00 0.00 41.12 36.84 2igk n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2igk s ASP 187 N -2.35 -1.12 0.38 -2.24 -1.08 -1.26 -5.03 116.67 103.96 2igk s ASP 187 Ca 0.15 -1.31 0.06 0.00 -0.52 0.00 0.00 52.55 50.92 2igk s ASP 187 Cb -0.07 1.47 0.76 0.00 -1.46 0.00 0.00 42.92 43.62 2igk s ASP 187 CO 0.18 -0.04 2.00 0.00 0.52 0.00 0.00 175.17 177.83 2igk h ALA 188 N 4.85 1.68 -0.25 3.66 0.00 -1.91 0.10 119.26 127.39 2igk h ALA 188 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2igk h ALA 188 Cb 1.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2igk h ALA 188 CO -0.02 0.26 0.12 -0.44 0.00 0.00 0.00 179.25 179.16 2igk h ASP 189 N 0.71 0.33 0.04 0.00 5.19 -1.98 0.17 116.42 120.89 2igk h ASP 189 Ca 0.24 -0.13 -0.14 0.00 -0.62 0.00 0.00 57.03 56.38 2igk h ASP 189 Cb 0.08 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2igk h ASP 189 CO -0.07 0.37 -0.48 0.00 -3.12 0.00 0.00 179.24 175.94 2igk h ALA 190 N 0.97 0.81 -0.19 3.45 0.00 -1.73 -1.54 119.26 121.03 2igk h ALA 190 Ca 0.09 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2igk h ALA 190 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2igk h ALA 190 CO -0.01 0.67 0.09 0.22 0.00 0.00 0.00 179.25 180.22 2igk h ASP 191 N 0.41 0.25 -0.46 0.00 3.58 -0.65 -1.10 116.42 118.44 2igk h ASP 191 Ca 0.02 -0.12 0.06 0.00 0.42 0.00 0.00 57.03 57.42 2igk h ASP 191 Cb 0.99 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.93 2igk h ASP 191 CO 0.09 0.29 0.16 0.44 -2.88 0.00 0.00 179.24 177.34 2igk h ASP 192 N 0.19 0.15 -0.65 2.28 3.32 -0.58 -1.55 116.42 119.58 2igk h ASP 192 Ca 0.07 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 2igk h ASP 192 Cb 0.11 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2igk h ASP 192 CO -0.01 0.12 0.07 0.00 -1.72 0.00 0.00 179.24 177.70 2igk h ALA 193 N 1.31 0.87 -0.05 3.45 0.00 -1.10 -0.51 119.26 123.23 2igk h ALA 193 Ca 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2igk h ALA 193 Cb 0.22 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2igk h ALA 193 CO -0.23 0.66 0.01 1.49 0.00 0.00 0.00 179.25 181.19 2igk h GLU 194 N 1.02 0.09 -0.85 0.00 4.57 -0.95 -1.69 114.58 116.77 2igk h GLU 194 Ca 0.19 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.41 2igk h GLU 194 Cb 0.48 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.01 2igk h GLU 194 CO 0.02 0.30 0.56 -1.49 -1.18 0.00 0.00 179.01 177.22 2igk h TRP 195 N -0.14 0.97 -0.47 0.92 4.06 -1.17 -2.09 115.95 118.04 2igk h TRP 195 Ca 0.02 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.91 2igk h TRP 195 Cb 0.25 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 28.08 2igk h TRP 195 CO 0.01 0.52 -0.02 0.22 -3.56 0.00 0.00 178.44 175.61 2igk h ASP 196 N 0.97 0.82 -0.66 -3.49 3.58 -0.86 0.46 116.42 117.25 2igk h ASP 196 Ca 0.36 -0.32 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 2igk h ASP 196 Cb 0.19 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 2igk h ASP 196 CO -0.13 0.94 0.31 -0.09 -2.88 0.00 0.00 179.24 177.40 2igk h ARG 197 N 0.68 0.95 -0.06 0.28 2.43 -1.00 -1.49 114.38 116.17 2igk h ARG 197 Ca 0.13 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2igk h ARG 197 Cb 0.53 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2igk h ARG 197 CO 0.03 0.76 -0.15 -0.07 -1.51 0.00 0.00 179.97 179.03 2igk h LEU 198 N 0.91 0.23 -1.29 3.80 3.38 -1.19 -2.05 115.31 119.10 2igk h LEU 198 Ca 0.23 -0.59 0.09 0.00 0.09 0.00 0.00 57.88 57.70 2igk h LEU 198 Cb 0.12 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2igk h LEU 198 CO -0.03 0.78 0.54 1.88 0.09 0.00 0.00 178.44 181.70 2igk h TYR 199 N -0.30 0.85 -0.39 1.13 0.05 -0.91 -0.49 116.97 116.91 2igk h TYR 199 Ca -0.00 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.69 2igk h TYR 199 Cb 0.75 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 2igk h TYR 199 CO 0.12 0.40 -0.21 1.15 -1.05 0.00 0.00 178.16 178.57 2igk h THR 200 N 0.80 1.28 -0.62 -2.88 2.02 -1.09 0.19 112.91 112.62 2igk h THR 200 Ca 0.38 -1.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.17 2igk h THR 200 Cb 0.40 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2igk h THR 200 CO -0.15 0.45 0.24 0.50 0.37 0.00 0.00 175.52 176.93 2igk h LYS 201 N 0.63 0.94 -0.57 6.66 3.64 -0.96 -1.99 116.57 124.92 2igk h LYS 201 Ca 0.08 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 2igk h LYS 201 Cb 0.77 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2igk h LYS 201 CO 0.06 0.80 -0.07 0.00 -2.27 0.00 0.00 179.45 177.98 2igk h ALA 202 N 1.09 0.80 -0.57 5.00 0.00 -0.62 -0.64 119.26 124.33 2igk h ALA 202 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2igk h ALA 202 Cb 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2igk h ALA 202 CO -0.01 0.67 0.36 0.93 0.00 0.00 0.00 179.25 181.19 2igk h GLU 203 N 0.94 0.75 -0.43 0.00 5.08 -0.54 -1.59 114.58 118.79 2igk h GLU 203 Ca 0.15 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2igk h GLU 203 Cb 0.63 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2igk h GLU 203 CO 0.04 0.51 -0.13 1.03 -1.00 0.00 0.00 179.01 179.46 2igk h SER 204 N 0.77 0.86 -0.60 1.42 0.87 -0.49 -0.04 113.55 116.35 2igk h SER 204 Ca 0.21 -0.38 -0.07 0.00 -1.23 0.00 0.00 61.79 60.32 2igk h SER 204 Cb -0.06 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 2igk h SER 204 CO -0.04 1.04 0.13 1.88 -0.53 0.00 0.00 176.83 179.30 2igk h TYR 205 N 0.67 1.05 -0.00 2.24 0.05 -0.64 -2.80 116.97 117.53 2igk h TYR 205 Ca 0.10 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2igk h TYR 205 Cb 0.68 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.12 2igk h TYR 205 CO 0.05 0.88 -0.31 1.19 -1.05 0.00 0.00 178.16 178.92 2igk n PHE 206 N -4.24 0.00 -3.76 4.88 3.72 -0.65 -3.91 117.46 113.51 2igk n PHE 206 Ca 0.04 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.18 2igk n PHE 206 Cb 0.26 -0.30 0.05 0.00 -0.94 0.00 0.00 39.48 38.55 2igk n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2igk n GLN 207 N -1.37 -6.13 -1.73 -1.08 1.13 -0.16 -4.17 117.38 103.86 2igk n GLN 207 Ca 0.07 0.68 -0.42 0.00 -1.94 0.00 0.00 57.00 55.39 2igk n GLN 207 Cb 0.33 -5.56 -0.01 0.00 0.11 0.00 0.00 30.24 25.11 2igk n GLN 207 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2igk n THR 208 N -4.65 1.35 -4.00 5.09 -1.04 -0.44 -2.75 114.28 107.83 2igk n THR 208 Ca -0.06 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.05 61.52 2igk n THR 208 Cb 0.57 -1.82 -0.05 0.00 -1.82 0.00 0.00 70.33 67.21 2igk n THR 208 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2igk s GLY 209 N 0.22 0.71 -0.07 3.41 0.00 -0.25 -4.92 107.32 106.42 2igk s GLY 209 Ca 0.61 -0.99 0.13 0.00 0.00 0.00 0.00 44.72 44.47 2igk s GLY 209 CO 0.54 -0.68 1.12 -1.30 0.00 0.00 0.00 173.10 172.78 2igk n THR 210 N -0.42 0.86 -0.20 0.90 -2.24 -1.26 -1.50 114.28 110.42 2igk n THR 210 Ca -0.02 -1.39 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 2igk n THR 210 Cb 0.62 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2igk n THR 210 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2igk n ASP 211 N -0.43 0.87 0.14 3.42 5.75 -1.26 -4.67 116.55 120.37 2igk n ASP 211 Ca 0.09 -1.07 0.13 0.00 -0.01 0.00 0.00 54.79 53.93 2igk n ASP 211 Cb 0.79 0.00 0.46 0.00 -1.03 0.00 0.00 41.12 41.34 2igk n ASP 211 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2igk h GLN 212 N 0.00 0.00 -0.06 0.11 7.50 -1.93 -2.88 115.11 117.85 2igk h GLN 212 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2igk h GLN 212 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.67 2igk h GLN 212 CO 0.00 0.00 0.00 1.19 -1.50 0.00 0.00 178.83 178.52 2igk n PHE 213 N -2.38 0.20 0.24 2.96 3.01 -1.26 -4.85 117.46 115.37 2igk n PHE 213 Ca 0.03 -0.92 0.07 0.00 1.01 0.00 0.00 57.45 57.65 2igk n PHE 213 Cb 0.33 -0.17 0.56 0.00 -0.01 0.00 0.00 39.48 40.19 2igk n PHE 213 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2igk h LYS 214 N 0.40 0.00 -0.35 -1.08 2.10 -1.83 -2.01 116.57 113.80 2igk h LYS 214 Ca 0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 2igk h LYS 214 Cb 1.03 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.33 2igk h LYS 214 CO 0.04 0.14 0.02 0.39 -2.00 0.00 0.00 179.45 178.05 2igk n GLU 215 N -4.26 3.05 -2.31 0.07 1.02 -1.26 -4.87 120.64 112.09 2igk n GLU 215 Ca -0.02 -2.95 -0.42 0.00 -0.02 0.00 0.00 57.16 53.75 2igk n GLU 215 Cb 0.22 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 29.68 2igk n GLU 215 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2igk s SER 216 N -1.81 6.96 0.13 1.62 0.15 -0.76 -4.95 113.70 115.04 2igk s SER 216 Ca 0.45 2.14 -0.16 0.00 0.70 0.00 0.00 55.95 59.08 2igk s SER 216 Cb 0.37 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 62.09 2igk s SER 216 CO 0.09 -0.56 1.69 0.40 1.20 0.00 0.00 173.24 176.06 2igk h ILE 217 N 4.45 1.18 -0.63 6.45 2.04 -1.91 -1.80 117.51 127.29 2igk h ILE 217 Ca -0.41 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 2igk h ILE 217 Cb 1.21 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2igk h ILE 217 CO 0.84 0.20 0.11 0.03 0.00 0.00 0.00 178.15 179.32 2igk h ARG 218 N 0.47 1.03 0.21 2.37 3.08 -1.92 0.23 114.38 119.84 2igk h ARG 218 Ca 0.13 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2igk h ARG 218 Cb 0.15 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2igk h ARG 218 CO -0.01 0.94 -0.13 1.25 -1.07 0.00 0.00 179.97 180.94 2igk h HIS 219 N 0.97 -0.35 -0.16 3.04 2.76 -1.76 -2.20 115.15 117.44 2igk h HIS 219 Ca 0.20 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.26 2igk h HIS 219 Cb 0.41 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2igk h HIS 219 CO 0.03 -0.21 -0.36 -0.91 -1.30 0.00 0.00 177.93 175.17 2igk h ASN 220 N -0.34 0.36 -0.55 3.26 2.35 -1.09 -0.06 115.58 119.51 2igk h ASN 220 Ca -0.02 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2igk h ASN 220 Cb 0.29 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2igk h ASN 220 CO 0.01 0.70 0.34 0.25 -1.65 0.00 0.00 177.43 177.09 2igk h LEU 221 N 0.30 0.57 -0.03 1.61 5.85 -0.83 0.20 115.31 122.99 2igk h LEU 221 Ca 0.03 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2igk h LEU 221 Cb 0.78 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2igk h LEU 221 CO 0.06 0.40 -0.13 0.58 -0.34 0.00 0.00 178.44 179.02 2igk h VAL 222 N 0.69 1.49 -0.38 1.05 2.07 -1.25 -2.64 116.25 117.28 2igk h VAL 222 Ca 0.21 -1.63 0.07 0.00 0.82 0.00 0.00 66.70 66.17 2igk h VAL 222 Cb -0.02 2.50 -0.07 0.00 -1.52 0.00 0.00 31.29 32.18 2igk h VAL 222 CO -0.08 0.44 -0.06 0.25 0.02 0.00 0.00 177.57 178.15 2igk h LEU 223 N -0.47 -0.28 -0.50 2.57 5.85 -0.90 -1.53 115.31 120.05 2igk h LEU 223 Ca -0.01 0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 2igk h LEU 223 Cb 0.79 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2igk h LEU 223 CO 0.03 -0.09 -0.28 0.78 -0.34 0.00 0.00 178.44 178.53 2igk h ASN 224 N 0.04 0.96 -0.09 1.25 2.35 -0.67 -0.81 115.58 118.61 2igk h ASN 224 Ca 0.18 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2igk h ASN 224 Cb 0.27 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2igk h ASN 224 CO -0.36 1.17 0.05 0.50 -1.65 0.00 0.00 177.43 177.15 2igk h LYS 225 N 0.78 0.12 -0.41 0.81 1.63 -1.26 -2.21 116.57 116.02 2igk h LYS 225 Ca 0.09 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.75 2igk h LYS 225 Cb 0.86 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 2igk h LYS 225 CO 0.08 0.12 -0.27 -0.07 -3.45 0.00 0.00 179.45 175.85 2igk h LEU 226 N 0.09 0.91 -0.36 5.20 3.38 -1.21 -0.44 115.31 122.88 2igk h LEU 226 Ca 0.03 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.72 2igk h LEU 226 Cb 0.03 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 2igk h LEU 226 CO -0.01 1.12 -0.10 0.74 0.09 0.00 0.00 178.44 180.28 2igk h THR 227 N 0.75 0.61 -0.08 0.22 2.02 -1.09 -1.60 112.91 113.74 2igk h THR 227 Ca 0.09 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 2igk h THR 227 Cb 0.82 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2igk h THR 227 CO 0.07 0.00 0.04 -0.08 0.37 0.00 0.00 175.52 175.92 2igk h GLU 228 N -0.02 0.12 -0.75 6.66 4.81 -1.21 -1.54 114.58 122.66 2igk h GLU 228 Ca 0.18 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2igk h GLU 228 Cb 0.29 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 2igk h GLU 228 CO -0.39 0.23 0.49 0.93 -0.73 0.00 0.00 179.01 179.54 2igk h GLU 229 N -0.01 0.72 -0.41 1.92 4.39 -0.87 -2.68 114.58 117.65 2igk h GLU 229 Ca 0.03 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 2igk h GLU 229 Cb 0.15 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 2igk h GLU 229 CO -0.00 0.48 0.05 0.66 -1.16 0.00 0.00 179.01 179.04 2igk n TYR 230 N -4.49 1.39 -1.70 4.33 4.02 -0.62 -5.02 117.16 115.08 2igk n TYR 230 Ca 0.11 -1.08 -0.44 0.00 -0.01 0.00 0.00 57.90 56.49 2igk n TYR 230 Cb 0.26 -0.45 -0.03 0.00 -0.02 0.00 0.00 39.34 39.10 2igk n TYR 230 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2igk n LYS 231 N -0.47 2.45 -0.85 -0.72 4.81 -0.59 -0.24 118.16 122.54 2igk n LYS 231 Ca 0.28 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.61 2igk n LYS 231 Cb 1.06 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 33.43 2igk n LYS 231 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2igk n GLY 232 N 3.44 0.63 0.40 3.14 0.00 -1.26 -4.79 105.19 106.75 2igk n GLY 232 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2igk n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2igk n GLN 233 N -1.96 0.11 -3.91 1.61 6.02 0.67 -5.09 117.38 114.83 2igk n GLN 233 Ca 0.00 0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.93 2igk n GLN 233 Cb 0.02 -0.90 -0.09 0.00 1.02 0.00 0.00 30.24 30.29 2igk n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2igk s ARG 234 N -2.09 0.58 -0.02 -1.09 0.52 -0.55 -5.12 118.95 111.18 2igk s ARG 234 Ca -0.06 -0.67 -0.01 0.00 -0.52 0.00 0.00 55.73 54.46 2igk s ARG 234 Cb 0.02 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.68 2igk s ARG 234 CO 0.10 -0.15 0.10 -0.51 0.02 0.00 0.00 175.30 174.86 2igk s ASP 235 N -1.97 5.85 0.09 0.23 1.01 -1.26 -4.65 116.67 115.98 2igk s ASP 235 Ca -0.07 0.21 0.09 0.00 0.71 0.00 0.00 52.55 53.49 2igk s ASP 235 Cb -0.03 -1.73 -0.03 0.00 1.01 0.00 0.00 42.92 42.14 2igk s ASP 235 CO -0.03 0.29 -0.24 -0.36 0.21 0.00 0.00 175.17 175.04 2igk s PHE 236 N -1.19 2.05 0.30 4.23 0.40 -1.26 -4.38 117.98 118.12 2igk s PHE 236 Ca 0.23 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 56.11 2igk s PHE 236 Cb -0.12 -1.15 0.02 0.00 0.51 0.00 0.00 43.02 42.28 2igk s PHE 236 CO 0.14 0.22 0.49 0.00 0.70 0.00 0.00 175.22 176.76 2igk n GLN 237 N 1.26 0.70 -2.26 0.44 10.64 -0.29 -4.99 117.38 122.88 2igk n GLN 237 Ca -0.18 -2.11 -0.40 0.00 -1.83 0.00 0.00 57.00 52.47 2igk n GLN 237 Cb 0.53 2.22 -0.03 0.00 -0.86 0.00 0.00 30.24 32.11 2igk n GLN 237 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2igk s GLN 238 N -2.44 4.37 0.16 2.61 0.74 -1.26 -0.95 119.66 122.88 2igk s GLN 238 Ca 0.20 2.01 -0.34 0.00 0.05 0.00 0.00 55.36 57.28 2igk s GLN 238 Cb -0.02 -3.01 -0.14 0.00 1.10 0.00 0.00 33.01 30.93 2igk s GLN 238 CO 0.14 -0.10 1.55 -0.89 -0.55 0.00 0.00 175.29 175.44 2igk n ILE 239 N 0.74 0.04 -2.00 -2.34 5.41 0.57 -4.74 119.36 117.05 2igk n ILE 239 Ca 0.01 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.32 2igk n ILE 239 Cb 0.44 -1.46 -0.03 0.00 -0.71 0.00 0.00 39.64 37.88 2igk n ILE 239 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2igk s PRO 240 N 0.81 4.20 -0.07 0.38 0.02 -1.26 -4.76 135.00 134.32 2igk s PRO 240 Ca 0.79 2.22 0.05 0.00 0.02 0.00 0.00 61.00 64.08 2igk s PRO 240 Cb -0.70 -3.76 -0.01 0.00 0.02 0.00 0.00 34.50 30.04 2igk s PRO 240 CO 0.39 -0.76 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.56 2igk s LEU 241 N 3.21 2.05 -1.00 -5.54 1.43 -0.56 -0.49 118.68 117.77 2igk s LEU 241 Ca 0.72 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 53.10 2igk s LEU 241 Cb -0.36 -1.32 0.06 0.00 0.03 0.00 0.00 46.19 44.60 2igk s LEU 241 CO 0.30 0.21 1.39 0.00 0.23 0.00 0.00 176.35 178.48 2igk s ALA 242 N 0.02 2.82 -0.12 4.21 0.00 0.30 -1.09 121.76 127.91 2igk s ALA 242 Ca -0.08 -2.32 -0.30 0.00 0.00 0.00 0.00 51.96 49.26 2igk s ALA 242 Cb -0.15 -4.45 0.12 0.00 0.00 0.00 0.00 23.12 18.65 2igk s ALA 242 CO 0.05 -3.51 0.97 0.00 0.00 0.00 0.00 175.76 173.27 2igk s ALA 243 N 4.63 -1.90 -0.11 0.00 0.00 -1.11 -0.79 121.76 122.48 2igk s ALA 243 Ca 0.44 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.82 2igk s ALA 243 Cb -0.01 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.78 2igk s ALA 243 CO -0.09 -0.43 -0.11 0.99 0.00 0.00 0.00 175.76 176.11 2igk s THR 244 N -1.73 1.24 0.10 0.00 2.01 -0.50 -4.59 115.64 112.16 2igk s THR 244 Ca 0.00 -0.46 -0.31 0.00 0.31 0.00 0.00 61.69 61.24 2igk s THR 244 Cb -0.01 -1.19 -0.07 0.00 0.01 0.00 0.00 72.50 71.25 2igk s THR 244 CO -0.01 0.40 1.28 -0.60 -0.69 0.00 0.00 174.62 174.99 2igk s ARG 245 N 1.31 4.39 -0.02 4.92 3.52 -1.26 -0.58 118.95 131.23 2igk s ARG 245 Ca -0.01 1.91 0.15 0.00 -0.13 0.00 0.00 55.73 57.65 2igk s ARG 245 Cb -0.14 -3.29 -0.24 0.00 -1.56 0.00 0.00 34.95 29.73 2igk s ARG 245 CO -0.05 -0.31 0.34 0.54 -0.81 0.00 0.00 175.30 175.01 2igk n ARG 246 N 3.75 0.48 -3.77 5.12 5.12 0.00 -4.90 116.66 122.47 2igk n ARG 246 Ca 0.09 -0.14 -0.03 0.00 -1.93 0.00 0.00 57.85 55.85 2igk n ARG 246 Cb 0.44 -1.36 -0.01 0.00 -1.16 0.00 0.00 32.46 30.38 2igk n ARG 246 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2igk s SER 247 N -3.74 -0.12 0.48 0.55 1.04 -1.05 -4.95 113.70 105.90 2igk s SER 247 Ca -0.05 -0.43 0.25 0.00 0.48 0.00 0.00 55.95 56.20 2igk s SER 247 Cb 0.10 0.45 1.36 0.00 0.10 0.00 0.00 66.02 68.03 2igk s SER 247 CO 0.64 -0.84 1.74 -0.65 0.98 0.00 0.00 173.24 175.10 2igk h PRO 248 N 2.00 0.00 0.00 4.02 0.11 -2.00 -2.75 132.00 133.37 2igk h PRO 248 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2igk h PRO 248 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2igk h PRO 248 CO 0.28 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.32 2igk n THR 249 N -2.50 0.61 -3.69 -1.15 -2.24 -1.26 -4.87 114.28 99.17 2igk n THR 249 Ca -0.02 -0.64 -0.19 0.00 -2.27 0.00 0.00 64.05 60.93 2igk n THR 249 Cb 0.23 0.73 -0.17 0.00 -2.10 0.00 0.00 70.33 69.02 2igk n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2igk s PHE 250 N -0.61 0.03 -0.15 4.78 2.19 -1.04 -4.89 117.98 118.30 2igk s PHE 250 Ca 0.00 0.26 0.01 0.00 0.33 0.00 0.00 56.93 57.53 2igk s PHE 250 Cb 0.00 -0.41 0.00 0.00 -1.31 0.00 0.00 43.02 41.30 2igk s PHE 250 CO 0.00 -0.18 -0.17 0.08 1.83 0.00 0.00 175.22 176.78 2igk s VAL 251 N 1.94 2.52 -0.57 3.12 1.01 -1.26 -0.82 120.40 126.34 2igk s VAL 251 Ca 0.02 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 2igk s VAL 251 Cb -0.12 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 34.26 2igk s VAL 251 CO -0.03 0.53 0.93 -0.70 0.00 0.00 0.00 175.10 175.83 2igk s GLU 252 N 0.76 3.27 0.31 2.72 2.12 0.26 -4.87 118.70 123.27 2igk s GLU 252 Ca -0.07 -0.42 -0.27 0.00 0.36 0.00 0.00 54.97 54.57 2igk s GLU 252 Cb -0.16 -4.10 -0.09 0.00 0.26 0.00 0.00 34.13 30.05 2igk s GLU 252 CO 0.00 -1.55 1.04 -1.58 -0.54 0.00 0.00 175.26 172.63 2igk s TRP 253 N 3.93 3.57 0.80 5.30 0.52 -1.26 -1.42 118.94 130.38 2igk s TRP 253 Ca 0.28 1.73 -0.12 0.00 0.02 0.00 0.00 56.10 58.01 2igk s TRP 253 Cb -0.14 -3.14 0.07 0.00 -1.15 0.00 0.00 33.47 29.11 2igk s TRP 253 CO 0.17 -0.30 1.15 -1.12 0.02 0.00 0.00 176.95 176.86 2igk s SER 254 N -1.22 4.60 0.19 2.95 0.01 0.03 -4.55 113.70 115.70 2igk s SER 254 Ca 0.48 0.92 -0.09 0.00 1.31 0.00 0.00 55.95 58.57 2igk s SER 254 Cb -0.26 -1.51 0.04 0.00 0.21 0.00 0.00 66.02 64.50 2igk s SER 254 CO 0.33 -1.86 0.48 -1.54 0.41 0.00 0.00 173.24 171.06 2igk n SER 255 N -3.31 -1.20 -0.30 2.44 3.41 -1.26 -4.67 113.62 108.72 2igk n SER 255 Ca 0.07 -1.78 0.14 0.00 -0.26 0.00 0.00 58.87 57.05 2igk n SER 255 Cb 0.60 1.98 0.32 0.00 -0.26 0.00 0.00 64.21 66.85 2igk n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igk h ALA 256 N 2.00 1.39 -0.88 7.33 0.00 -1.78 -1.19 119.26 126.12 2igk h ALA 256 Ca -0.18 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2igk h ALA 256 Cb 0.69 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 2igk h ALA 256 CO 0.23 -0.46 0.57 -0.97 0.00 0.00 0.00 179.25 178.62 2igk h ASN 257 N 0.25 0.86 -0.92 0.00 -0.73 -1.60 0.56 115.58 114.00 2igk h ASN 257 Ca 0.58 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.76 2igk h ASN 257 Cb 1.18 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 39.55 2igk h ASN 257 CO -0.63 0.54 0.58 0.74 -0.37 0.00 0.00 177.43 178.29 2igk h THR 258 N 0.97 1.25 0.00 -3.57 2.02 -1.53 -3.06 112.91 108.99 2igk h THR 258 Ca 0.39 -0.51 -0.15 0.00 0.77 0.00 0.00 66.41 66.91 2igk h THR 258 Cb 0.25 -0.08 0.01 0.00 -1.74 0.00 0.00 68.15 66.60 2igk h THR 258 CO -0.15 0.25 -0.59 0.58 0.37 0.00 0.00 175.52 175.99 2igk h VAL 259 N 1.26 1.44 -2.48 3.16 2.07 -1.05 -3.46 116.25 117.19 2igk h VAL 259 Ca 0.33 -2.09 -0.08 0.00 0.82 0.00 0.00 66.70 65.68 2igk h VAL 259 Cb -0.09 2.62 -0.25 0.00 -1.52 0.00 0.00 31.29 32.06 2igk h VAL 259 CO -0.07 0.60 -0.19 0.12 0.02 0.00 0.00 177.57 178.05 2igk s PHE 260 N -3.18 -0.69 -1.50 1.57 5.36 0.05 -4.76 117.98 114.83 2igk s PHE 260 Ca -0.13 1.48 0.25 0.00 -0.96 0.00 0.00 56.93 57.57 2igk s PHE 260 Cb 0.03 0.33 1.31 0.00 -0.34 0.00 0.00 43.02 44.35 2igk s PHE 260 CO 0.82 -0.37 1.86 -0.40 -1.46 0.00 0.00 175.22 175.67 2igk n ASP 261 N 3.96 0.00 0.00 6.13 5.68 -1.20 -3.89 116.55 127.23 2igk n ASP 261 Ca -0.21 -0.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.92 2igk n ASP 261 Cb 0.56 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2igk n ASP 261 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2igk n LEU 262 N -1.25 0.68 -4.76 -2.12 4.77 -1.26 -4.19 117.00 108.86 2igk n LEU 262 Ca 0.13 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.70 2igk n LEU 262 Cb 0.19 -1.82 -0.04 0.00 -2.33 0.00 0.00 43.42 39.42 2igk n LEU 262 CO 0.19 -0.66 0.85 -1.10 -1.33 0.00 0.00 177.39 175.34 2igk s GLN 263 N -1.33 4.54 0.45 3.23 -1.52 -1.26 -4.76 119.66 119.01 2igk s GLN 263 Ca 0.00 1.94 -0.25 0.00 -1.95 0.00 0.00 55.36 55.10 2igk s GLN 263 Cb 0.00 -3.14 -0.08 0.00 -0.22 0.00 0.00 33.01 29.57 2igk s GLN 263 CO 0.00 0.07 1.38 -0.80 -0.25 0.00 0.00 175.29 175.69 2igk s ASN 264 N -0.76 5.89 0.05 5.90 0.01 -1.26 -4.87 114.94 119.90 2igk s ASN 264 Ca 0.46 2.81 0.04 0.00 -0.71 0.00 0.00 52.86 55.46 2igk s ASN 264 Cb -0.34 -2.65 -0.03 0.00 0.41 0.00 0.00 41.25 38.64 2igk s ASN 264 CO 0.45 -1.15 -0.11 -0.13 -1.51 0.00 0.00 177.10 174.64 2igk s ARG 265 N -2.48 0.70 0.62 -0.60 0.52 0.15 -4.34 118.95 113.52 2igk s ARG 265 Ca 0.62 -0.84 -0.17 0.00 -0.52 0.00 0.00 55.73 54.82 2igk s ARG 265 Cb -0.41 -0.61 -0.02 0.00 0.52 0.00 0.00 34.95 34.43 2igk s ARG 265 CO 0.52 0.13 1.13 -1.25 0.02 0.00 0.00 175.30 175.86 2igk s PRO 266 N -1.58 2.97 0.24 3.54 0.04 -0.63 -1.10 135.00 138.47 2igk s PRO 266 Ca -0.05 1.54 -0.00 0.00 0.04 0.00 0.00 61.00 62.54 2igk s PRO 266 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2igk s PRO 266 CO 0.01 -1.15 0.30 0.27 0.04 0.00 0.00 177.00 176.48 2igk n ASN 267 N -1.95 -0.84 -0.26 6.66 0.23 -0.92 -4.98 115.26 113.20 2igk n ASN 267 Ca 0.11 -2.32 -0.00 0.00 -0.53 0.00 0.00 54.58 51.84 2igk n ASN 267 Cb 0.51 1.61 0.12 0.00 -2.08 0.00 0.00 39.78 39.94 2igk n ASN 267 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2igk h THR 268 N 1.69 0.98 0.00 5.53 2.02 -1.96 -1.45 112.91 119.72 2igk h THR 268 Ca -0.18 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2igk h THR 268 Cb 0.81 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2igk h THR 268 CO 0.25 0.14 -0.17 0.44 0.37 0.00 0.00 175.52 176.55 2igk h ASP 269 N 0.79 0.00 -2.25 4.18 3.32 -2.00 -3.38 116.42 117.09 2igk h ASP 269 Ca 0.34 -0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.79 2igk h ASP 269 Cb 0.21 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 39.37 2igk h ASP 269 CO -0.19 0.01 -1.02 0.00 -1.72 0.00 0.00 179.24 176.32 2igk n ALA 270 N -2.03 2.73 0.27 3.45 0.00 -0.83 -5.00 120.51 119.10 2igk n ALA 270 Ca 0.04 -3.22 0.15 0.00 0.00 0.00 0.00 53.44 50.41 2igk n ALA 270 Cb 0.51 -0.77 0.66 0.00 0.00 0.00 0.00 19.45 19.84 2igk n ALA 270 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2igk h PRO 271 N 5.08 0.00 -0.42 0.00 0.13 -1.47 -2.41 132.00 132.91 2igk h PRO 271 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2igk h PRO 271 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2igk h PRO 271 CO 0.41 0.07 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 2igk n GLU 272 N -3.22 2.43 -3.95 0.86 -0.58 -1.26 -4.66 120.64 110.27 2igk n GLU 272 Ca 0.00 -2.20 -0.21 0.00 -0.42 0.00 0.00 57.16 54.33 2igk n GLU 272 Cb 0.32 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 29.73 2igk n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2igk s GLU 273 N -1.20 3.29 -0.19 3.49 2.02 -1.15 -4.94 118.70 120.02 2igk s GLU 273 Ca 0.35 -0.85 -0.03 0.00 0.02 0.00 0.00 54.97 54.45 2igk s GLU 273 Cb 0.19 -2.81 0.06 0.00 0.10 0.00 0.00 34.13 31.68 2igk s GLU 273 CO 0.26 0.38 0.04 1.03 0.02 0.00 0.00 175.26 176.99 2igk s ARG 274 N -3.97 0.64 -0.15 1.61 0.52 -1.26 -1.60 118.95 114.73 2igk s ARG 274 Ca 0.35 -0.41 -0.11 0.00 -0.52 0.00 0.00 55.73 55.03 2igk s ARG 274 Cb -0.09 -2.11 0.05 0.00 0.52 0.00 0.00 34.95 33.32 2igk s ARG 274 CO 0.28 -0.64 0.39 0.12 0.02 0.00 0.00 175.30 175.47 2igk s PHE 275 N 1.86 -0.49 -0.05 -0.53 5.36 -0.26 -2.12 117.98 121.75 2igk s PHE 275 Ca -0.01 1.13 0.02 0.00 -0.96 0.00 0.00 56.93 57.10 2igk s PHE 275 Cb -0.17 0.19 0.02 0.00 -0.34 0.00 0.00 43.02 42.72 2igk s PHE 275 CO -0.08 -0.27 -0.08 -0.80 -1.46 0.00 0.00 175.22 172.54 2igk s ASN 276 N 0.80 1.33 -0.19 6.13 -0.87 -0.60 -0.67 114.94 120.87 2igk s ASN 276 Ca -0.05 -0.21 -0.09 0.00 -1.57 0.00 0.00 52.86 50.95 2igk s ASN 276 Cb -0.06 -0.62 -0.05 0.00 -0.02 0.00 0.00 41.25 40.51 2igk s ASN 276 CO -0.06 -0.02 0.10 -0.22 -2.57 0.00 0.00 177.10 174.34 2igk s LEU 277 N 0.82 4.06 -0.45 0.60 2.96 -1.26 -0.88 118.68 124.53 2igk s LEU 277 Ca -0.12 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2igk s LEU 277 Cb -0.15 -2.04 0.12 0.00 0.50 0.00 0.00 46.19 44.62 2igk s LEU 277 CO 0.02 0.19 0.18 -0.36 -1.32 0.00 0.00 176.35 175.06 2igk s PHE 278 N 0.28 3.39 0.82 5.38 0.08 0.26 -4.97 117.98 123.22 2igk s PHE 278 Ca 0.06 -3.12 -0.12 0.00 0.12 0.00 0.00 56.93 53.88 2igk s PHE 278 Cb -0.12 -2.86 0.08 0.00 -0.57 0.00 0.00 43.02 39.56 2igk s PHE 278 CO -0.01 -0.82 1.11 -2.14 -0.10 0.00 0.00 175.22 173.26 2igk s PRO 279 N 0.14 1.94 -1.42 0.24 0.02 -1.26 -1.90 135.00 132.76 2igk s PRO 279 Ca 0.15 0.54 -0.10 0.00 0.02 0.00 0.00 61.00 61.61 2igk s PRO 279 Cb -0.23 -1.91 0.04 0.00 0.02 0.00 0.00 34.50 32.41 2igk s PRO 279 CO -0.03 -1.70 1.08 0.00 -0.33 0.00 0.00 177.00 176.02 2igk n ALA 280 N -3.47 -1.36 -3.90 -1.55 0.00 0.61 -4.85 120.51 105.98 2igk n ALA 280 Ca 0.07 0.28 -0.29 0.00 0.00 0.00 0.00 53.44 53.50 2igk n ALA 280 Cb 0.57 -4.84 -0.16 0.00 0.00 0.00 0.00 19.45 15.02 2igk n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2igk s VAL 281 N -3.33 1.27 -0.18 0.00 1.01 0.31 -0.94 120.40 118.53 2igk s VAL 281 Ca 0.57 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2igk s VAL 281 Cb -0.27 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2igk s VAL 281 CO 0.77 -0.01 1.05 0.00 0.00 0.00 0.00 175.10 176.91 2igk s ALA 282 N 1.54 3.59 -0.20 5.51 0.00 -0.64 -2.27 121.76 129.28 2igk s ALA 282 Ca -0.02 0.27 -0.15 0.00 0.00 0.00 0.00 51.96 52.06 2igk s ALA 282 Cb -0.17 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2igk s ALA 282 CO -0.07 -0.91 0.34 0.00 0.00 0.00 0.00 175.76 175.12 2igk n GLU 284 N 4.32 1.33 -3.61 0.00 1.02 0.22 -4.96 120.64 118.96 2igk n GLU 284 Ca -0.10 0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 56.92 2igk n GLU 284 Cb 0.51 -1.31 -0.07 0.00 -0.02 0.00 0.00 31.44 30.55 2igk n GLU 284 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2igk s ARG 285 N -2.30 0.86 -0.10 3.49 0.52 -1.19 -4.69 118.95 115.54 2igk s ARG 285 Ca -0.12 0.73 -0.09 0.00 -0.52 0.00 0.00 55.73 55.73 2igk s ARG 285 Cb 0.04 0.42 -0.04 0.00 0.52 0.00 0.00 34.95 35.88 2igk s ARG 285 CO 0.43 -0.16 0.21 0.14 0.02 0.00 0.00 175.30 175.94 2igk s VAL 286 N -0.10 5.38 -0.25 3.52 -7.23 -1.26 -0.25 120.40 120.21 2igk s VAL 286 Ca -0.03 0.37 -0.12 0.00 -1.81 0.00 0.00 61.98 60.38 2igk s VAL 286 Cb -0.03 -3.49 -0.05 0.00 0.56 0.00 0.00 36.38 33.37 2igk s VAL 286 CO 0.03 0.59 0.25 -0.69 -0.31 0.00 0.00 175.10 174.97 2igk s VAL 287 N -0.88 5.28 0.20 1.32 1.01 -0.38 -4.76 120.40 122.20 2igk s VAL 287 Ca 0.17 0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 2igk s VAL 287 Cb -0.13 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 2igk s VAL 287 CO 0.06 0.26 0.58 -0.13 0.00 0.00 0.00 175.10 175.87 2igk s ARG 288 N 1.51 3.93 0.84 2.72 0.52 -1.26 -0.51 118.95 126.70 2igk s ARG 288 Ca 0.11 0.44 -0.12 0.00 -0.52 0.00 0.00 55.73 55.64 2igk s ARG 288 Cb -0.15 -2.77 0.10 0.00 0.52 0.00 0.00 34.95 32.65 2igk s ARG 288 CO 0.08 0.38 1.11 0.54 0.02 0.00 0.00 175.30 177.43 2igk s ASN 289 N -2.02 4.12 0.49 0.23 4.22 -0.65 -4.85 114.94 116.49 2igk s ASN 289 Ca 0.43 1.18 0.15 0.00 -2.14 0.00 0.00 52.86 52.48 2igk s ASN 289 Cb -0.13 -1.85 1.19 0.00 1.28 0.00 0.00 41.25 41.74 2igk s ASN 289 CO 0.20 -2.19 2.11 0.00 -2.04 0.00 0.00 177.10 175.18 2igk h ALA 290 N -1.24 1.99 0.00 3.54 0.00 -1.98 -1.18 119.26 120.38 2igk h ALA 290 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2igk h ALA 290 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2igk h ALA 290 CO 0.60 -0.01 0.00 1.28 0.00 0.00 0.00 179.25 181.12 2igk n LEU 291 N -4.51 0.00 -3.61 0.00 4.77 -1.26 -4.93 117.00 107.46 2igk n LEU 291 Ca 0.00 0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 56.20 2igk n LEU 291 Cb 0.14 -0.43 0.06 0.00 -2.33 0.00 0.00 43.42 40.87 2igk n LEU 291 CO 0.35 -0.01 0.04 0.59 -1.33 0.00 0.00 177.39 177.03 2igk n ASN 292 N -1.43 -2.27 0.00 -1.43 3.02 -0.45 -4.91 115.26 107.79 2igk n ASN 292 Ca 0.09 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 2igk n ASN 292 Cb 0.30 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 34.95 2igk n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2igk n SER 293 N -3.06 0.09 -3.66 6.41 3.41 -1.26 -4.53 113.62 111.03 2igk n SER 293 Ca -0.24 -0.39 -0.15 0.00 -0.26 0.00 0.00 58.87 57.83 2igk n SER 293 Cb 0.65 0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 64.94 2igk n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2igk s GLU 294 N -0.42 0.75 -0.05 4.33 2.12 -1.26 -1.09 118.70 123.08 2igk s GLU 294 Ca 0.00 0.46 -0.15 0.00 0.36 0.00 0.00 54.97 55.65 2igk s GLU 294 Cb 0.00 0.36 -0.05 0.00 0.26 0.00 0.00 34.13 34.70 2igk s GLU 294 CO 0.00 -0.16 0.39 0.42 -0.54 0.00 0.00 175.26 175.37 2igk s ILE 295 N -0.37 5.12 -0.03 -3.70 -1.09 -1.26 -1.63 121.20 118.23 2igk s ILE 295 Ca -0.05 0.78 0.13 0.00 -2.23 0.00 0.00 60.65 59.28 2igk s ILE 295 Cb -0.03 -3.70 -0.20 0.00 -1.58 0.00 0.00 42.46 36.95 2igk s ILE 295 CO 0.04 0.52 0.27 -0.62 -1.23 0.00 0.00 174.94 173.92 2igk n GLU 296 N 2.33 0.54 -3.72 2.79 -0.58 0.34 -4.95 120.64 117.38 2igk n GLU 296 Ca -0.13 -0.11 -0.02 0.00 -0.42 0.00 0.00 57.16 56.48 2igk n GLU 296 Cb 0.52 -1.32 -0.01 0.00 -0.57 0.00 0.00 31.44 30.07 2igk n GLU 296 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2igk s SER 297 N -3.63 -0.13 -0.13 1.62 1.04 -1.25 -4.77 113.70 106.44 2igk s SER 297 Ca -0.05 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 56.07 2igk s SER 297 Cb 0.08 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.60 2igk s SER 297 CO 0.55 -0.73 -0.21 -0.22 0.98 0.00 0.00 173.24 173.62 2igk s LEU 298 N -2.98 2.03 -0.15 2.42 2.96 -0.04 -1.24 118.68 121.67 2igk s LEU 298 Ca 0.13 -0.56 -0.18 0.00 -0.22 0.00 0.00 54.13 53.30 2igk s LEU 298 Cb 0.00 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 2igk s LEU 298 CO 0.01 0.07 0.50 -1.00 -1.32 0.00 0.00 176.35 174.61 2igk s HIS 299 N 0.80 3.45 0.27 5.38 3.76 0.66 -0.66 115.29 128.96 2igk s HIS 299 Ca -0.08 0.85 0.09 0.00 -0.15 0.00 0.00 55.06 55.77 2igk s HIS 299 Cb -0.16 -2.61 -0.05 0.00 1.11 0.00 0.00 32.58 30.87 2igk s HIS 299 CO -0.01 0.05 -0.13 0.96 -0.85 0.00 0.00 174.74 174.76 2igk s ILE 300 N 1.08 2.05 -0.22 0.60 -4.36 -0.50 -0.61 121.20 119.25 2igk s ILE 300 Ca 0.25 -2.25 -0.03 0.00 -0.26 0.00 0.00 60.65 58.36 2igk s ILE 300 Cb -0.15 -2.34 0.07 0.00 1.25 0.00 0.00 42.46 41.28 2igk s ILE 300 CO 0.10 -0.38 0.06 -2.28 0.24 0.00 0.00 174.94 172.67 2igk s HIS 301 N -2.76 1.00 -0.12 1.37 5.65 -0.23 -1.64 115.29 118.56 2igk s HIS 301 Ca 0.29 -0.94 -0.29 0.00 0.25 0.00 0.00 55.06 54.36 2igk s HIS 301 Cb -0.00 -1.09 -0.03 0.00 -1.18 0.00 0.00 32.58 30.28 2igk s HIS 301 CO 0.13 -0.66 1.47 0.34 -0.65 0.00 0.00 174.74 175.37 2igk s ASP 302 N 1.87 6.76 0.11 9.88 -1.08 0.18 -1.63 116.67 132.75 2igk s ASP 302 Ca 0.02 1.91 0.26 0.00 -0.52 0.00 0.00 52.55 54.22 2igk s ASP 302 Cb -0.17 -2.54 0.71 0.00 -1.46 0.00 0.00 42.92 39.46 2igk s ASP 302 CO -0.13 -0.89 1.61 0.18 0.52 0.00 0.00 175.17 176.46 2igk n LEU 303 N 7.05 0.56 -0.07 -1.34 4.77 -0.12 -0.29 117.00 127.56 2igk n LEU 303 Ca 0.16 0.36 -0.07 0.00 -0.03 0.00 0.00 56.01 56.43 2igk n LEU 303 Cb 0.44 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2igk n LEU 303 CO 0.60 -0.06 -0.20 0.40 -1.33 0.00 0.00 177.39 176.80 2igk h ILE 304 N 0.00 0.34 0.00 -0.08 1.08 -1.91 -3.38 117.51 113.56 2igk h ILE 304 Ca 0.00 -1.34 -0.09 0.00 -0.39 0.00 0.00 64.86 63.03 2igk h ILE 304 Cb 0.65 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 2igk h ILE 304 CO 0.00 0.12 -0.45 0.77 -0.69 0.00 0.00 178.15 177.90 2igk h SER 305 N -1.00 0.00 0.00 1.72 4.64 -1.95 -3.47 113.55 113.49 2igk h SER 305 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2igk h SER 305 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2igk h SER 305 CO -0.04 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 2igk n GLY 306 N 0.43 1.45 3.76 -0.77 0.00 0.60 -5.05 105.19 105.61 2igk n GLY 306 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2igk n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2igk s ASP 307 N -3.22 7.26 -0.05 1.61 1.01 -1.22 -4.78 116.67 117.26 2igk s ASP 307 Ca 0.00 2.15 -0.04 0.00 0.71 0.00 0.00 52.55 55.37 2igk s ASP 307 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2igk s ASP 307 CO 0.00 -0.14 0.12 -0.13 0.21 0.00 0.00 175.17 175.23 2igk s ARG 308 N -1.61 3.30 0.18 8.23 0.52 -1.26 -0.65 118.95 127.66 2igk s ARG 308 Ca 0.46 -0.31 0.02 0.00 -0.52 0.00 0.00 55.73 55.39 2igk s ARG 308 Cb -0.28 -3.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.10 2igk s ARG 308 CO 0.36 0.71 0.01 -0.06 0.02 0.00 0.00 175.30 176.34 2igk s PHE 309 N -1.15 1.23 -0.02 -0.53 0.08 -0.65 -5.00 117.98 111.95 2igk s PHE 309 Ca 0.21 -1.03 0.07 0.00 0.12 0.00 0.00 56.93 56.29 2igk s PHE 309 Cb -0.12 -0.70 -0.02 0.00 -0.57 0.00 0.00 43.02 41.60 2igk s PHE 309 CO 0.11 -0.22 -0.22 -1.83 -0.10 0.00 0.00 175.22 172.96 2igk s GLU 310 N -3.92 2.20 -0.10 0.44 -1.05 -1.26 -1.41 118.70 113.60 2igk s GLU 310 Ca 0.25 -0.88 0.03 0.00 -0.15 0.00 0.00 54.97 54.21 2igk s GLU 310 Cb 0.06 -2.15 -0.01 0.00 -0.44 0.00 0.00 34.13 31.59 2igk s GLU 310 CO 0.05 0.57 -0.18 0.42 0.95 0.00 0.00 175.26 177.07 2igk s ILE 311 N -0.69 2.64 -0.14 1.83 -1.09 0.17 -4.95 121.20 118.97 2igk s ILE 311 Ca 0.11 -0.83 -0.05 0.00 -2.23 0.00 0.00 60.65 57.65 2igk s ILE 311 Cb -0.10 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.69 2igk s ILE 311 CO 0.00 0.55 0.03 -0.75 -1.23 0.00 0.00 174.94 173.55 2igk s LYS 312 N 0.07 3.57 0.09 2.79 2.36 -0.45 -0.87 119.74 127.30 2igk s LYS 312 Ca -0.08 -0.37 -0.03 0.00 -2.55 0.00 0.00 55.97 52.94 2igk s LYS 312 Cb -0.15 -3.03 -0.03 0.00 -1.05 0.00 0.00 37.83 33.57 2igk s LYS 312 CO 0.05 0.45 0.07 0.00 1.55 0.00 0.00 175.35 177.47 2igk s ALA 313 N -0.16 0.45 0.18 3.13 0.00 -1.26 -0.99 121.76 123.11 2igk s ALA 313 Ca 0.06 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 2igk s ALA 313 Cb -0.12 0.55 0.09 0.00 0.00 0.00 0.00 23.12 23.64 2igk s ALA 313 CO 0.02 -0.46 1.49 -0.44 0.00 0.00 0.00 175.76 176.37 2igk h ASP 314 N 2.93 0.67 -3.61 0.00 3.32 -1.16 -3.47 116.42 115.11 2igk h ASP 314 Ca -0.34 -0.35 -0.39 0.00 0.02 0.00 0.00 57.03 55.97 2igk h ASP 314 Cb 1.18 -0.19 -0.32 0.00 0.22 0.00 0.00 39.33 40.21 2igk h ASP 314 CO 0.60 1.08 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.74 2igk s VAL 315 N -4.02 0.51 -0.12 -1.35 1.01 -0.65 -4.83 120.40 110.95 2igk s VAL 315 Ca -0.08 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2igk s VAL 315 Cb 0.11 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.99 2igk s VAL 315 CO 0.85 0.20 -0.22 -0.31 0.00 0.00 0.00 175.10 175.61 2igk s TYR 316 N 0.60 2.63 -0.11 5.22 1.51 -0.17 -1.42 117.35 125.60 2igk s TYR 316 Ca -0.08 -1.15 0.01 0.00 -1.01 0.00 0.00 57.07 54.85 2igk s TYR 316 Cb -0.11 -1.77 0.02 0.00 -0.11 0.00 0.00 41.96 39.99 2igk s TYR 316 CO 0.00 -0.49 -0.14 0.08 -1.11 0.00 0.00 175.55 173.89 2igk s VAL 317 N 0.56 1.45 -0.33 0.71 1.01 -0.05 -0.84 120.40 122.90 2igk s VAL 317 Ca -0.13 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 2igk s VAL 317 Cb -0.17 -1.34 0.03 0.00 0.00 0.00 0.00 36.38 34.90 2igk s VAL 317 CO 0.04 0.43 0.12 -0.76 0.00 0.00 0.00 175.10 174.93 2igk s LEU 318 N 1.14 4.25 -0.39 3.92 1.43 0.02 -0.67 118.68 128.38 2igk s LEU 318 Ca -0.04 -0.99 0.10 0.00 -1.03 0.00 0.00 54.13 52.18 2igk s LEU 318 Cb -0.14 -1.90 0.44 0.00 0.03 0.00 0.00 46.19 44.61 2igk s LEU 318 CO -0.04 -0.30 1.04 0.35 0.23 0.00 0.00 176.35 177.64 2igk n THR 319 N 4.86 1.80 0.96 5.49 -2.24 0.34 -1.32 114.28 124.17 2igk n THR 319 Ca -0.13 -4.16 0.07 0.00 -2.27 0.00 0.00 64.05 57.56 2igk n THR 319 Cb 0.46 -0.47 0.23 0.00 -2.10 0.00 0.00 70.33 68.45 2igk n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2igk n ALA 320 N -0.31 2.47 0.00 6.98 0.00 -1.12 -4.33 120.51 124.20 2igk n ALA 320 Ca 0.27 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2igk n ALA 320 Cb 0.73 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2igk n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igk n GLY 321 N 1.10 1.41 0.26 0.00 0.00 -1.26 -4.09 105.19 102.60 2igk n GLY 321 Ca 0.13 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.31 2igk n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk h ALA 322 N 0.00 1.43 0.07 4.61 0.00 -1.91 0.19 119.26 123.65 2igk h ALA 322 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2igk h ALA 322 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2igk h ALA 322 CO 0.00 0.40 -0.44 0.28 0.00 0.00 0.00 179.25 179.49 2igk h VAL 323 N 0.40 1.63 0.00 0.00 2.07 -1.94 -3.31 116.25 115.10 2igk h VAL 323 Ca 0.09 -2.44 -0.05 0.00 0.82 0.00 0.00 66.70 65.12 2igk h VAL 323 Cb 0.34 3.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 2igk h VAL 323 CO 0.01 0.66 -0.28 0.45 0.02 0.00 0.00 177.57 178.43 2igk h HIS 324 N -0.69 0.00 -0.56 1.57 -0.00 -1.67 -0.39 115.15 113.41 2igk h HIS 324 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.27 2igk h HIS 324 Cb 1.33 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.71 2igk h HIS 324 CO 0.23 0.23 0.26 -0.91 -0.00 0.00 0.00 177.93 177.74 2igk h ASN 325 N 0.00 0.74 -0.55 2.45 2.35 -0.79 -1.17 115.58 118.61 2igk h ASN 325 Ca -0.01 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.55 2igk h ASN 325 Cb 1.18 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 2igk h ASN 325 CO 0.03 0.67 0.14 0.74 -1.65 0.00 0.00 177.43 177.36 2igk h THR 326 N 0.76 1.24 -0.53 2.81 2.02 -1.56 -1.29 112.91 116.36 2igk h THR 326 Ca 0.19 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2igk h THR 326 Cb 0.14 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2igk h THR 326 CO -0.02 0.32 0.29 -0.61 0.37 0.00 0.00 175.52 175.87 2igk h GLN 327 N 0.78 0.74 -0.52 6.66 4.15 -0.91 -0.08 115.11 125.93 2igk h GLN 327 Ca 0.17 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 2igk h GLN 327 Cb 0.34 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2igk h GLN 327 CO 0.00 0.58 0.14 1.25 -1.93 0.00 0.00 178.83 178.87 2igk h LEU 328 N 0.71 0.78 -0.20 -2.39 6.46 -0.95 0.65 115.31 120.38 2igk h LEU 328 Ca 0.19 -0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2igk h LEU 328 Cb 0.05 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 2igk h LEU 328 CO -0.03 0.80 0.11 -0.07 -0.62 0.00 0.00 178.44 178.64 2igk h LEU 329 N 0.72 0.24 -0.84 2.25 3.38 -1.06 -1.41 115.31 118.60 2igk h LEU 329 Ca 0.17 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2igk h LEU 329 Cb 0.32 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2igk h LEU 329 CO -0.00 0.23 0.40 0.58 0.09 0.00 0.00 178.44 179.74 2igk h VAL 330 N 0.23 1.26 0.00 1.22 2.07 -0.71 -0.79 116.25 119.52 2igk h VAL 330 Ca 0.07 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2igk h VAL 330 Cb 0.04 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2igk h VAL 330 CO -0.01 0.31 0.00 -1.13 0.02 0.00 0.00 177.57 176.76 2igk h ASN 331 N 1.20 0.00 -0.14 0.57 -1.24 -0.55 -2.32 115.58 113.09 2igk h ASN 331 Ca 0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.30 2igk h ASN 331 Cb 0.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.17 2igk h ASN 331 CO -0.04 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.90 2igk n SER 332 N -2.35 2.88 0.00 1.15 7.64 -0.37 -4.91 113.62 117.67 2igk n SER 332 Ca 0.01 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2igk n SER 332 Cb 0.19 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2igk n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igk n GLY 333 N 1.36 0.90 3.86 0.23 0.00 -0.87 -4.74 105.19 105.93 2igk n GLY 333 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2igk n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2igk s PHE 334 N -2.03 3.44 0.00 1.61 0.40 -0.80 -4.75 117.98 115.85 2igk s PHE 334 Ca 0.00 1.17 0.00 0.00 -0.60 0.00 0.00 56.93 57.50 2igk s PHE 334 Cb 0.00 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 40.99 2igk s PHE 334 CO 0.00 -0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.22 2igk n GLY 335 N -1.12 1.96 2.94 4.36 0.00 -0.00 -4.06 105.19 109.27 2igk n GLY 335 Ca 0.03 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 2igk n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2igk s GLN 336 N 0.00 1.01 0.30 1.61 0.74 -1.26 -4.67 119.66 117.38 2igk s GLN 336 Ca 0.00 -0.20 -0.27 0.00 0.05 0.00 0.00 55.36 54.94 2igk s GLN 336 Cb 0.00 -0.94 -0.10 0.00 1.10 0.00 0.00 33.01 33.08 2igk s GLN 336 CO 0.00 -0.02 0.93 -1.17 -0.55 0.00 0.00 175.29 174.48 2igk s LEU 337 N 0.71 4.41 0.00 3.68 2.96 -1.26 -4.68 118.68 124.49 2igk s LEU 337 Ca -0.11 1.84 0.00 0.00 -0.22 0.00 0.00 54.13 55.65 2igk s LEU 337 Cb -0.14 -3.91 0.00 0.00 0.50 0.00 0.00 46.19 42.65 2igk s LEU 337 CO 0.01 -0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.64 2igk n GLY 338 N 0.77 -0.42 3.63 7.98 0.00 0.53 -4.87 105.19 112.81 2igk n GLY 338 Ca 0.01 -1.80 -0.49 0.00 0.00 0.00 0.00 46.02 43.74 2igk n GLY 338 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2igk n ARG 339 N -0.46 1.67 -1.74 1.61 0.63 -1.26 -4.53 116.66 112.57 2igk n ARG 339 Ca 0.00 0.60 -0.42 0.00 -0.92 0.00 0.00 57.85 57.11 2igk n ARG 339 Cb 0.00 -2.31 -0.01 0.00 0.45 0.00 0.00 32.46 30.59 2igk n ARG 339 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2igk n PRO 340 N 3.04 2.50 -3.67 -0.14 -0.02 -1.26 -4.99 135.00 130.46 2igk n PRO 340 Ca 0.18 0.88 -0.29 0.00 -2.02 0.00 0.00 63.50 62.25 2igk n PRO 340 Cb 0.24 -2.58 -0.15 0.00 -0.02 0.00 0.00 33.50 30.98 2igk n PRO 340 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2igk s ASN 341 N 0.01 3.55 0.64 2.55 3.04 -1.26 -5.00 114.94 118.47 2igk s ASN 341 Ca 0.58 -1.30 0.41 0.00 0.04 0.00 0.00 52.86 52.59 2igk s ASN 341 Cb -0.52 -0.62 2.23 0.00 -1.54 0.00 0.00 41.25 40.80 2igk s ASN 341 CO 0.59 -0.39 2.32 -0.65 -3.04 0.00 0.00 177.10 175.92 2igk h PRO 342 N 8.23 0.00 0.00 0.43 0.11 -2.02 0.20 132.00 138.95 2igk h PRO 342 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2igk h PRO 342 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2igk h PRO 342 CO 0.42 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.22 2igk n ALA 343 N -2.13 1.97 -3.15 -0.75 0.00 -1.26 -4.08 120.51 111.11 2igk n ALA 343 Ca -0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 2igk n ALA 343 Cb 0.09 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 2igk n ALA 343 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2igk n ASN 344 N -1.94 1.90 -4.67 0.00 2.85 0.06 -5.12 115.26 108.34 2igk n ASN 344 Ca 0.04 -3.17 -0.41 0.00 -0.11 0.00 0.00 54.58 50.94 2igk n ASN 344 Cb 0.30 -0.61 0.02 0.00 1.24 0.00 0.00 39.78 40.72 2igk n ASN 344 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2igk n PRO 345 N 0.37 1.67 -1.81 1.20 -0.02 -1.25 -4.84 135.00 130.33 2igk n PRO 345 Ca 0.26 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 62.02 2igk n PRO 345 Cb 0.55 -2.30 0.04 0.00 -0.02 0.00 0.00 33.50 31.77 2igk n PRO 345 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2igk s PRO 346 N -2.27 2.95 0.15 0.52 0.04 -1.26 -4.97 135.00 130.15 2igk s PRO 346 Ca 0.64 1.28 -0.10 0.00 0.04 0.00 0.00 61.00 62.86 2igk s PRO 346 Cb -0.50 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 2igk s PRO 346 CO 0.56 -1.12 1.48 1.49 0.04 0.00 0.00 177.00 179.45 2igk h GLU 347 N 0.04 0.93 -6.18 4.56 4.81 -1.92 -3.42 114.58 113.40 2igk h GLU 347 Ca -0.46 -0.49 -0.68 0.00 -0.13 0.00 0.00 59.36 57.59 2igk h GLU 347 Cb 1.23 0.02 -0.31 0.00 0.63 0.00 0.00 28.75 30.32 2igk h GLU 347 CO 0.55 1.15 -0.88 -0.51 -0.73 0.00 0.00 179.01 178.59 2igk s LEU 348 N -8.87 2.05 -1.00 1.64 1.43 -1.26 -4.82 118.68 107.85 2igk s LEU 348 Ca -0.11 -0.48 -0.14 0.00 -1.03 0.00 0.00 54.13 52.37 2igk s LEU 348 Cb 0.11 -1.32 -0.00 0.00 0.03 0.00 0.00 46.19 45.01 2igk s LEU 348 CO 0.88 0.27 0.73 0.18 0.23 0.00 0.00 176.35 178.64 2igk n LEU 349 N 2.76 -3.14 0.31 1.79 4.77 -1.26 -0.82 117.00 121.41 2igk n LEU 349 Ca -0.17 -0.86 0.19 0.00 -0.03 0.00 0.00 56.01 55.14 2igk n LEU 349 Cb 0.52 -2.33 1.00 0.00 -2.33 0.00 0.00 43.42 40.28 2igk n LEU 349 CO 0.24 0.20 1.11 1.55 -1.33 0.00 0.00 177.39 179.17 2igk h PRO 350 N -1.18 0.00 -0.01 3.23 0.13 -1.87 -1.26 132.00 131.03 2igk h PRO 350 Ca -0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2igk h PRO 350 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2igk h PRO 350 CO 0.43 0.02 -0.06 0.43 -0.23 0.00 0.00 178.00 178.58 2igk n SER 351 N -3.28 1.12 -4.72 1.44 7.64 -1.26 -4.84 113.62 109.71 2igk n SER 351 Ca -0.02 -1.21 -0.42 0.00 1.01 0.00 0.00 58.87 58.22 2igk n SER 351 Cb 0.14 0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 2igk n SER 351 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2igk s LEU 352 N -2.15 4.37 0.00 -3.43 2.96 -0.48 -1.68 118.68 118.27 2igk s LEU 352 Ca 0.35 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 57.02 2igk s LEU 352 Cb 0.21 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2igk s LEU 352 CO 0.39 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 175.14 2igk n GLY 353 N 3.69 0.47 3.75 7.98 0.00 0.49 -4.91 105.19 116.66 2igk n GLY 353 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2igk n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2igk s SER 354 N -2.22 4.54 -1.42 1.61 0.01 -0.68 -0.31 113.70 115.23 2igk s SER 354 Ca 0.00 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2igk s SER 354 Cb 0.00 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.70 2igk s SER 354 CO 0.00 -0.51 0.00 -1.22 0.41 0.00 0.00 173.24 171.92 2igk n TYR 355 N -1.26 -0.45 -2.18 2.43 4.02 -0.79 -4.62 117.16 114.31 2igk n TYR 355 Ca -0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.49 2igk n TYR 355 Cb 0.64 -2.98 -0.01 0.00 -0.02 0.00 0.00 39.34 36.96 2igk n TYR 355 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2igk s ILE 356 N -2.69 2.90 0.05 -0.72 -4.36 -0.93 -4.50 121.20 110.96 2igk s ILE 356 Ca 0.00 0.78 0.08 0.00 -0.26 0.00 0.00 60.65 61.25 2igk s ILE 356 Cb 0.00 -3.45 -0.03 0.00 1.25 0.00 0.00 42.46 40.24 2igk s ILE 356 CO 0.00 0.09 -0.22 0.42 0.24 0.00 0.00 174.94 175.47 2igk s THR 357 N -1.34 1.79 -0.00 8.37 -4.23 -0.59 -4.58 115.64 115.06 2igk s THR 357 Ca 0.57 -1.27 -0.03 0.00 -1.18 0.00 0.00 61.69 59.78 2igk s THR 357 Cb -0.34 -1.55 -0.00 0.00 1.34 0.00 0.00 72.50 71.94 2igk s THR 357 CO 0.43 0.23 0.06 -0.70 -0.54 0.00 0.00 174.62 174.10 2igk s GLU 358 N -1.25 0.25 0.35 3.99 2.56 -1.26 -0.97 118.70 122.37 2igk s GLU 358 Ca 0.09 -0.25 -0.25 0.00 0.00 0.00 0.00 54.97 54.56 2igk s GLU 358 Cb -0.09 0.10 -0.10 0.00 2.00 0.00 0.00 34.13 36.04 2igk s GLU 358 CO 0.02 -0.05 0.96 -0.65 -0.56 0.00 0.00 175.26 174.99 2igk s GLN 359 N -0.78 4.47 0.41 4.30 -0.21 -1.26 -4.54 119.66 122.05 2igk s GLN 359 Ca -0.09 1.34 -0.24 0.00 0.02 0.00 0.00 55.36 56.39 2igk s GLN 359 Cb -0.05 -2.68 -0.09 0.00 1.00 0.00 0.00 33.01 31.19 2igk s GLN 359 CO 0.00 0.17 1.06 -1.12 -2.12 0.00 0.00 175.29 173.28 2igk s SER 360 N -1.67 6.66 -0.04 5.90 0.01 -1.24 -4.66 113.70 118.66 2igk s SER 360 Ca 0.53 2.06 0.01 0.00 1.31 0.00 0.00 55.95 59.86 2igk s SER 360 Cb -0.18 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.49 2igk s SER 360 CO 0.23 -0.56 -0.03 -0.22 0.41 0.00 0.00 173.24 173.07 2igk s LEU 361 N -2.75 1.26 0.17 2.44 2.96 -1.26 -0.55 118.68 120.96 2igk s LEU 361 Ca 0.59 -0.11 0.08 0.00 -0.22 0.00 0.00 54.13 54.48 2igk s LEU 361 Cb -0.22 -0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.02 2igk s LEU 361 CO 0.28 -0.07 -0.06 0.68 -1.32 0.00 0.00 176.35 175.85 2igk s VAL 362 N 0.99 3.38 -0.10 1.68 -7.23 -0.37 -0.95 120.40 117.79 2igk s VAL 362 Ca -0.10 -1.55 -0.12 0.00 -1.81 0.00 0.00 61.98 58.40 2igk s VAL 362 Cb -0.14 -2.68 0.03 0.00 0.56 0.00 0.00 36.38 34.15 2igk s VAL 362 CO -0.01 -0.09 0.32 0.12 -0.31 0.00 0.00 175.10 175.14 2igk s PHE 363 N -1.67 -0.32 0.25 2.82 5.36 -0.48 -1.49 117.98 122.44 2igk s PHE 363 Ca 0.25 0.76 -0.17 0.00 -0.96 0.00 0.00 56.93 56.81 2igk s PHE 363 Cb -0.09 0.12 0.01 0.00 -0.34 0.00 0.00 43.02 42.71 2igk s PHE 363 CO 0.16 -0.21 0.57 0.00 -1.46 0.00 0.00 175.22 174.28 2igk s GLN 365 N -3.96 1.72 0.20 0.00 -0.21 -0.72 -0.67 119.66 116.03 2igk s GLN 365 Ca 0.16 -1.44 0.09 0.00 0.02 0.00 0.00 55.36 54.18 2igk s GLN 365 Cb -0.03 -1.96 -0.05 0.00 1.00 0.00 0.00 33.01 31.98 2igk s GLN 365 CO 0.06 0.41 -0.16 0.95 -2.12 0.00 0.00 175.29 174.43 2igk s THR 366 N -1.72 1.85 -0.19 -0.19 -4.23 -0.14 -0.24 115.64 110.79 2igk s THR 366 Ca 0.23 -2.13 -0.03 0.00 -1.18 0.00 0.00 61.69 58.57 2igk s THR 366 Cb -0.08 -2.00 -0.02 0.00 1.34 0.00 0.00 72.50 71.74 2igk s THR 366 CO 0.12 -0.47 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.99 2igk s VAL 367 N -2.58 3.54 0.38 2.29 1.01 -0.11 -2.02 120.40 122.90 2igk s VAL 367 Ca 0.21 -0.46 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 2igk s VAL 367 Cb -0.03 -2.57 -0.11 0.00 0.00 0.00 0.00 36.38 33.66 2igk s VAL 367 CO 0.08 0.46 1.34 0.80 0.00 0.00 0.00 175.10 177.77 2igk n MET 368 N 4.18 2.21 -2.00 2.72 1.56 -0.07 -3.39 117.12 122.33 2igk n MET 368 Ca -0.18 0.78 -0.38 0.00 -0.27 0.00 0.00 57.70 57.65 2igk n MET 368 Cb 0.52 -2.44 0.02 0.00 2.15 0.00 0.00 33.22 33.47 2igk n MET 368 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2igk s SER 369 N -0.33 5.66 0.23 6.12 1.04 -0.03 -4.86 113.70 121.53 2igk s SER 369 Ca 0.57 2.55 -0.07 0.00 0.48 0.00 0.00 55.95 59.48 2igk s SER 369 Cb -0.53 -2.62 0.37 0.00 0.10 0.00 0.00 66.02 63.34 2igk s SER 369 CO 0.61 -1.28 1.74 0.74 0.98 0.00 0.00 173.24 176.03 2igk h THR 370 N 1.62 0.73 -0.34 2.02 2.02 -1.91 -1.35 112.91 115.71 2igk h THR 370 Ca -0.50 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 66.59 2igk h THR 370 Cb 1.28 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 2igk h THR 370 CO 0.58 0.08 -0.08 -0.33 0.37 0.00 0.00 175.52 176.15 2igk h GLU 371 N 0.46 0.01 -0.60 6.66 5.08 -1.97 0.31 114.58 124.53 2igk h GLU 371 Ca 0.36 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.66 2igk h GLU 371 Cb 0.49 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2igk h GLU 371 CO -0.35 0.00 0.11 -0.07 -1.00 0.00 0.00 179.01 177.71 2igk h LEU 372 N 0.01 0.95 -0.29 1.33 3.38 -1.81 -0.54 115.31 118.33 2igk h LEU 372 Ca 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2igk h LEU 372 Cb 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2igk h LEU 372 CO -0.35 0.96 0.12 0.40 0.09 0.00 0.00 178.44 179.66 2igk h ILE 373 N 0.90 1.18 -0.57 1.22 1.08 -0.81 -1.84 117.51 118.66 2igk h ILE 373 Ca 0.19 -0.53 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2igk h ILE 373 Cb 0.40 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 2igk h ILE 373 CO 0.01 0.18 0.35 0.44 -0.69 0.00 0.00 178.15 178.44 2igk h ASP 374 N 0.32 0.67 0.16 1.72 3.32 -0.18 -1.53 116.42 120.90 2igk h ASP 374 Ca 0.10 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2igk h ASP 374 Cb 0.18 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2igk h ASP 374 CO -0.01 0.51 -0.06 0.77 -1.72 0.00 0.00 179.24 178.72 2igk h SER 375 N 0.78 0.00 -0.80 6.45 4.64 -0.28 -2.37 113.55 121.96 2igk h SER 375 Ca 0.21 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.59 2igk h SER 375 Cb -0.05 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 2igk h SER 375 CO -0.04 0.06 0.52 0.58 -0.87 0.00 0.00 176.83 177.09 2igk h VAL 376 N 0.00 1.04 -0.51 0.95 2.07 -0.78 -2.16 116.25 116.86 2igk h VAL 376 Ca -0.00 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2igk h VAL 376 Cb 0.16 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 2igk h VAL 376 CO 0.01 0.16 0.06 2.29 0.02 0.00 0.00 177.57 180.11 2igk n LYS 377 N -4.48 3.89 0.30 1.57 2.85 -0.90 -4.68 118.16 116.70 2igk n LYS 377 Ca 0.12 -3.06 0.16 0.00 -1.05 0.00 0.00 58.31 54.48 2igk n LYS 377 Cb 0.22 -2.11 0.95 0.00 -0.65 0.00 0.00 35.03 33.43 2igk n LYS 377 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2igk h SER 378 N 2.88 0.00 -0.11 -5.58 4.64 -1.33 -1.30 113.55 112.74 2igk h SER 378 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2igk h SER 378 Cb 1.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 2igk h SER 378 CO 0.47 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.90 2igk n ASP 379 N -3.75 2.65 -4.84 4.97 8.00 -1.26 -4.94 116.55 117.37 2igk n ASP 379 Ca -0.03 -1.86 -0.33 0.00 0.71 0.00 0.00 54.79 53.27 2igk n ASP 379 Cb 0.10 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 2igk n ASP 379 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2igk s MET 380 N -1.88 4.06 -0.21 -1.24 -1.94 -0.49 -4.60 119.30 112.99 2igk s MET 380 Ca 0.33 0.70 -0.04 0.00 -1.71 0.00 0.00 55.69 54.97 2igk s MET 380 Cb 0.21 -2.58 -0.01 0.00 2.01 0.00 0.00 34.83 34.46 2igk s MET 380 CO 0.31 0.24 -0.04 0.99 -0.01 0.00 0.00 175.02 176.51 2igk s THR 381 N -1.84 3.46 -0.18 2.05 2.01 0.11 -4.97 115.64 116.28 2igk s THR 381 Ca 0.50 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 62.04 2igk s THR 381 Cb -0.12 -2.57 0.02 0.00 0.01 0.00 0.00 72.50 69.84 2igk s THR 381 CO 0.19 0.43 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.72 2igk s ILE 382 N 1.37 2.12 0.13 1.82 1.01 -1.26 -1.95 121.20 124.44 2igk s ILE 382 Ca 0.04 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.84 2igk s ILE 382 Cb -0.14 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2igk s ILE 382 CO -0.02 0.52 -0.17 -0.13 0.00 0.00 0.00 174.94 175.14 2igk s ARG 383 N 1.30 1.12 0.59 2.79 0.52 -0.77 -5.02 118.95 119.47 2igk s ARG 383 Ca 0.05 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 2igk s ARG 383 Cb -0.13 -1.16 0.00 0.00 0.52 0.00 0.00 34.95 34.18 2igk s ARG 383 CO -0.12 0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.85 2igk n GLY 384 N 0.65 -2.15 3.09 -3.53 0.00 -1.26 -1.24 105.19 100.74 2igk n GLY 384 Ca -0.16 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 2igk n GLY 384 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2igk s THR 385 N -0.19 1.42 0.29 2.61 -4.23 -1.26 -4.87 115.64 109.41 2igk s THR 385 Ca 0.00 -0.65 -0.27 0.00 -1.18 0.00 0.00 61.69 59.58 2igk s THR 385 Cb 0.00 -1.26 -0.14 0.00 1.34 0.00 0.00 72.50 72.44 2igk s THR 385 CO 0.00 0.42 0.92 -2.65 -0.54 0.00 0.00 174.62 172.77 2igk n PRO 386 N 3.64 1.14 0.00 3.99 -0.02 -1.26 -2.06 135.00 140.43 2igk n PRO 386 Ca -0.21 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2igk n PRO 386 Cb 0.52 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2igk n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igk n GLY 387 N 1.35 2.17 3.72 -1.23 0.00 -1.26 -5.03 105.19 104.91 2igk n GLY 387 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2igk n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2igk s GLU 388 N -0.76 2.86 0.38 1.61 2.02 -0.87 -5.00 118.70 118.93 2igk s GLU 388 Ca 0.00 -0.60 0.31 0.00 0.02 0.00 0.00 54.97 54.70 2igk s GLU 388 Cb 0.00 -2.72 1.25 0.00 0.10 0.00 0.00 34.13 32.76 2igk s GLU 388 CO 0.00 0.62 1.23 1.28 0.02 0.00 0.00 175.26 178.42 2igk n LEU 389 N 1.21 0.11 0.03 1.80 7.99 -1.26 -0.57 117.00 126.31 2igk n LEU 389 Ca -0.13 0.99 0.12 0.00 -0.01 0.00 0.00 56.01 56.98 2igk n LEU 389 Cb 0.53 -0.49 0.50 0.00 -0.11 0.00 0.00 43.42 43.84 2igk n LEU 389 CO 0.36 -1.06 0.88 0.35 -1.51 0.00 0.00 177.39 176.42 2igk n THR 390 N -4.02 0.41 -2.47 -5.08 -2.24 -1.26 -4.88 114.28 94.74 2igk n THR 390 Ca 0.33 0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.73 2igk n THR 390 Cb 1.36 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 2igk n THR 390 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2igk s TYR 391 N -3.04 3.37 -0.04 4.78 5.04 0.27 -4.07 117.35 123.65 2igk s TYR 391 Ca 0.11 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 2igk s TYR 391 Cb 0.15 -3.38 0.03 0.00 0.35 0.00 0.00 41.96 39.10 2igk s TYR 391 CO 0.46 -1.13 -0.01 0.45 -1.34 0.00 0.00 175.55 173.99 2igk s SER 392 N 1.22 0.79 -0.14 4.32 0.15 -0.37 -5.00 113.70 114.66 2igk s SER 392 Ca 0.57 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2igk s SER 392 Cb -0.26 -0.30 0.02 0.00 -1.71 0.00 0.00 66.02 63.76 2igk s SER 392 CO 0.26 -0.12 -0.14 -0.69 1.20 0.00 0.00 173.24 173.75 2igk s VAL 393 N 1.24 1.57 0.10 4.45 1.01 -1.26 -1.85 120.40 125.67 2igk s VAL 393 Ca -0.07 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 2igk s VAL 393 Cb -0.13 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2igk s VAL 393 CO -0.02 0.46 0.05 0.42 0.00 0.00 0.00 175.10 176.00 2igk s THR 394 N 1.43 0.14 0.27 3.92 -4.23 -0.82 -4.93 115.64 111.41 2igk s THR 394 Ca 0.04 -1.82 -0.09 0.00 -1.18 0.00 0.00 61.69 58.63 2igk s THR 394 Cb -0.13 -1.84 -0.01 0.00 1.34 0.00 0.00 72.50 71.86 2igk s THR 394 CO -0.10 -0.63 0.45 -0.72 -0.54 0.00 0.00 174.62 173.08 2igk s TYR 395 N -4.00 0.61 -0.40 3.99 1.13 -1.26 0.06 117.35 117.49 2igk s TYR 395 Ca 0.18 -0.94 -0.08 0.00 -1.41 0.00 0.00 57.07 54.81 2igk s TYR 395 Cb 0.07 0.06 0.07 0.00 -1.10 0.00 0.00 41.96 41.06 2igk s TYR 395 CO -0.03 -1.00 0.22 0.99 -2.51 0.00 0.00 175.55 173.22 2igk s THR 396 N -3.75 4.13 0.25 -3.49 2.01 -1.26 -5.05 115.64 108.48 2igk s THR 396 Ca 0.26 -1.32 -0.31 0.00 0.31 0.00 0.00 61.69 60.63 2igk s THR 396 Cb 0.00 -3.48 -0.12 0.00 0.01 0.00 0.00 72.50 68.91 2igk s THR 396 CO 0.12 -0.42 1.63 -2.65 -0.69 0.00 0.00 174.62 172.61 2igk n PRO 397 N 4.89 2.64 -0.21 4.92 -0.02 -1.26 -2.62 135.00 143.33 2igk n PRO 397 Ca -0.10 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2igk n PRO 397 Cb 0.43 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 2igk n PRO 397 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igk n GLY 398 N 2.95 1.52 3.73 -1.23 0.00 -1.26 -5.01 105.19 105.89 2igk n GLY 398 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2igk n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk s ALA 399 N -2.84 3.78 0.51 4.61 0.00 -1.08 -4.88 121.76 121.87 2igk s ALA 399 Ca 0.00 1.44 0.19 0.00 0.00 0.00 0.00 51.96 53.59 2igk s ALA 399 Cb 0.00 -3.63 1.35 0.00 0.00 0.00 0.00 23.12 20.84 2igk s ALA 399 CO 0.00 -0.83 2.13 0.66 0.00 0.00 0.00 175.76 177.72 2igk h SER 400 N 6.19 0.00 0.67 0.00 4.64 -1.94 -2.36 113.55 120.74 2igk h SER 400 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2igk h SER 400 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2igk h SER 400 CO 0.88 0.05 0.00 0.35 -0.87 0.00 0.00 176.83 177.24 2igk n THR 401 N -4.28 0.02 -1.85 2.95 -2.24 -1.26 -4.83 114.28 102.79 2igk n THR 401 Ca -0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 2igk n THR 401 Cb 0.13 -0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 67.83 2igk n THR 401 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2igk s ASN 402 N -2.68 6.48 0.44 3.42 0.01 -0.89 -4.92 114.94 116.80 2igk s ASN 402 Ca 0.25 2.80 0.24 0.00 -0.71 0.00 0.00 52.86 55.43 2igk s ASN 402 Cb 0.20 -2.61 0.45 0.00 0.41 0.00 0.00 41.25 39.69 2igk s ASN 402 CO 0.47 -0.87 1.65 0.11 -1.51 0.00 0.00 177.10 176.95 2igk h LYS 403 N 5.83 0.00 -6.38 -0.60 1.79 -1.90 -3.47 116.57 111.85 2igk h LYS 403 Ca -0.45 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.41 2igk h LYS 403 Cb 1.21 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.69 2igk h LYS 403 CO 0.86 0.00 -0.80 -1.01 -1.08 0.00 0.00 179.45 177.42 2igk s HIS 404 N -3.25 2.18 0.94 -1.35 3.76 -1.26 -5.14 115.29 111.18 2igk s HIS 404 Ca 0.07 -0.38 -0.11 0.00 -0.15 0.00 0.00 55.06 54.48 2igk s HIS 404 Cb 0.06 -1.06 0.16 0.00 1.11 0.00 0.00 32.58 32.85 2igk s HIS 404 CO 0.66 0.50 1.10 -2.14 -0.85 0.00 0.00 174.74 174.00 2igk s PRO 405 N -2.86 0.84 0.28 8.40 0.02 -1.26 -4.81 135.00 135.61 2igk s PRO 405 Ca 0.21 1.11 -0.03 0.00 0.02 0.00 0.00 61.00 62.31 2igk s PRO 405 Cb -0.07 -1.74 0.37 0.00 0.02 0.00 0.00 34.50 33.08 2igk s PRO 405 CO 0.10 -2.61 1.91 -0.44 -0.33 0.00 0.00 177.00 175.63 2igk h ASP 406 N -1.83 0.96 -0.60 2.53 3.32 -1.99 -1.89 116.42 116.91 2igk h ASP 406 Ca -0.49 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 56.52 2igk h ASP 406 Cb 1.28 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 2igk h ASP 406 CO 0.49 0.77 0.40 4.11 -1.72 0.00 0.00 179.24 183.29 2igk h TRP 407 N 1.09 0.66 0.00 4.55 5.08 -2.00 -0.26 115.95 125.08 2igk h TRP 407 Ca 0.28 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 60.23 2igk h TRP 407 Cb 0.01 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 25.95 2igk h TRP 407 CO 0.01 0.38 -0.12 2.35 -1.28 0.00 0.00 178.44 179.78 2igk h TRP 408 N 0.68 0.12 -0.69 0.12 2.91 -1.73 -3.08 115.95 114.29 2igk h TRP 408 Ca 0.25 -0.07 0.01 0.00 1.13 0.00 0.00 58.89 60.21 2igk h TRP 408 Cb 0.12 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 28.72 2igk h TRP 408 CO -0.00 0.87 0.46 -0.91 -1.03 0.00 0.00 178.44 177.83 2igk h ASN 409 N -0.66 0.79 -0.51 2.65 2.35 -1.09 -1.73 115.58 117.38 2igk h ASN 409 Ca -0.02 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 2igk h ASN 409 Cb 0.91 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2igk h ASN 409 CO 0.02 0.57 0.01 -0.08 -1.65 0.00 0.00 177.43 176.31 2igk h GLU 410 N 0.93 0.89 -0.63 0.81 4.57 -1.12 0.27 114.58 120.30 2igk h GLU 410 Ca 0.25 -0.28 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 2igk h GLU 410 Cb -0.10 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 2igk h GLU 410 CO -0.06 0.91 0.27 0.87 -1.18 0.00 0.00 179.01 179.83 2igk h LYS 411 N 0.76 0.92 -0.18 1.92 1.57 -1.36 -1.25 116.57 118.95 2igk h LYS 411 Ca 0.15 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2igk h LYS 411 Cb 0.50 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2igk h LYS 411 CO 0.02 0.77 0.06 0.28 -0.57 0.00 0.00 179.45 180.02 2igk h VAL 412 N 0.87 1.17 -0.30 0.50 2.07 -1.02 -1.56 116.25 117.99 2igk h VAL 412 Ca 0.21 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2igk h VAL 412 Cb 0.17 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2igk h VAL 412 CO -0.02 0.16 0.14 0.50 0.02 0.00 0.00 177.57 178.37 2igk h LYS 413 N 0.12 0.28 -0.53 1.57 3.11 -0.35 -1.00 116.57 119.77 2igk h LYS 413 Ca 0.06 -0.02 -0.10 0.00 -2.81 0.00 0.00 60.65 57.78 2igk h LYS 413 Cb 0.20 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.34 2igk h LYS 413 CO -0.00 0.19 -0.06 -0.91 -2.81 0.00 0.00 179.45 175.85 2igk h ASN 414 N 0.29 0.94 -0.13 4.20 2.35 -1.16 -1.04 115.58 121.04 2igk h ASN 414 Ca 0.13 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2igk h ASN 414 Cb 0.06 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2igk h ASN 414 CO -0.10 1.03 0.07 -0.74 -1.65 0.00 0.00 177.43 176.04 2igk h HIS 415 N 0.87 0.18 -0.17 1.19 -0.00 -0.86 -0.73 115.15 115.62 2igk h HIS 415 Ca 0.15 -0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.41 2igk h HIS 415 Cb 0.59 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 2igk h HIS 415 CO 0.04 0.20 -0.35 0.52 -0.00 0.00 0.00 177.93 178.34 2igk h MET 416 N 0.10 0.35 0.15 5.26 2.86 -0.98 -0.35 114.93 122.33 2igk h MET 416 Ca 0.04 -0.15 -0.29 0.00 -2.06 0.00 0.00 59.70 57.24 2igk h MET 416 Cb 0.09 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.74 2igk h MET 416 CO -0.01 0.66 -1.34 1.98 1.06 0.00 0.00 176.91 179.26 2igk h MET 417 N 0.30 0.32 0.00 1.72 -1.53 -1.12 -3.32 114.93 111.30 2igk h MET 417 Ca 0.04 -0.54 -0.07 0.00 -3.44 0.00 0.00 59.70 55.69 2igk h MET 417 Cb 0.76 0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 32.00 2igk h MET 417 CO 0.06 1.24 -0.75 1.96 0.14 0.00 0.00 176.91 179.56 2igk h GLN 418 N 0.09 0.00 -2.14 0.39 4.20 -1.08 -3.39 115.11 113.18 2igk h GLN 418 Ca -0.18 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 57.94 2igk h GLN 418 Cb 2.02 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 29.39 2igk h GLN 418 CO 0.21 0.19 -0.73 0.72 -0.67 0.00 0.00 178.83 178.54 2igk n HIS 419 N -2.96 2.56 0.27 2.96 8.25 -0.15 -4.93 115.22 121.23 2igk n HIS 419 Ca -0.01 -3.99 0.16 0.00 -0.26 0.00 0.00 57.72 53.62 2igk n HIS 419 Cb 0.66 -0.50 0.67 0.00 1.12 0.00 0.00 29.99 31.94 2igk n HIS 419 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2igk h GLN 420 N 4.10 0.00 0.00 -0.41 4.20 -1.77 -1.24 115.11 119.99 2igk h GLN 420 Ca 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2igk h GLN 420 Cb 0.72 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 2igk h GLN 420 CO 0.74 0.05 -0.10 1.05 -0.67 0.00 0.00 178.83 179.90 2igk h GLU 421 N 0.00 0.00 -6.28 1.46 9.09 -1.91 -3.42 114.58 113.52 2igk h GLU 421 Ca -0.00 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.86 2igk h GLU 421 Cb 0.53 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.59 2igk h GLU 421 CO 0.01 0.10 0.39 0.34 0.05 0.00 0.00 179.01 179.89 2igk s ASP 422 N -6.04 7.25 0.00 3.06 2.15 -0.47 -4.96 116.67 117.66 2igk s ASP 422 Ca 0.03 1.52 0.31 0.00 0.43 0.00 0.00 52.55 54.84 2igk s ASP 422 Cb 0.08 -2.53 1.60 0.00 -0.30 0.00 0.00 42.92 41.76 2igk s ASP 422 CO 0.62 -0.30 2.07 -0.81 -0.17 0.00 0.00 175.17 176.58 2igk n PRO 423 N 4.30 0.81 -4.21 4.34 -0.04 -1.26 -4.87 135.00 134.07 2igk n PRO 423 Ca 0.06 -0.11 -0.29 0.00 -0.04 0.00 0.00 63.50 63.12 2igk n PRO 423 Cb 0.50 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 2igk n PRO 423 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2igk s LEU 424 N -2.27 3.19 0.00 1.53 1.43 -1.26 -5.04 118.68 116.26 2igk s LEU 424 Ca 0.38 -0.37 0.27 0.00 -1.03 0.00 0.00 54.13 53.38 2igk s LEU 424 Cb 0.21 -1.92 0.91 0.00 0.03 0.00 0.00 46.19 45.41 2igk s LEU 424 CO 0.42 0.15 1.67 -0.81 0.23 0.00 0.00 176.35 178.00 2igk n PRO 425 N 0.41 0.50 -3.02 1.29 -0.04 -1.26 -4.84 135.00 128.04 2igk n PRO 425 Ca -0.12 -0.24 -0.40 0.00 -0.04 0.00 0.00 63.50 62.71 2igk n PRO 425 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 2igk n PRO 425 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2igk s ILE 426 N -2.66 5.00 0.48 0.52 1.01 -1.26 -4.59 121.20 119.70 2igk s ILE 426 Ca 0.22 1.50 -0.23 0.00 0.00 0.00 0.00 60.65 62.13 2igk s ILE 426 Cb 0.19 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 38.52 2igk s ILE 426 CO 0.55 0.26 1.18 -2.65 0.00 0.00 0.00 174.94 174.28 2igk n PRO 427 N 3.67 1.59 -0.24 2.79 -0.02 -1.26 -4.89 135.00 136.64 2igk n PRO 427 Ca -0.01 0.58 0.03 0.00 -2.02 0.00 0.00 63.50 62.08 2igk n PRO 427 Cb 0.51 -2.31 0.26 0.00 -0.02 0.00 0.00 33.50 31.94 2igk n PRO 427 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2igk h PHE 428 N 1.58 0.94 -0.62 6.00 0.04 -1.97 -2.30 116.94 120.61 2igk h PHE 428 Ca -0.48 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2igk h PHE 428 Cb 1.32 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2igk h PHE 428 CO 0.45 0.54 0.00 0.39 -0.60 0.00 0.00 178.31 179.09 2igk n GLU 429 N -4.45 3.11 -1.69 1.51 1.02 -1.26 -4.95 120.64 113.92 2igk n GLU 429 Ca 0.11 -2.51 -0.43 0.00 -0.02 0.00 0.00 57.16 54.30 2igk n GLU 429 Cb 0.13 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.80 2igk n GLU 429 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2igk n ASP 430 N 1.19 3.92 -4.70 1.62 2.03 -0.87 -4.95 116.55 114.79 2igk n ASP 430 Ca 0.23 1.00 -0.31 0.00 0.52 0.00 0.00 54.79 56.23 2igk n ASP 430 Cb 0.72 -1.52 0.14 0.00 -0.72 0.00 0.00 41.12 39.73 2igk n ASP 430 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2igk s PRO 431 N 2.55 1.44 0.74 -0.67 0.02 -1.26 -4.97 135.00 132.85 2igk s PRO 431 Ca 0.82 1.49 -0.11 0.00 0.02 0.00 0.00 61.00 63.22 2igk s PRO 431 Cb -0.52 -1.78 0.04 0.00 0.02 0.00 0.00 34.50 32.26 2igk s PRO 431 CO 0.38 -2.31 1.08 -1.83 -0.33 0.00 0.00 177.00 173.99 2igk s GLU 432 N -4.62 2.52 0.61 5.54 1.03 -1.26 -4.38 118.70 118.15 2igk s GLU 432 Ca 0.66 1.01 -0.17 0.00 0.03 0.00 0.00 54.97 56.50 2igk s GLU 432 Cb -0.22 -1.94 -0.03 0.00 -0.80 0.00 0.00 34.13 31.14 2igk s GLU 432 CO 0.56 -1.41 1.13 -1.25 -1.33 0.00 0.00 175.26 172.96 2igk s PRO 433 N -4.99 3.02 -0.43 -4.83 0.04 -1.26 -4.47 135.00 122.08 2igk s PRO 433 Ca 0.60 1.52 0.07 0.00 0.04 0.00 0.00 61.00 63.23 2igk s PRO 433 Cb -0.15 -1.97 0.24 0.00 0.04 0.00 0.00 34.50 32.65 2igk s PRO 433 CO 0.55 -1.10 0.62 1.04 0.04 0.00 0.00 177.00 178.15 2igk n GLN 434 N -1.91 0.67 -4.58 4.56 1.13 -1.25 -3.04 117.38 112.96 2igk n GLN 434 Ca 0.11 -2.73 -0.33 0.00 -1.94 0.00 0.00 57.00 52.10 2igk n GLN 434 Cb 0.51 -1.34 -0.11 0.00 0.11 0.00 0.00 30.24 29.41 2igk n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2igk s VAL 435 N -0.43 3.68 0.02 5.09 1.01 -0.31 -0.32 120.40 129.13 2igk s VAL 435 Ca 0.34 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2igk s VAL 435 Cb 0.17 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2igk s VAL 435 CO -0.16 0.54 0.07 0.28 0.00 0.00 0.00 175.10 175.83 2igk s THR 436 N -0.86 0.10 -0.25 3.92 -1.32 -0.12 -0.54 115.64 116.56 2igk s THR 436 Ca 0.14 -0.85 -0.03 0.00 -1.21 0.00 0.00 61.69 59.74 2igk s THR 436 Cb -0.11 -0.47 0.02 0.00 -1.51 0.00 0.00 72.50 70.43 2igk s THR 436 CO 0.03 -0.47 -0.04 0.28 -2.21 0.00 0.00 174.62 172.21 2igk s THR 437 N -1.66 3.08 0.67 5.08 -1.32 -1.26 -1.14 115.64 119.10 2igk s THR 437 Ca -0.13 -0.93 -0.14 0.00 -1.21 0.00 0.00 61.69 59.28 2igk s THR 437 Cb -0.07 -2.55 0.01 0.00 -1.51 0.00 0.00 72.50 68.37 2igk s THR 437 CO -0.00 0.20 1.09 -0.76 -2.21 0.00 0.00 174.62 172.94 2igk s LEU 438 N 1.37 3.31 0.13 9.08 1.43 -1.26 -3.88 118.68 128.85 2igk s LEU 438 Ca 0.01 1.90 -0.34 0.00 -1.03 0.00 0.00 54.13 54.67 2igk s LEU 438 Cb -0.16 -4.54 -0.17 0.00 0.03 0.00 0.00 46.19 41.35 2igk s LEU 438 CO -0.03 -1.62 1.09 0.33 0.23 0.00 0.00 176.35 176.35 2igk n PHE 439 N -2.64 0.97 -3.95 0.29 -0.00 -1.22 -4.96 117.46 105.95 2igk n PHE 439 Ca 0.10 0.79 -0.08 0.00 -0.00 0.00 0.00 57.45 58.25 2igk n PHE 439 Cb 0.52 -2.21 -0.09 0.00 -0.00 0.00 0.00 39.48 37.71 2igk n PHE 439 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2igk s GLN 440 N -0.25 0.67 0.29 -4.13 -1.52 -0.87 -4.92 119.66 108.93 2igk s GLN 440 Ca 0.78 -0.95 0.05 0.00 -1.95 0.00 0.00 55.36 53.28 2igk s GLN 440 Cb -0.97 0.26 0.73 0.00 -0.22 0.00 0.00 33.01 32.81 2igk s GLN 440 CO 0.53 -0.17 1.73 -1.35 -0.25 0.00 0.00 175.29 175.78 2igk h PRO 441 N 3.23 0.55 0.00 2.91 0.11 -1.98 0.11 132.00 136.93 2igk h PRO 441 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2igk h PRO 441 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2igk h PRO 441 CO 0.57 0.36 0.00 -1.13 -0.21 0.00 0.00 178.00 177.59 2igk n SER 442 N -4.92 0.00 -2.96 -2.05 3.41 -1.26 -4.09 113.62 101.75 2igk n SER 442 Ca 0.22 0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 59.04 2igk n SER 442 Cb 0.61 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 64.11 2igk n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2igk n HIS 443 N -1.44 -2.35 -1.32 7.33 1.44 0.24 -5.06 115.22 114.05 2igk n HIS 443 Ca 0.08 -2.36 -0.38 0.00 -2.01 0.00 0.00 57.72 53.05 2igk n HIS 443 Cb 0.26 0.87 -0.02 0.00 0.12 0.00 0.00 29.99 31.22 2igk n HIS 443 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2igk n PRO 444 N 2.04 3.24 -3.73 -1.40 -0.04 -0.31 -2.06 135.00 132.74 2igk n PRO 444 Ca 0.17 -2.18 -0.12 0.00 -0.04 0.00 0.00 63.50 61.33 2igk n PRO 444 Cb 0.57 -2.87 -0.07 0.00 -0.04 0.00 0.00 33.50 31.09 2igk n PRO 444 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2igk s TRP 445 N 2.65 -0.16 0.34 0.54 -2.14 -1.26 -4.34 118.94 114.56 2igk s TRP 445 Ca 0.61 0.10 -0.11 0.00 2.66 0.00 0.00 56.10 59.36 2igk s TRP 445 Cb 0.16 0.13 -0.07 0.00 -3.10 0.00 0.00 33.47 30.59 2igk s TRP 445 CO -0.06 -0.50 0.70 -1.58 -2.66 0.00 0.00 176.95 172.85 2igk s HIS 446 N -2.28 3.43 0.05 1.66 5.65 -0.27 -3.38 115.29 120.15 2igk s HIS 446 Ca -0.07 1.03 0.04 0.00 0.25 0.00 0.00 55.06 56.31 2igk s HIS 446 Cb -0.02 -2.40 -0.02 0.00 -1.18 0.00 0.00 32.58 28.95 2igk s HIS 446 CO -0.01 0.05 -0.12 0.95 -0.65 0.00 0.00 174.74 174.95 2igk s THR 447 N -2.13 0.92 -0.07 0.89 -4.23 -1.25 -0.86 115.64 108.92 2igk s THR 447 Ca 0.51 -1.11 -0.03 0.00 -1.18 0.00 0.00 61.69 59.88 2igk s THR 447 Cb -0.10 -0.89 0.04 0.00 1.34 0.00 0.00 72.50 72.88 2igk s THR 447 CO 0.25 -0.19 0.12 -1.10 -0.54 0.00 0.00 174.62 173.16 2igk s GLN 448 N -1.46 -0.01 -0.40 3.99 -0.21 -0.52 -4.40 119.66 116.65 2igk s GLN 448 Ca -0.03 0.49 0.03 0.00 0.02 0.00 0.00 55.36 55.86 2igk s GLN 448 Cb -0.09 -0.35 0.12 0.00 1.00 0.00 0.00 33.01 33.68 2igk s GLN 448 CO 0.01 -0.31 0.15 0.42 -2.12 0.00 0.00 175.29 173.45 2igk s ILE 449 N 2.20 1.91 0.00 1.08 1.01 0.29 -1.01 121.20 126.68 2igk s ILE 449 Ca 0.03 -2.47 0.00 0.00 0.00 0.00 0.00 60.65 58.21 2igk s ILE 449 Cb -0.12 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.98 2igk s ILE 449 CO -0.05 -0.73 0.00 0.00 0.00 0.00 0.00 174.94 174.16 2igk n HIS 450 N 3.91 -0.07 -4.29 3.97 1.44 -0.08 -1.17 115.22 118.94 2igk n HIS 450 Ca 0.04 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.56 2igk n HIS 450 Cb 0.38 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.33 2igk n HIS 450 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2igk s ARG 451 N 0.74 0.79 0.33 -1.40 1.81 -1.17 -0.13 118.95 119.92 2igk s ARG 451 Ca 0.00 -0.23 0.03 0.00 -1.72 0.00 0.00 55.73 53.81 2igk s ARG 451 Cb 0.00 -0.76 -0.04 0.00 -0.45 0.00 0.00 34.95 33.70 2igk s ARG 451 CO 0.00 0.07 0.12 0.16 -0.68 0.00 0.00 175.30 174.97 2igk s ASP 452 N 0.27 1.95 0.11 0.23 1.47 -1.26 -5.00 116.67 114.43 2igk s ASP 452 Ca -0.04 -1.52 -0.35 0.00 1.18 0.00 0.00 52.55 51.82 2igk s ASP 452 Cb -0.08 0.28 -0.17 0.00 -0.34 0.00 0.00 42.92 42.61 2igk s ASP 452 CO 0.00 -0.81 1.24 0.00 0.68 0.00 0.00 175.17 176.28 2igk n ALA 453 N -0.66 -1.12 -3.18 2.11 0.00 -1.26 -4.97 120.51 111.42 2igk n ALA 453 Ca -0.02 0.50 -0.13 0.00 0.00 0.00 0.00 53.44 53.80 2igk n ALA 453 Cb 0.65 -2.03 -0.11 0.00 0.00 0.00 0.00 19.45 17.97 2igk n ALA 453 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2igk s PHE 454 N 0.18 -0.31 -0.55 0.00 5.36 -1.26 -4.79 117.98 116.62 2igk s PHE 454 Ca 0.80 0.74 -0.17 0.00 -0.96 0.00 0.00 56.93 57.34 2igk s PHE 454 Cb -0.94 0.11 0.11 0.00 -0.34 0.00 0.00 43.02 41.96 2igk s PHE 454 CO 0.50 -0.17 0.56 -1.54 -1.46 0.00 0.00 175.22 173.10 2igk s SER 455 N 0.03 6.18 0.01 6.13 1.04 -1.26 -4.75 113.70 121.07 2igk s SER 455 Ca -0.01 -1.59 -0.30 0.00 0.48 0.00 0.00 55.95 54.52 2igk s SER 455 Cb -0.02 -2.24 -0.03 0.00 0.10 0.00 0.00 66.02 63.82 2igk s SER 455 CO 0.01 -0.92 0.99 -0.31 0.98 0.00 0.00 173.24 173.99 2igk s TYR 456 N 1.98 3.66 0.82 5.02 2.02 -1.26 -5.04 117.35 124.56 2igk s TYR 456 Ca 0.06 1.69 -0.15 0.00 -0.37 0.00 0.00 57.07 58.30 2igk s TYR 456 Cb -0.27 -3.13 -0.01 0.00 -0.40 0.00 0.00 41.96 38.15 2igk s TYR 456 CO 0.05 -0.06 0.45 0.41 -1.57 0.00 0.00 175.55 174.82 2igk n GLY 457 N 2.88 -1.81 0.35 0.71 0.00 -1.26 -4.65 105.19 101.42 2igk n GLY 457 Ca 0.06 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.60 2igk n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk h ALA 458 N -0.88 1.70 -0.40 4.61 0.00 -1.99 -0.61 119.26 121.69 2igk h ALA 458 Ca -0.45 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 2igk h ALA 458 Cb 1.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2igk h ALA 458 CO 0.39 0.18 -0.28 0.28 0.00 0.00 0.00 179.25 179.82 2igk h VAL 459 N 0.77 1.28 -0.01 0.00 2.07 -2.00 -3.23 116.25 115.13 2igk h VAL 459 Ca 0.33 -1.44 -0.14 0.00 0.82 0.00 0.00 66.70 66.27 2igk h VAL 459 Cb 0.29 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2igk h VAL 459 CO -0.11 0.48 -0.63 1.56 0.02 0.00 0.00 177.57 178.89 2igk h GLN 460 N 0.71 0.05 0.00 1.57 4.20 -1.67 -2.48 115.11 117.49 2igk h GLN 460 Ca 0.08 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2igk h GLN 460 Cb 0.86 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2igk h GLN 460 CO 0.08 0.66 0.00 1.04 -0.67 0.00 0.00 178.83 179.94 2igk n GLN 461 N -3.80 0.01 0.23 1.46 6.02 -0.32 -1.48 117.38 119.50 2igk n GLN 461 Ca -0.01 0.41 0.11 0.00 -0.01 0.00 0.00 57.00 57.50 2igk n GLN 461 Cb 0.63 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.84 2igk n GLN 461 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2igk h SER 462 N 0.00 0.00 -3.16 1.08 0.87 -1.49 -3.44 113.55 107.41 2igk h SER 462 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 2igk h SER 462 Cb 0.02 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 2igk h SER 462 CO 0.00 0.17 -0.21 -0.63 -0.53 0.00 0.00 176.83 175.63 2igk s ILE 463 N -3.56 5.14 0.22 2.23 -1.09 -0.55 -5.04 121.20 118.56 2igk s ILE 463 Ca 0.02 0.82 -0.32 0.00 -2.23 0.00 0.00 60.65 58.93 2igk s ILE 463 Cb 0.09 -3.73 -0.12 0.00 -1.58 0.00 0.00 42.46 37.12 2igk s ILE 463 CO 0.63 0.46 1.64 -0.67 -1.23 0.00 0.00 174.94 175.77 2igk n ASP 464 N 2.75 3.68 0.25 3.58 -0.08 -1.26 -4.85 116.55 120.62 2igk n ASP 464 Ca -0.11 1.09 0.10 0.00 -1.51 0.00 0.00 54.79 54.36 2igk n ASP 464 Cb 0.52 -1.54 0.65 0.00 2.34 0.00 0.00 41.12 43.09 2igk n ASP 464 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2igk h SER 465 N 5.88 0.00 0.27 1.67 4.64 -1.94 -1.49 113.55 122.58 2igk h SER 465 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2igk h SER 465 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2igk h SER 465 CO 0.89 0.15 -0.03 0.03 -0.87 0.00 0.00 176.83 176.99 2igk h ARG 466 N 0.00 0.00 0.00 4.77 3.08 -1.98 -2.25 114.38 118.00 2igk h ARG 466 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2igk h ARG 466 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2igk h ARG 466 CO 0.02 0.03 -0.05 -0.07 -1.07 0.00 0.00 179.97 178.83 2igk h LEU 467 N 0.00 0.00 -9.63 3.04 3.38 -1.63 -3.48 115.31 106.99 2igk h LEU 467 Ca -0.00 -0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2igk h LEU 467 Cb 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2igk h LEU 467 CO 0.00 0.00 -0.22 -0.63 0.09 0.00 0.00 178.44 177.69 2igk s ILE 468 N -3.18 5.08 -0.04 1.22 1.01 -0.85 -0.90 121.20 123.55 2igk s ILE 468 Ca 0.08 0.80 0.03 0.00 0.00 0.00 0.00 60.65 61.56 2igk s ILE 468 Cb 0.08 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.85 2igk s ILE 468 CO 0.65 0.55 -0.11 -0.69 0.00 0.00 0.00 174.94 175.34 2igk s VAL 469 N -0.86 0.95 0.04 2.92 1.01 -0.86 -4.96 120.40 118.65 2igk s VAL 469 Ca 0.23 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 2igk s VAL 469 Cb -0.16 -0.85 -0.06 0.00 0.00 0.00 0.00 36.38 35.31 2igk s VAL 469 CO 0.12 0.30 0.42 -1.81 0.00 0.00 0.00 175.10 174.13 2igk s ASP 470 N 0.30 6.76 -0.14 3.32 1.01 0.82 -0.97 116.67 127.78 2igk s ASP 470 Ca -0.06 0.92 0.02 0.00 0.71 0.00 0.00 52.55 54.14 2igk s ASP 470 Cb -0.11 -2.23 0.01 0.00 1.01 0.00 0.00 42.92 41.60 2igk s ASP 470 CO 0.01 0.26 -0.20 0.26 0.21 0.00 0.00 175.17 175.71 2igk s TRP 471 N -1.21 2.52 -0.10 4.23 0.52 0.16 -0.90 118.94 124.15 2igk s TRP 471 Ca 0.28 -1.31 -0.02 0.00 0.02 0.00 0.00 56.10 55.07 2igk s TRP 471 Cb -0.16 -1.74 0.03 0.00 -1.15 0.00 0.00 33.47 30.46 2igk s TRP 471 CO 0.15 -0.63 0.00 1.03 0.02 0.00 0.00 176.95 177.53 2igk s ARG 472 N 0.98 0.69 -0.09 4.98 0.52 -0.18 -2.02 118.95 123.84 2igk s ARG 472 Ca -0.04 -0.03 0.03 0.00 -0.52 0.00 0.00 55.73 55.17 2igk s ARG 472 Cb -0.15 -1.26 -0.02 0.00 0.52 0.00 0.00 34.95 34.04 2igk s ARG 472 CO -0.04 -0.37 -0.16 -0.06 0.02 0.00 0.00 175.30 174.68 2igk s PHE 473 N 1.93 2.69 -0.18 -0.53 0.40 -0.56 -1.43 117.98 120.30 2igk s PHE 473 Ca 0.04 -0.51 -0.00 0.00 -0.60 0.00 0.00 56.93 55.85 2igk s PHE 473 Cb -0.13 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.69 2igk s PHE 473 CO -0.06 -0.08 -0.14 -0.06 0.70 0.00 0.00 175.22 175.57 2igk s PHE 474 N -0.13 2.82 0.44 0.36 0.40 -0.04 -1.23 117.98 120.60 2igk s PHE 474 Ca -0.02 -1.20 0.01 0.00 -0.60 0.00 0.00 56.93 55.12 2igk s PHE 474 Cb -0.14 -1.95 -0.00 0.00 0.51 0.00 0.00 43.02 41.44 2igk s PHE 474 CO 0.04 -0.59 0.65 0.20 0.70 0.00 0.00 175.22 176.22 2igk s GLY 475 N 1.11 1.59 -0.08 4.36 0.00 0.29 -1.12 107.32 113.47 2igk s GLY 475 Ca 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 44.72 43.54 2igk s GLY 475 CO -0.05 -0.96 0.14 1.09 0.00 0.00 0.00 173.10 173.33 2igk s ARG 476 N -4.52 3.41 -0.20 2.90 1.70 -1.26 -3.63 118.95 117.35 2igk s ARG 476 Ca 0.49 -0.21 -0.01 0.00 -0.47 0.00 0.00 55.73 55.53 2igk s ARG 476 Cb -0.10 -3.14 0.01 0.00 -0.57 0.00 0.00 34.95 31.15 2igk s ARG 476 CO 0.37 0.74 -0.12 0.99 -1.08 0.00 0.00 175.30 176.20 2igk s THR 477 N -1.11 2.68 0.25 4.99 2.01 -1.26 -4.75 115.64 118.45 2igk s THR 477 Ca 0.19 -0.75 -0.31 0.00 0.31 0.00 0.00 61.69 61.13 2igk s THR 477 Cb -0.12 -2.19 -0.12 0.00 0.01 0.00 0.00 72.50 70.08 2igk s THR 477 CO 0.08 0.47 1.62 1.21 -0.69 0.00 0.00 174.62 177.31 2igk n GLU 478 N 4.70 2.61 -2.38 4.92 2.13 -1.26 -4.24 120.64 127.12 2igk n GLU 478 Ca -0.19 0.94 -0.42 0.00 0.66 0.00 0.00 57.16 58.14 2igk n GLU 478 Cb 0.50 -2.73 -0.03 0.00 0.27 0.00 0.00 31.44 29.46 2igk n GLU 478 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2igk s PRO 479 N 0.22 4.35 -0.02 5.31 0.04 -1.26 -4.82 135.00 138.82 2igk s PRO 479 Ca 0.70 1.79 0.03 0.00 0.04 0.00 0.00 61.00 63.56 2igk s PRO 479 Cb -0.53 -3.51 -0.00 0.00 0.04 0.00 0.00 34.50 30.49 2igk s PRO 479 CO 0.42 -0.45 -0.12 0.15 0.04 0.00 0.00 177.00 177.04 2igk s LYS 480 N 2.01 1.13 0.39 4.56 -0.14 -1.26 -4.98 119.74 121.45 2igk s LYS 480 Ca 0.59 -0.42 0.12 0.00 -1.36 0.00 0.00 55.97 54.90 2igk s LYS 480 Cb -0.28 -1.05 0.93 0.00 -1.68 0.00 0.00 37.83 35.75 2igk s LYS 480 CO 0.25 0.20 1.89 1.49 -0.76 0.00 0.00 175.35 178.42 2igk h GLU 481 N 6.12 0.55 0.00 1.68 4.81 -1.93 -2.21 114.58 123.59 2igk h GLU 481 Ca -0.33 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 2igk h GLU 481 Cb 1.17 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 2igk h GLU 481 CO 0.49 0.36 -0.09 1.05 -0.73 0.00 0.00 179.01 180.09 2igk h GLU 482 N 0.56 0.00 -6.17 1.92 9.09 -1.96 -3.35 114.58 114.67 2igk h GLU 482 Ca 0.41 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 59.24 2igk h GLU 482 Cb 0.79 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.81 2igk h GLU 482 CO -0.17 0.09 0.71 -0.80 0.05 0.00 0.00 179.01 178.89 2igk s ASN 483 N -5.91 6.82 0.04 3.06 0.01 -0.85 -4.78 114.94 113.33 2igk s ASN 483 Ca 0.01 0.85 0.02 0.00 -0.71 0.00 0.00 52.86 53.03 2igk s ASN 483 Cb 0.09 -2.50 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2igk s ASN 483 CO 0.58 -0.84 -0.07 -0.54 -1.51 0.00 0.00 177.10 174.73 2igk s LYS 484 N 3.51 0.52 -0.22 -0.60 1.02 0.02 -1.88 119.74 122.11 2igk s LYS 484 Ca 0.41 -0.79 -0.04 0.00 0.02 0.00 0.00 55.97 55.57 2igk s LYS 484 Cb -0.12 -0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 36.97 2igk s LYS 484 CO 0.16 0.02 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.41 2igk s LEU 485 N -1.72 2.96 0.36 3.17 2.96 0.57 -0.89 118.68 126.08 2igk s LEU 485 Ca -0.09 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2igk s LEU 485 Cb -0.08 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2igk s LEU 485 CO -0.01 -0.01 0.11 -1.66 -1.32 0.00 0.00 176.35 173.47 2igk s TRP 486 N 1.43 1.78 -0.08 5.38 1.48 0.22 -4.55 118.94 124.60 2igk s TRP 486 Ca 0.05 -1.21 0.03 0.00 -1.06 0.00 0.00 56.10 53.91 2igk s TRP 486 Cb -0.14 -1.12 0.01 0.00 -1.16 0.00 0.00 33.47 31.06 2igk s TRP 486 CO -0.02 -0.26 -0.16 -0.06 -4.06 0.00 0.00 176.95 172.39 2igk s PHE 487 N -3.35 1.79 0.51 1.66 0.08 -1.26 0.13 117.98 117.53 2igk s PHE 487 Ca 0.30 -0.69 -0.23 0.00 0.12 0.00 0.00 56.93 56.44 2igk s PHE 487 Cb 0.05 -1.26 -0.06 0.00 -0.57 0.00 0.00 43.02 41.18 2igk s PHE 487 CO 0.15 -0.32 1.31 0.45 -0.10 0.00 0.00 175.22 176.72 2igk s SER 488 N 0.56 5.62 0.00 1.36 0.15 -0.03 -0.35 113.70 121.01 2igk s SER 488 Ca -0.16 2.66 0.27 0.00 0.70 0.00 0.00 55.95 59.42 2igk s SER 488 Cb -0.16 -2.63 0.77 0.00 -1.71 0.00 0.00 66.02 62.29 2igk s SER 488 CO 0.05 -1.32 1.58 -0.90 1.20 0.00 0.00 173.24 173.84 2igk n ASP 489 N -0.73 1.27 0.00 5.45 5.68 -1.26 -4.18 116.55 122.77 2igk n ASP 489 Ca 0.09 -1.12 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 2igk n ASP 489 Cb 0.45 0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2igk n ASP 489 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2igk n LYS 490 N -0.34 0.00 -2.99 0.11 4.76 -1.26 -5.03 118.16 113.40 2igk n LYS 490 Ca 0.14 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.21 2igk n LYS 490 Cb 0.36 -0.90 -0.06 0.00 -1.84 0.00 0.00 35.03 32.60 2igk n LYS 490 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2igk s ILE 491 N -1.87 4.44 0.17 -0.18 -1.09 -1.26 -5.02 121.20 116.39 2igk s ILE 491 Ca 0.00 1.49 0.06 0.00 -2.23 0.00 0.00 60.65 59.97 2igk s ILE 491 Cb 0.00 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2igk s ILE 491 CO 0.00 0.23 -0.13 0.42 -1.23 0.00 0.00 174.94 174.22 2igk s THR 492 N -1.51 1.50 0.00 2.92 -4.23 -1.26 -1.58 115.64 111.48 2igk s THR 492 Ca 0.44 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2igk s THR 492 Cb -0.18 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.79 2igk s THR 492 CO 0.22 -0.59 0.00 -0.90 -0.54 0.00 0.00 174.62 172.82 2igk n ASP 493 N -0.10 0.00 0.21 3.99 5.68 0.33 -4.78 116.55 121.87 2igk n ASP 493 Ca -0.10 -0.91 0.15 0.00 -0.50 0.00 0.00 54.79 53.43 2igk n ASP 493 Cb 0.60 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.26 2igk n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2igk h ALA 494 N -0.68 1.00 -0.34 2.12 0.00 -1.98 -1.81 119.26 117.56 2igk h ALA 494 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2igk h ALA 494 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2igk h ALA 494 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2igk n TYR 495 N -2.59 1.20 -2.68 0.00 4.02 -1.26 -4.94 117.16 110.91 2igk n TYR 495 Ca 0.00 -0.83 -0.20 0.00 -0.01 0.00 0.00 57.90 56.87 2igk n TYR 495 Cb 0.18 -0.35 0.01 0.00 -0.02 0.00 0.00 39.34 39.16 2igk n TYR 495 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2igk n ASN 496 N -0.19 -5.58 -4.72 7.72 4.13 -0.68 -5.01 115.26 110.95 2igk n ASN 496 Ca 0.23 -0.15 -0.23 0.00 1.68 0.00 0.00 54.58 56.11 2igk n ASN 496 Cb 0.95 -4.51 -0.06 0.00 -1.54 0.00 0.00 39.78 34.62 2igk n ASN 496 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2igk s MET 497 N -5.29 2.50 0.18 3.52 -1.94 -1.26 -4.80 119.30 112.20 2igk s MET 497 Ca 0.15 -1.33 -0.33 0.00 -1.71 0.00 0.00 55.69 52.47 2igk s MET 497 Cb -0.07 -2.29 -0.13 0.00 2.01 0.00 0.00 34.83 34.36 2igk s MET 497 CO 0.18 0.33 1.65 -2.30 -0.01 0.00 0.00 175.02 174.87 2igk n PRO 498 N -1.03 2.44 -2.36 2.03 -0.02 -1.26 -0.51 135.00 134.29 2igk n PRO 498 Ca -0.06 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 2igk n PRO 498 Cb 0.59 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2igk n PRO 498 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2igk s GLN 499 N 1.10 4.28 0.42 -0.52 2.00 -0.62 -4.65 119.66 121.68 2igk s GLN 499 Ca 0.77 1.78 -0.25 0.00 -2.00 0.00 0.00 55.36 55.66 2igk s GLN 499 Cb -0.60 -3.66 -0.08 0.00 0.80 0.00 0.00 33.01 29.47 2igk s GLN 499 CO 0.35 -0.59 1.30 -1.25 -0.50 0.00 0.00 175.29 174.60 2igk s PRO 500 N 2.83 3.87 -0.01 1.67 0.04 -1.26 -0.85 135.00 141.29 2igk s PRO 500 Ca 0.59 2.14 -0.01 0.00 0.04 0.00 0.00 61.00 63.76 2igk s PRO 500 Cb -0.26 -2.68 0.01 0.00 0.04 0.00 0.00 34.50 31.61 2igk s PRO 500 CO 0.21 -0.57 0.03 0.99 0.04 0.00 0.00 177.00 177.70 2igk s THR 501 N -1.29 -0.02 0.07 1.26 2.01 0.12 -4.61 115.64 113.18 2igk s THR 501 Ca 0.59 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.67 2igk s THR 501 Cb -0.38 -0.06 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 2igk s THR 501 CO 0.48 0.03 0.20 -0.36 -0.69 0.00 0.00 174.62 174.28 2igk s PHE 502 N 0.40 3.48 -0.36 4.92 0.08 -1.26 -0.61 117.98 124.63 2igk s PHE 502 Ca -0.03 0.22 -0.00 0.00 0.12 0.00 0.00 56.93 57.24 2igk s PHE 502 Cb -0.05 -1.74 0.12 0.00 -0.57 0.00 0.00 43.02 40.79 2igk s PHE 502 CO -0.01 0.58 0.18 0.34 -0.10 0.00 0.00 175.22 176.20 2igk s ASP 503 N -2.56 3.56 -0.04 1.36 -1.08 -0.07 -4.63 116.67 113.20 2igk s ASP 503 Ca 0.34 -2.07 -0.04 0.00 -0.52 0.00 0.00 52.55 50.27 2igk s ASP 503 Cb -0.13 -0.73 0.01 0.00 -1.46 0.00 0.00 42.92 40.61 2igk s ASP 503 CO 0.27 -0.34 0.12 0.12 0.52 0.00 0.00 175.17 175.86 2igk s PHE 504 N 1.11 -0.13 -0.04 -5.34 2.19 -0.35 -0.80 117.98 114.63 2igk s PHE 504 Ca 0.14 0.32 -0.06 0.00 0.33 0.00 0.00 56.93 57.66 2igk s PHE 504 Cb -0.21 0.03 0.01 0.00 -1.31 0.00 0.00 43.02 41.54 2igk s PHE 504 CO -0.11 -0.07 0.15 1.03 1.83 0.00 0.00 175.22 178.05 2igk s ARG 505 N 0.13 0.26 0.12 10.12 1.81 -1.26 -3.97 118.95 126.15 2igk s ARG 505 Ca -0.01 0.05 -0.31 0.00 -1.72 0.00 0.00 55.73 53.75 2igk s ARG 505 Cb -0.01 0.12 -0.10 0.00 -0.45 0.00 0.00 34.95 34.50 2igk s ARG 505 CO -0.00 -0.05 1.77 -0.06 -0.68 0.00 0.00 175.30 176.28 2igk s PHE 506 N -0.30 2.30 0.49 -0.53 0.08 -1.26 -4.90 117.98 113.85 2igk s PHE 506 Ca -0.04 0.11 -0.24 0.00 0.12 0.00 0.00 56.93 56.88 2igk s PHE 506 Cb -0.03 -4.11 -0.07 0.00 -0.57 0.00 0.00 43.02 38.24 2igk s PHE 506 CO 0.01 -4.53 1.38 -2.14 -0.10 0.00 0.00 175.22 169.83 2igk s PRO 507 N 2.55 3.48 0.90 0.24 0.02 -1.26 -4.90 135.00 136.03 2igk s PRO 507 Ca 0.78 2.30 -0.11 0.00 0.02 0.00 0.00 61.00 63.99 2igk s PRO 507 Cb -0.45 -2.48 0.13 0.00 0.02 0.00 0.00 34.50 31.72 2igk s PRO 507 CO 0.35 -0.94 1.09 0.00 -0.33 0.00 0.00 177.00 177.17 2igk s ALA 508 N -1.26 1.50 0.00 -1.55 0.00 -1.26 -2.89 121.76 116.30 2igk s ALA 508 Ca 0.65 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2igk s ALA 508 Cb -0.41 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2igk s ALA 508 CO 0.51 -2.43 0.00 0.41 0.00 0.00 0.00 175.76 174.25 2igk n GLY 509 N -0.71 0.76 0.26 0.00 0.00 -1.26 -4.42 105.19 99.82 2igk n GLY 509 Ca 0.08 -1.48 0.04 0.00 0.00 0.00 0.00 46.02 44.66 2igk n GLY 509 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2igk h ARG 510 N 0.00 0.37 -0.41 1.61 2.43 -1.99 -1.41 114.38 114.98 2igk h ARG 510 Ca 0.00 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2igk h ARG 510 Cb 0.00 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 2igk h ARG 510 CO 0.00 0.25 0.15 1.15 -1.51 0.00 0.00 179.97 180.01 2igk h THR 511 N 0.38 0.89 -0.19 0.20 2.02 -1.77 0.65 112.91 115.09 2igk h THR 511 Ca 0.38 -0.11 -0.16 0.00 0.77 0.00 0.00 66.41 67.29 2igk h THR 511 Cb 0.57 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2igk h THR 511 CO -0.40 0.06 -0.51 0.28 0.37 0.00 0.00 175.52 175.31 2igk h SER 512 N 0.32 0.79 -0.24 4.18 0.02 -1.24 -1.67 113.55 115.71 2igk h SER 512 Ca 0.19 -0.58 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2igk h SER 512 Cb 0.16 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2igk h SER 512 CO -0.18 1.22 0.13 0.50 -1.14 0.00 0.00 176.83 177.36 2igk h LYS 513 N 0.39 0.33 -0.62 3.45 3.64 -1.05 -2.42 116.57 120.28 2igk h LYS 513 Ca -0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2igk h LYS 513 Cb 1.13 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2igk h LYS 513 CO 0.11 0.30 0.34 0.93 -2.27 0.00 0.00 179.45 178.86 2igk h GLU 514 N 0.28 0.86 -0.64 1.90 5.08 -0.83 -0.01 114.58 121.22 2igk h GLU 514 Ca 0.08 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2igk h GLU 514 Cb 0.07 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2igk h GLU 514 CO -0.01 0.64 0.23 0.00 -1.00 0.00 0.00 179.01 178.86 2igk h ALA 515 N 1.51 0.83 -0.09 3.43 0.00 -0.89 0.33 119.26 124.38 2igk h ALA 515 Ca 0.22 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 2igk h ALA 515 Cb 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.58 2igk h ALA 515 CO -0.04 0.48 -0.78 1.49 0.00 0.00 0.00 179.25 180.40 2igk h GLU 516 N 0.90 0.69 -0.96 0.00 4.57 -1.19 -1.73 114.58 116.87 2igk h GLU 516 Ca 0.21 -0.62 0.08 0.00 -1.18 0.00 0.00 59.36 57.84 2igk h GLU 516 Cb 0.25 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.92 2igk h GLU 516 CO -0.01 1.23 0.61 -0.44 -1.18 0.00 0.00 179.01 179.21 2igk h ASP 517 N 0.38 0.95 -0.20 1.04 3.32 -0.68 -1.95 116.42 119.28 2igk h ASP 517 Ca -0.07 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2igk h ASP 517 Cb 1.43 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2igk h ASP 517 CO 0.16 0.58 0.13 -0.03 -1.72 0.00 0.00 179.24 178.35 2igk h MET 518 N 1.07 0.25 -0.27 3.56 1.85 -0.20 -0.06 114.93 121.13 2igk h MET 518 Ca 0.43 -0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.56 2igk h MET 518 Cb 0.24 -0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.16 2igk h MET 518 CO -0.20 0.17 -0.09 1.98 -0.40 0.00 0.00 176.91 178.37 2igk h MET 519 N 0.26 -0.03 -0.63 0.39 1.85 -0.83 -0.62 114.93 115.32 2igk h MET 519 Ca 0.07 0.00 0.02 0.00 -0.61 0.00 0.00 59.70 59.19 2igk h MET 519 Cb -0.02 0.01 -0.04 0.00 0.43 0.00 0.00 31.60 31.97 2igk h MET 519 CO -0.02 -0.02 0.39 1.15 -0.40 0.00 0.00 176.91 178.02 2igk h THR 520 N -0.03 1.10 -0.92 -0.77 2.02 -1.08 -1.54 112.91 111.69 2igk h THR 520 Ca 0.13 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 67.06 2igk h THR 520 Cb 0.23 0.25 -0.05 0.00 -1.74 0.00 0.00 68.15 66.84 2igk h THR 520 CO -0.29 0.14 0.61 -0.78 0.37 0.00 0.00 175.52 175.57 2igk h ASP 521 N 0.78 1.04 -0.58 4.18 3.58 -0.46 -0.12 116.42 124.84 2igk h ASP 521 Ca 0.25 -0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.59 2igk h ASP 521 Cb -0.01 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 2igk h ASP 521 CO -0.09 0.74 0.03 -0.03 -2.88 0.00 0.00 179.24 177.01 2igk h MET 522 N 1.22 1.00 -0.71 0.28 4.05 -0.44 0.35 114.93 120.68 2igk h MET 522 Ca 0.35 -0.31 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2igk h MET 522 Cb -0.09 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 30.57 2igk h MET 522 CO -0.09 0.98 0.46 0.00 0.23 0.00 0.00 176.91 178.50 2igk h VAL 524 N 0.97 1.41 -0.23 0.00 2.07 -0.84 -3.10 116.25 116.53 2igk h VAL 524 Ca 0.26 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 2igk h VAL 524 Cb -0.09 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2igk h VAL 524 CO -0.05 0.42 -0.03 -0.03 0.02 0.00 0.00 177.57 177.90 2igk h MET 525 N -0.22 0.43 -0.37 1.57 -1.53 -0.89 -3.08 114.93 110.85 2igk h MET 525 Ca 0.00 -0.16 0.02 0.00 -3.44 0.00 0.00 59.70 56.12 2igk h MET 525 Cb 0.77 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.77 2igk h MET 525 CO 0.04 0.65 0.25 0.66 0.14 0.00 0.00 176.91 178.64 2igk h SER 526 N 0.18 0.38 0.03 1.39 4.64 -1.14 -2.08 113.55 116.94 2igk h SER 526 Ca 0.06 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2igk h SER 526 Cb 0.47 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2igk h SER 526 CO 0.02 0.27 -0.01 0.00 -0.87 0.00 0.00 176.83 176.24 2igk h ALA 527 N 1.78 1.43 0.00 5.18 0.00 -1.45 -0.91 119.26 125.29 2igk h ALA 527 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2igk h ALA 527 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2igk h ALA 527 CO -0.03 0.01 0.00 0.87 0.00 0.00 0.00 179.25 180.10 2igk h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.46 -3.26 116.57 113.42 2igk h LYS 528 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.41 2igk h LYS 528 Cb 0.02 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 2igk h LYS 528 CO 0.00 0.00 -2.38 -0.89 -0.57 0.00 0.00 179.45 175.61 2igk n ILE 529 N -2.96 1.39 0.00 1.86 2.08 -0.42 -4.99 119.36 116.32 2igk n ILE 529 Ca 0.01 -0.58 0.00 0.00 0.56 0.00 0.00 62.75 62.75 2igk n ILE 529 Cb 0.32 -1.24 0.00 0.00 -0.75 0.00 0.00 39.64 37.96 2igk n ILE 529 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2igk n GLY 530 N 2.26 0.75 3.83 7.39 0.00 -0.73 -0.85 105.19 117.84 2igk n GLY 530 Ca -0.42 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 2igk n GLY 530 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2igk s GLY 531 N 0.00 1.62 0.44 -0.02 0.00 -1.22 -3.98 107.32 104.16 2igk s GLY 531 Ca 0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 44.72 44.16 2igk s GLY 531 CO 0.00 0.12 1.41 -1.36 0.00 0.00 0.00 173.10 173.27 2igk s PHE 532 N -3.25 2.54 -0.18 1.90 0.08 -1.26 -0.94 117.98 116.87 2igk s PHE 532 Ca 0.60 1.29 -0.29 0.00 0.12 0.00 0.00 56.93 58.65 2igk s PHE 532 Cb -0.13 -3.88 -0.01 0.00 -0.57 0.00 0.00 43.02 38.43 2igk s PHE 532 CO 0.53 -2.77 1.24 -1.17 -0.10 0.00 0.00 175.22 172.94 2igk s LEU 533 N -2.63 4.17 0.36 -0.37 2.96 0.66 -4.64 118.68 119.19 2igk s LEU 533 Ca 0.60 1.65 -0.27 0.00 -0.22 0.00 0.00 54.13 55.89 2igk s LEU 533 Cb -0.43 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.60 2igk s LEU 533 CO 0.55 -0.76 1.11 -2.65 -1.32 0.00 0.00 176.35 173.29 2igk n PRO 534 N 6.59 1.63 -0.19 0.98 -0.02 -1.26 -0.90 135.00 141.83 2igk n PRO 534 Ca 0.14 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2igk n PRO 534 Cb 0.45 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2igk n PRO 534 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igk n GLY 535 N 1.04 2.34 2.54 -1.23 0.00 -1.26 -4.83 105.19 103.80 2igk n GLY 535 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2igk n GLY 535 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2igk n SER 536 N 0.00 2.12 -4.85 1.61 7.64 -0.08 -5.07 113.62 114.99 2igk n SER 536 Ca 0.00 -3.04 -0.31 0.00 1.01 0.00 0.00 58.87 56.53 2igk n SER 536 Cb 0.00 -0.54 0.02 0.00 -1.01 0.00 0.00 64.21 62.68 2igk n SER 536 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2igk s LEU 537 N -3.06 3.25 0.16 -3.43 1.43 -1.25 -1.75 118.68 114.03 2igk s LEU 537 Ca 0.35 1.51 -0.33 0.00 -1.03 0.00 0.00 54.13 54.64 2igk s LEU 537 Cb 0.41 -4.48 -0.13 0.00 0.03 0.00 0.00 46.19 42.02 2igk s LEU 537 CO -0.04 -1.02 1.69 -0.81 0.23 0.00 0.00 176.35 176.40 2igk n PRO 538 N -2.71 2.49 -3.56 1.29 -0.04 -1.26 -4.63 135.00 126.58 2igk n PRO 538 Ca 0.07 0.90 -0.17 0.00 -0.04 0.00 0.00 63.50 64.25 2igk n PRO 538 Cb 0.54 -2.72 -0.06 0.00 -0.04 0.00 0.00 33.50 31.21 2igk n PRO 538 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2igk s GLN 539 N 1.45 0.99 0.29 0.54 -2.07 -0.75 -4.99 119.66 115.13 2igk s GLN 539 Ca 0.79 0.23 -0.28 0.00 -1.82 0.00 0.00 55.36 54.27 2igk s GLN 539 Cb -0.58 0.47 -0.09 0.00 -1.09 0.00 0.00 33.01 31.71 2igk s GLN 539 CO 0.36 -0.30 0.95 -0.06 -1.32 0.00 0.00 175.29 174.93 2igk s PHE 540 N -1.14 3.79 0.41 9.60 0.08 -1.26 -1.39 117.98 128.07 2igk s PHE 540 Ca -0.11 1.83 -0.12 0.00 0.12 0.00 0.00 56.93 58.65 2igk s PHE 540 Cb -0.01 -2.97 -0.07 0.00 -0.57 0.00 0.00 43.02 39.40 2igk s PHE 540 CO 0.09 0.25 0.80 -1.64 -0.10 0.00 0.00 175.22 174.62 2igk s MET 541 N -1.69 3.83 0.03 0.44 -1.94 -0.13 -4.96 119.30 114.88 2igk s MET 541 Ca 0.46 0.57 -0.39 0.00 -1.71 0.00 0.00 55.69 54.63 2igk s MET 541 Cb -0.22 -2.35 -0.19 0.00 2.01 0.00 0.00 34.83 34.08 2igk s MET 541 CO 0.28 -0.05 1.17 -1.91 -0.01 0.00 0.00 175.02 174.50 2igk n GLU 542 N -1.24 0.44 -1.68 2.03 2.13 -1.26 -4.77 120.64 116.29 2igk n GLU 542 Ca 0.03 0.16 -0.47 0.00 0.66 0.00 0.00 57.16 57.54 2igk n GLU 542 Cb 0.54 -1.71 -0.04 0.00 0.27 0.00 0.00 31.44 30.49 2igk n GLU 542 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2igk n PRO 543 N 1.90 2.31 0.00 5.31 -0.02 -1.26 -1.87 135.00 141.37 2igk n PRO 543 Ca 0.19 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2igk n PRO 543 Cb 0.12 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 30.91 2igk n PRO 543 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igk n GLY 544 N 4.18 1.67 0.37 -1.23 0.00 -1.26 -0.06 105.19 108.85 2igk n GLY 544 Ca 0.21 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.37 2igk n GLY 544 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2igk h LEU 545 N 0.00 0.33 -1.97 0.99 5.85 -1.40 -0.46 115.31 118.65 2igk h LEU 545 Ca 0.00 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.88 2igk h LEU 545 Cb 0.00 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2igk h LEU 545 CO 0.00 0.18 0.38 1.62 -0.34 0.00 0.00 178.44 180.29 2igk h VAL 546 N 0.35 0.74 -6.25 1.05 3.04 -1.87 -3.47 116.25 109.84 2igk h VAL 546 Ca 0.31 -0.01 -0.45 0.00 -1.01 0.00 0.00 66.70 65.54 2igk h VAL 546 Cb 0.73 0.71 0.01 0.00 -2.01 0.00 0.00 31.29 30.74 2igk h VAL 546 CO -0.08 0.01 -0.85 0.18 -1.01 0.00 0.00 177.57 175.81 2igk n LEU 547 N -4.39 -2.77 -1.63 3.16 4.77 -0.18 -4.92 117.00 111.04 2igk n LEU 547 Ca 0.10 -0.90 -0.16 0.00 -0.03 0.00 0.00 56.01 55.02 2igk n LEU 547 Cb 0.59 -2.49 0.09 0.00 -2.33 0.00 0.00 43.42 39.28 2igk n LEU 547 CO 0.37 0.42 0.39 1.41 -1.33 0.00 0.00 177.39 178.64 2igk n HIS 548 N -4.31 1.97 -1.68 -1.77 8.25 -1.26 -5.06 115.22 111.35 2igk n HIS 548 Ca -0.30 -2.05 -0.44 0.00 -0.26 0.00 0.00 57.72 54.66 2igk n HIS 548 Cb 0.68 -0.43 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 2igk n HIS 548 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2igk n LEU 549 N -0.87 3.73 -4.40 2.41 7.94 -1.26 -4.59 117.00 119.97 2igk n LEU 549 Ca 0.39 1.00 -0.20 0.00 -1.11 0.00 0.00 56.01 56.08 2igk n LEU 549 Cb 0.89 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 43.26 2igk n LEU 549 CO 0.31 0.04 -0.25 -0.83 -1.11 0.00 0.00 177.39 175.55 2igk s GLY 550 N 2.83 2.02 0.00 -3.96 0.00 -0.15 -4.28 107.32 103.78 2igk s GLY 550 Ca 0.84 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.72 2igk s GLY 550 CO 0.41 -1.71 0.00 0.61 0.00 0.00 0.00 173.10 172.41 2igk n GLY 551 N -0.62 0.91 0.27 0.20 0.00 -0.87 -1.54 105.19 103.55 2igk n GLY 551 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.17 2igk n GLY 551 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2igk h THR 552 N 0.00 0.10 -1.51 2.61 1.35 -1.74 -3.31 112.91 110.41 2igk h THR 552 Ca 0.00 -0.57 -0.43 0.00 -0.55 0.00 0.00 66.41 64.86 2igk h THR 552 Cb 0.00 1.51 -0.34 0.00 -1.73 0.00 0.00 68.15 67.59 2igk h THR 552 CO 0.00 0.04 -1.01 0.00 -0.25 0.00 0.00 175.52 174.30 2igk n HIS 553 N -3.16 -0.66 -2.37 4.73 1.44 0.11 -0.38 115.22 114.93 2igk n HIS 553 Ca 0.00 -3.36 -0.31 0.00 -2.01 0.00 0.00 57.72 52.04 2igk n HIS 553 Cb 0.31 0.09 -0.02 0.00 0.12 0.00 0.00 29.99 30.48 2igk n HIS 553 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 2igk s ARG 554 N -1.58 3.81 0.23 -1.40 1.70 -1.14 -4.06 118.95 116.52 2igk s ARG 554 Ca 0.35 0.78 -0.16 0.00 -0.47 0.00 0.00 55.73 56.23 2igk s ARG 554 Cb 0.31 -2.18 -0.08 0.00 -0.57 0.00 0.00 34.95 32.43 2igk s ARG 554 CO -0.09 -0.30 0.67 1.41 -1.08 0.00 0.00 175.30 175.91 2igk s MET 555 N -4.33 4.07 0.17 3.89 -2.45 0.52 0.02 119.30 121.20 2igk s MET 555 Ca 0.56 0.66 -0.21 0.00 -1.25 0.00 0.00 55.69 55.46 2igk s MET 555 Cb -0.10 -2.75 0.07 0.00 1.25 0.00 0.00 34.83 33.30 2igk s MET 555 CO 0.37 0.34 0.98 0.41 1.05 0.00 0.00 175.02 178.18 2igk n GLY 556 N 0.36 0.63 0.12 2.11 0.00 -0.01 -4.58 105.19 103.81 2igk n GLY 556 Ca -0.01 -1.14 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 2igk n GLY 556 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2igk h PHE 557 N 1.94 0.60 -3.39 1.61 0.04 -1.93 -3.35 116.94 112.46 2igk h PHE 557 Ca -0.26 -0.44 -0.45 0.00 2.80 0.00 0.00 57.97 59.63 2igk h PHE 557 Cb 1.14 -0.02 -0.35 0.00 2.20 0.00 0.00 35.95 38.92 2igk h PHE 557 CO 0.00 1.40 -0.78 0.34 -0.60 0.00 0.00 178.31 178.66 2igk s ASP 558 N -7.20 1.34 0.19 2.17 2.15 -1.26 -4.93 116.67 109.13 2igk s ASP 558 Ca -0.07 -0.18 -0.14 0.00 0.43 0.00 0.00 52.55 52.60 2igk s ASP 558 Cb 0.06 -0.57 0.20 0.00 -0.30 0.00 0.00 42.92 42.31 2igk s ASP 558 CO 0.89 -0.06 1.67 -0.08 -0.17 0.00 0.00 175.17 177.42 2igk h GLU 559 N 7.41 0.08 0.04 4.34 4.81 -1.88 0.97 114.58 130.36 2igk h GLU 559 Ca -0.33 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 58.79 2igk h GLU 559 Cb 1.15 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 2igk h GLU 559 CO 0.43 0.06 -0.55 -0.22 -0.73 0.00 0.00 179.01 178.00 2igk h LYS 560 N 0.09 0.09 -0.48 1.92 3.64 -1.97 -2.04 116.57 117.82 2igk h LYS 560 Ca 0.26 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 2igk h LYS 560 Cb 0.40 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2igk h LYS 560 CO -0.45 1.07 -0.02 0.93 -2.27 0.00 0.00 179.45 178.71 2igk h GLU 561 N -0.79 0.82 -0.52 1.90 5.08 -1.95 -2.66 114.58 116.47 2igk h GLU 561 Ca -0.12 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2igk h GLU 561 Cb 1.27 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2igk h GLU 561 CO 0.00 0.84 0.00 -0.25 -1.00 0.00 0.00 179.01 178.60 2igk n ASP 562 N -4.20 3.56 -3.55 1.42 8.00 0.32 -5.00 116.55 117.10 2igk n ASP 562 Ca 0.02 -1.98 -0.23 0.00 0.71 0.00 0.00 54.79 53.32 2igk n ASP 562 Cb 0.32 -0.34 0.03 0.00 -0.02 0.00 0.00 41.12 41.11 2igk n ASP 562 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2igk n ASN 563 N 1.41 -5.85 -3.68 -2.24 4.13 -1.00 -4.89 115.26 103.14 2igk n ASN 563 Ca 0.20 -0.80 -0.14 0.00 1.68 0.00 0.00 54.58 55.52 2igk n ASN 563 Cb 0.58 -3.60 -0.07 0.00 -1.54 0.00 0.00 39.78 35.15 2igk n ASN 563 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2igk s VAL 566 N -1.82 1.40 0.17 0.00 -7.23 -0.94 -2.57 120.40 109.41 2igk s VAL 566 Ca 0.00 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.29 2igk s VAL 566 Cb 0.00 -1.69 0.03 0.00 0.56 0.00 0.00 36.38 35.28 2igk s VAL 566 CO 0.00 -0.50 0.23 -0.46 -0.31 0.00 0.00 175.10 174.06 2igk n ASN 567 N 0.24 0.19 0.00 4.85 0.23 -0.59 -0.83 115.26 119.35 2igk n ASN 567 Ca -0.13 -1.19 0.11 0.00 -0.53 0.00 0.00 54.58 52.84 2igk n ASN 567 Cb 0.58 -0.16 0.61 0.00 -2.08 0.00 0.00 39.78 38.73 2igk n ASN 567 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2igk n THR 568 N -1.91 0.21 0.95 5.53 -2.24 -1.25 -0.49 114.28 115.08 2igk n THR 568 Ca 0.03 0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 2igk n THR 568 Cb 0.12 -0.68 0.31 0.00 -2.10 0.00 0.00 70.33 67.98 2igk n THR 568 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2igk n ASP 569 N -1.21 2.18 -1.16 3.42 8.00 -1.26 -4.73 116.55 121.79 2igk n ASP 569 Ca 0.13 -1.81 -0.15 0.00 0.71 0.00 0.00 54.79 53.67 2igk n ASP 569 Cb 0.15 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2igk n ASP 569 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2igk n SER 570 N 0.66 -4.73 -4.78 -2.24 7.64 0.36 -4.30 113.62 106.23 2igk n SER 570 Ca 0.17 0.33 -0.39 0.00 1.01 0.00 0.00 58.87 59.99 2igk n SER 570 Cb 0.40 -3.55 -0.06 0.00 -1.01 0.00 0.00 64.21 60.00 2igk n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2igk s ARG 571 N -3.36 4.25 0.17 1.43 3.52 -1.26 -1.61 118.95 122.10 2igk s ARG 571 Ca 0.00 0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 56.00 2igk s ARG 571 Cb 0.00 -3.30 -0.09 0.00 -1.56 0.00 0.00 34.95 30.00 2igk s ARG 571 CO 0.00 0.48 1.34 0.08 -0.81 0.00 0.00 175.30 176.39 2igk s VAL 572 N -0.54 3.21 0.29 7.11 1.01 -0.29 -1.54 120.40 129.65 2igk s VAL 572 Ca 0.29 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 2igk s VAL 572 Cb -0.18 -3.61 -0.11 0.00 0.00 0.00 0.00 36.38 32.48 2igk s VAL 572 CO 0.17 0.12 1.58 -0.36 0.00 0.00 0.00 175.10 176.61 2igk s PHE 573 N 0.44 2.76 0.00 5.22 0.08 -1.06 -1.88 117.98 123.54 2igk s PHE 573 Ca 0.59 0.80 0.00 0.00 0.12 0.00 0.00 56.93 58.45 2igk s PHE 573 Cb -0.37 -4.05 0.00 0.00 -0.57 0.00 0.00 43.02 38.03 2igk s PHE 573 CO 0.36 -3.52 0.00 0.41 -0.10 0.00 0.00 175.22 172.36 2igk n GLY 574 N 2.13 2.83 3.39 4.36 0.00 -1.26 -4.99 105.19 111.65 2igk n GLY 574 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2igk n GLY 574 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2igk s PHE 575 N -2.29 2.93 0.38 1.61 0.40 -0.79 -4.06 117.98 116.16 2igk s PHE 575 Ca 0.00 -0.63 0.11 0.00 -0.60 0.00 0.00 56.93 55.81 2igk s PHE 575 Cb 0.00 -1.97 0.76 0.00 0.51 0.00 0.00 43.02 42.32 2igk s PHE 575 CO 0.00 -0.27 1.87 0.87 0.70 0.00 0.00 175.22 178.40 2igk h LYS 576 N 7.18 0.13 0.00 0.44 1.79 -1.41 -3.37 116.57 121.33 2igk h LYS 576 Ca -0.33 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.06 2igk h LYS 576 Cb 1.19 -0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.73 2igk h LYS 576 CO 0.59 0.38 -0.53 0.27 -1.08 0.00 0.00 179.45 179.08 2igk n ASN 577 N -4.20 0.91 -4.11 0.86 6.94 -1.26 -5.03 115.26 109.38 2igk n ASN 577 Ca -0.01 -2.44 -0.29 0.00 -0.02 0.00 0.00 54.58 51.82 2igk n ASN 577 Cb 0.33 -0.31 -0.17 0.00 -2.36 0.00 0.00 39.78 37.28 2igk n ASN 577 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2igk s LEU 578 N -0.96 1.86 0.04 -4.53 2.96 -1.26 -1.00 118.68 115.79 2igk s LEU 578 Ca 0.19 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 2igk s LEU 578 Cb 0.19 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 2igk s LEU 578 CO -0.04 0.07 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.55 2igk s PHE 579 N 0.70 1.26 -0.03 5.38 0.40 -0.02 -1.14 117.98 124.52 2igk s PHE 579 Ca -0.12 -0.35 0.07 0.00 -0.60 0.00 0.00 56.93 55.92 2igk s PHE 579 Cb -0.16 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.60 2igk s PHE 579 CO 0.03 0.04 -0.24 -0.51 0.70 0.00 0.00 175.22 175.23 2igk s LEU 580 N -1.12 2.16 0.05 -0.37 1.43 -0.63 -0.80 118.68 119.39 2igk s LEU 580 Ca 0.02 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 52.74 2igk s LEU 580 Cb -0.08 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 2igk s LEU 580 CO 0.01 0.31 -0.16 -0.83 0.23 0.00 0.00 176.35 175.90 2igk s GLY 581 N -0.52 0.92 0.00 -3.19 0.00 -0.43 -4.81 107.32 99.29 2igk s GLY 581 Ca 0.07 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2igk s GLY 581 CO 0.00 -0.90 0.00 0.61 0.00 0.00 0.00 173.10 172.81 2igk n GLY 582 N 1.78 0.94 0.32 0.20 0.00 -1.26 -4.42 105.19 102.74 2igk n GLY 582 Ca -0.18 -2.15 0.20 0.00 0.00 0.00 0.00 46.02 43.89 2igk n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk h GLY 584 N 0.62 0.00 2.00 0.00 0.00 -1.88 -1.73 103.07 102.07 2igk h GLY 584 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2igk h GLY 584 CO 0.00 0.00 -0.26 3.43 0.00 0.00 0.00 176.54 179.71 2igk h ASN 585 N 0.00 0.00 -3.06 0.19 2.35 -1.46 0.43 115.58 114.02 2igk h ASN 585 Ca 0.04 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.22 2igk h ASN 585 Cb 0.22 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 2igk h ASN 585 CO -0.00 0.26 0.78 -0.63 -1.65 0.00 0.00 177.43 176.18 2igk s ILE 586 N -3.91 4.54 -1.80 2.81 1.01 -0.67 -0.36 121.20 122.83 2igk s ILE 586 Ca -0.01 1.85 0.23 0.00 0.00 0.00 0.00 60.65 62.72 2igk s ILE 586 Cb 0.12 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.41 2igk s ILE 586 CO 0.65 -0.12 1.17 -0.81 0.00 0.00 0.00 174.94 175.83 2igk n PRO 587 N 6.05 0.92 -2.71 2.79 -0.04 -1.26 -2.04 135.00 138.70 2igk n PRO 587 Ca 0.12 -0.72 -0.21 0.00 -0.04 0.00 0.00 63.50 62.64 2igk n PRO 587 Cb 0.46 -1.48 0.06 0.00 -0.04 0.00 0.00 33.50 32.50 2igk n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2igk s THR 588 N -2.58 2.46 -0.36 0.52 -4.23 -1.26 -4.78 115.64 105.41 2igk s THR 588 Ca 0.18 -0.72 -0.21 0.00 -1.18 0.00 0.00 61.69 59.76 2igk s THR 588 Cb 0.18 -2.74 0.01 0.00 1.34 0.00 0.00 72.50 71.28 2igk s THR 588 CO 0.61 0.00 0.68 0.00 -0.54 0.00 0.00 174.62 175.37 2igk s ALA 589 N -2.83 3.44 0.08 3.99 0.00 -1.26 -4.84 121.76 120.35 2igk s ALA 589 Ca 0.61 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.81 2igk s ALA 589 Cb -0.08 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2igk s ALA 589 CO 0.40 -1.40 -0.16 1.52 0.00 0.00 0.00 175.76 176.11 2igk s TYR 590 N 2.83 1.41 -0.09 0.00 1.13 -1.26 -4.53 117.35 116.83 2igk s TYR 590 Ca 0.26 -0.45 0.09 0.00 -1.41 0.00 0.00 57.07 55.56 2igk s TYR 590 Cb -0.14 -0.78 -0.13 0.00 -1.10 0.00 0.00 41.96 39.81 2igk s TYR 590 CO 0.16 0.11 0.05 0.41 -2.51 0.00 0.00 175.55 173.76 2igk n GLY 591 N 1.17 -0.49 3.80 5.49 0.00 -1.26 -4.13 105.19 109.77 2igk n GLY 591 Ca -0.20 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 2igk n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2igk s ALA 592 N -2.27 2.55 0.14 4.61 0.00 -1.26 -4.32 121.76 121.22 2igk s ALA 592 Ca -0.05 0.22 -0.31 0.00 0.00 0.00 0.00 51.96 51.82 2igk s ALA 592 Cb 0.03 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 2igk s ALA 592 CO 0.41 -1.32 1.54 -0.80 0.00 0.00 0.00 175.76 175.59 2igk s ASN 593 N -3.43 6.63 0.05 0.00 -0.87 -1.26 -4.92 114.94 111.14 2igk s ASN 593 Ca 0.60 2.55 0.26 0.00 -1.57 0.00 0.00 52.86 54.70 2igk s ASN 593 Cb -0.16 -2.59 0.71 0.00 -0.02 0.00 0.00 41.25 39.19 2igk s ASN 593 CO 0.51 -0.80 1.58 -0.81 -2.57 0.00 0.00 177.10 175.02 2igk n PRO 594 N 4.14 0.10 -0.21 -0.60 -0.04 -1.26 -4.37 135.00 132.75 2igk n PRO 594 Ca 0.14 0.05 -0.01 0.00 -0.04 0.00 0.00 63.50 63.63 2igk n PRO 594 Cb 0.39 -1.58 0.21 0.00 -0.04 0.00 0.00 33.50 32.48 2igk n PRO 594 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2igk h THR 595 N 0.00 1.21 -0.29 0.52 2.02 -1.91 -0.45 112.91 114.01 2igk h THR 595 Ca 0.00 -0.51 -0.12 0.00 0.77 0.00 0.00 66.41 66.55 2igk h THR 595 Cb 0.59 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2igk h THR 595 CO 0.00 0.23 -0.30 0.25 0.37 0.00 0.00 175.52 176.07 2igk h LEU 596 N 1.00 0.62 -0.11 2.58 5.85 -1.86 0.21 115.31 123.61 2igk h LEU 596 Ca 0.26 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2igk h LEU 596 Cb 0.01 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2igk h LEU 596 CO -0.04 0.89 0.04 0.74 -0.34 0.00 0.00 178.44 179.73 2igk h THR 597 N 0.52 1.16 -0.84 1.05 2.02 -1.59 -1.00 112.91 114.23 2igk h THR 597 Ca 0.06 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.86 2igk h THR 597 Cb 0.78 1.26 -0.06 0.00 -1.74 0.00 0.00 68.15 68.39 2igk h THR 597 CO 0.06 0.14 0.55 0.00 0.37 0.00 0.00 175.52 176.64 2igk h ALA 598 N 0.87 1.64 -0.64 6.16 0.00 -0.74 -1.81 119.26 124.75 2igk h ALA 598 Ca 0.04 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2igk h ALA 598 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2igk h ALA 598 CO -0.00 0.20 0.11 1.98 0.00 0.00 0.00 179.25 181.54 2igk h MET 599 N 0.87 1.05 -0.78 0.00 -1.53 -0.72 -1.18 114.93 112.64 2igk h MET 599 Ca 0.38 -0.28 -0.00 0.00 -3.44 0.00 0.00 59.70 56.36 2igk h MET 599 Cb 0.34 -0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 31.22 2igk h MET 599 CO -0.15 0.97 0.47 0.77 0.14 0.00 0.00 176.91 179.11 2igk h SER 600 N 0.96 0.94 -0.54 1.39 0.02 -0.68 0.32 113.55 115.96 2igk h SER 600 Ca 0.19 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2igk h SER 600 Cb 0.42 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2igk h SER 600 CO 0.01 0.73 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.35 2igk h LEU 601 N 1.07 0.96 -0.98 5.07 3.38 -1.06 -2.36 115.31 121.38 2igk h LEU 601 Ca 0.28 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2igk h LEU 601 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2igk h LEU 601 CO -0.05 1.02 0.06 0.00 0.09 0.00 0.00 178.44 179.56 2igk h ALA 602 N 1.08 1.17 -0.51 1.53 0.00 -0.33 -1.48 119.26 120.71 2igk h ALA 602 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2igk h ALA 602 Cb 0.53 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2igk h ALA 602 CO 0.03 0.55 0.22 0.82 0.00 0.00 0.00 179.25 180.87 2igk h ILE 603 N 0.76 1.21 -0.74 0.00 2.04 -0.62 -0.89 117.51 119.26 2igk h ILE 603 Ca 0.16 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2igk h ILE 603 Cb 0.37 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2igk h ILE 603 CO 0.01 0.24 0.42 0.50 0.00 0.00 0.00 178.15 179.31 2igk h LYS 604 N 0.68 1.02 -0.67 2.37 3.64 -1.11 -2.24 116.57 120.25 2igk h LYS 604 Ca 0.17 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2igk h LYS 604 Cb 0.17 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2igk h LYS 604 CO -0.02 0.74 0.34 1.03 -2.27 0.00 0.00 179.45 179.27 2igk h SER 605 N 1.03 0.86 0.24 4.20 0.87 -0.80 -2.24 113.55 117.71 2igk h SER 605 Ca 0.26 -0.12 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 2igk h SER 605 Cb 0.00 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2igk h SER 605 CO -0.04 0.73 -0.28 0.00 -0.53 0.00 0.00 176.83 176.71 2igk h GLU 607 N 0.06 0.99 -0.20 0.00 5.08 -0.84 -0.48 114.58 119.19 2igk h GLU 607 Ca 0.01 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2igk h GLU 607 Cb 0.53 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2igk h GLU 607 CO 0.04 0.93 0.02 -0.92 -1.00 0.00 0.00 179.01 178.07 2igk h TYR 608 N 0.93 0.36 -0.74 4.33 5.03 -1.19 -2.72 116.97 122.96 2igk h TYR 608 Ca 0.18 -0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.45 2igk h TYR 608 Cb 0.43 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.58 2igk h TYR 608 CO 0.03 0.50 0.48 0.82 -1.32 0.00 0.00 178.16 178.68 2igk h ILE 609 N 0.11 1.16 -0.14 1.81 2.04 -0.94 -1.52 117.51 120.04 2igk h ILE 609 Ca 0.06 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2igk h ILE 609 Cb 0.35 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2igk h ILE 609 CO 0.01 0.18 0.05 0.11 0.00 0.00 0.00 178.15 178.49 2igk h LYS 610 N 0.98 0.20 -0.00 2.37 1.57 -1.07 -1.69 116.57 118.92 2igk h LYS 610 Ca 0.28 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2igk h LYS 610 Cb -0.08 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2igk h LYS 610 CO -0.07 0.18 -0.18 1.04 -0.57 0.00 0.00 179.45 179.84 2igk n GLN 611 N -4.46 0.36 0.00 3.15 6.02 -0.62 -4.42 117.38 117.41 2igk n GLN 611 Ca -0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2igk n GLN 611 Cb 0.12 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.88 2igk n GLN 611 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2igk n ASN 612 N -1.21 0.38 -3.90 1.08 3.02 -0.78 -5.03 115.26 108.82 2igk n ASN 612 Ca 0.10 -0.72 -0.11 0.00 -0.03 0.00 0.00 54.58 53.82 2igk n ASN 612 Cb 0.31 0.28 -0.13 0.00 -0.61 0.00 0.00 39.78 39.63 2igk n ASN 612 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2igk s PHE 613 N -0.28 0.07 -0.15 3.10 0.08 -0.71 -5.07 117.98 115.03 2igk s PHE 613 Ca 0.00 -0.14 -0.04 0.00 0.12 0.00 0.00 56.93 56.87 2igk s PHE 613 Cb 0.00 -0.06 -0.03 0.00 -0.57 0.00 0.00 43.02 42.36 2igk s PHE 613 CO 0.00 -0.09 -0.01 0.99 -0.10 0.00 0.00 175.22 176.01 2igk s THR 614 N -0.54 4.13 0.43 0.64 2.01 -1.26 -4.70 115.64 116.35 2igk s THR 614 Ca -0.06 -0.28 -0.26 0.00 0.31 0.00 0.00 61.69 61.41 2igk s THR 614 Cb -0.04 -2.81 -0.08 0.00 0.01 0.00 0.00 72.50 69.58 2igk s THR 614 CO -0.00 0.51 1.39 -2.84 -0.69 0.00 0.00 174.62 172.98 2igk s PRO 615 N 0.13 3.79 0.58 4.92 0.02 -1.26 -4.98 135.00 138.20 2igk s PRO 615 Ca 0.00 2.33 -0.19 0.00 0.02 0.00 0.00 61.00 63.17 2igk s PRO 615 Cb -0.13 -2.70 -0.04 0.00 0.02 0.00 0.00 34.50 31.65 2igk s PRO 615 CO 0.02 -0.70 1.20 -1.54 -0.33 0.00 0.00 177.00 175.65 2igk s SER 616 N -0.58 5.28 0.39 2.53 1.04 -1.26 -4.97 113.70 116.13 2igk s SER 616 Ca 0.59 2.36 -0.25 0.00 0.48 0.00 0.00 55.95 59.14 2igk s SER 616 Cb -0.42 -2.60 -0.11 0.00 0.10 0.00 0.00 66.02 62.99 2igk s SER 616 CO 0.54 -1.53 1.00 -2.65 0.98 0.00 0.00 173.24 171.57 2igk n PRO 617 N -1.53 1.34 -3.02 4.02 -0.02 -1.26 -4.87 135.00 129.66 2igk n PRO 617 Ca 0.13 0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 61.68 2igk n PRO 617 Cb 0.50 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 2igk n PRO 617 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2igk s PHE 618 N -1.24 3.24 0.00 6.00 2.19 -1.26 -5.10 117.98 121.81 2igk s PHE 618 Ca 0.62 0.81 0.00 0.00 0.33 0.00 0.00 56.93 58.69 2igk s PHE 618 Cb -0.59 -3.05 0.00 0.00 -1.31 0.00 0.00 43.02 38.08 2igk s PHE 618 CO 0.58 -0.46 0.32 2.41 1.83 0.00 0.00 175.22 179.89