#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rs8 n PRO 68 N 0.00 1.80 -0.85 1.61 -0.02 -1.26 -4.91 135.00 131.37 1rs8 n PRO 68 Ca 0.00 0.64 -0.17 0.00 -2.02 0.00 0.00 63.50 61.95 1rs8 n PRO 68 Cb 0.00 -2.27 0.06 0.00 -0.02 0.00 0.00 33.50 31.28 1rs8 n PRO 68 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1rs8 n LYS 69 N 0.18 1.84 -4.26 -0.52 5.02 -1.26 -4.90 118.16 114.27 1rs8 n LYS 69 Ca 0.07 -1.76 -0.14 0.00 -2.02 0.00 0.00 58.31 54.46 1rs8 n LYS 69 Cb 0.38 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.60 1rs8 n LYS 69 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1rs8 s PHE 70 N -2.00 1.28 0.10 2.13 0.40 -1.26 -5.10 117.98 113.53 1rs8 s PHE 70 Ca 0.34 -0.86 -0.36 0.00 -0.60 0.00 0.00 56.93 55.45 1rs8 s PHE 70 Cb 0.28 -0.70 -0.16 0.00 0.51 0.00 0.00 43.02 42.94 1rs8 s PHE 70 CO 0.02 -0.03 1.33 -2.30 0.70 0.00 0.00 175.22 174.95 1rs8 n PRO 71 N -0.24 1.19 -3.17 0.24 -0.02 -1.26 -4.72 135.00 127.02 1rs8 n PRO 71 Ca -0.09 0.43 -0.40 0.00 -2.02 0.00 0.00 63.50 61.43 1rs8 n PRO 71 Cb 0.62 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 1rs8 n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1rs8 s ARG 72 N 0.41 4.21 -0.16 -0.52 3.52 -1.26 -1.64 118.95 123.51 1rs8 s ARG 72 Ca 0.83 0.54 -0.03 0.00 -0.13 0.00 0.00 55.73 56.94 1rs8 s ARG 72 Cb -0.93 -3.56 -0.02 0.00 -1.56 0.00 0.00 34.95 28.88 1rs8 s ARG 72 CO 0.47 -0.18 -0.07 0.08 -0.81 0.00 0.00 175.30 174.79 1rs8 s VAL 73 N 1.72 3.50 0.07 7.11 1.01 0.89 -4.99 120.40 129.71 1rs8 s VAL 73 Ca 0.27 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.84 1rs8 s VAL 73 Cb -0.16 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1rs8 s VAL 73 CO 0.10 0.48 -0.21 -0.75 0.00 0.00 0.00 175.10 174.73 1rs8 s LYS 74 N 0.63 1.25 -0.23 2.72 2.20 -1.26 -0.82 119.74 124.23 1rs8 s LYS 74 Ca -0.04 -1.05 -0.06 0.00 -0.36 0.00 0.00 55.97 54.45 1rs8 s LYS 74 Cb -0.15 -1.44 -0.02 0.00 -1.51 0.00 0.00 37.83 34.71 1rs8 s LYS 74 CO 0.03 0.35 0.03 1.21 -0.36 0.00 0.00 175.35 176.61 1rs8 s ASN 75 N -1.56 4.91 0.00 1.43 3.84 -0.65 -1.66 114.94 121.25 1rs8 s ASN 75 Ca 0.07 -0.23 0.30 0.00 0.21 0.00 0.00 52.86 53.20 1rs8 s ASN 75 Cb -0.09 -1.87 1.41 0.00 -0.55 0.00 0.00 41.25 40.15 1rs8 s ASN 75 CO 0.03 -0.00 1.95 0.79 -2.79 0.00 0.00 177.10 177.08 1rs8 n TRP 76 N 4.70 0.00 -0.09 0.43 7.02 0.07 -0.80 117.44 128.77 1rs8 n TRP 76 Ca -0.17 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.09 1rs8 n TRP 76 Cb 0.51 -0.04 -0.12 0.00 -2.42 0.00 0.00 31.31 29.25 1rs8 n TRP 76 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1rs8 n GLU 77 N -0.51 0.60 0.01 -0.99 2.13 -1.26 -4.44 120.64 116.18 1rs8 n GLU 77 Ca 0.20 0.49 0.11 0.00 0.66 0.00 0.00 57.16 58.62 1rs8 n GLU 77 Cb 0.25 -1.71 -0.06 0.00 0.27 0.00 0.00 31.44 30.18 1rs8 n GLU 77 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1rs8 n LEU 78 N -4.25 0.61 0.00 4.31 4.77 -1.25 -4.98 117.00 116.21 1rs8 n LEU 78 Ca -0.35 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1rs8 n LEU 78 Cb 0.76 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1rs8 n LEU 78 CO 0.21 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1rs8 n GLY 79 N 1.40 0.61 3.79 -0.72 0.00 0.02 -5.02 105.19 105.27 1rs8 n GLY 79 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1rs8 n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rs8 s SER 80 N -2.43 5.12 0.06 1.61 1.04 -1.22 -4.79 113.70 113.08 1rs8 s SER 80 Ca 0.00 1.81 0.03 0.00 0.48 0.00 0.00 55.95 58.27 1rs8 s SER 80 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 1rs8 s SER 80 CO 0.00 -1.62 -0.10 -0.63 0.98 0.00 0.00 173.24 171.87 1rs8 s ILE 81 N -2.72 0.76 0.20 -1.02 -1.09 -1.26 -1.64 121.20 114.44 1rs8 s ILE 81 Ca 0.62 -1.20 -0.09 0.00 -2.23 0.00 0.00 60.65 57.75 1rs8 s ILE 81 Cb -0.17 -0.83 -0.01 0.00 -1.58 0.00 0.00 42.46 39.87 1rs8 s ILE 81 CO 0.49 -0.34 0.34 0.42 -1.23 0.00 0.00 174.94 174.61 1rs8 s THR 82 N -1.44 0.03 -0.04 2.92 -4.23 -0.00 -5.00 115.64 107.88 1rs8 s THR 82 Ca -0.06 -1.50 0.04 0.00 -1.18 0.00 0.00 61.69 58.99 1rs8 s THR 82 Cb -0.09 -2.10 -0.00 0.00 1.34 0.00 0.00 72.50 71.64 1rs8 s THR 82 CO 0.01 -0.12 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.50 1rs8 s TYR 83 N -4.02 1.62 -0.34 3.99 1.51 -1.26 -0.08 117.35 118.76 1rs8 s TYR 83 Ca 0.23 -0.45 -0.20 0.00 -1.01 0.00 0.00 57.07 55.65 1rs8 s TYR 83 Cb 0.02 -1.09 -0.00 0.00 -0.11 0.00 0.00 41.96 40.78 1rs8 s TYR 83 CO 0.06 -0.15 0.59 0.34 -1.11 0.00 0.00 175.55 175.28 1rs8 s ASP 84 N 0.02 6.40 -0.01 2.29 -1.08 -0.65 -4.73 116.67 118.91 1rs8 s ASP 84 Ca -0.03 0.14 0.14 0.00 -0.52 0.00 0.00 52.55 52.28 1rs8 s ASP 84 Cb -0.11 -2.31 -0.18 0.00 -1.46 0.00 0.00 42.92 38.87 1rs8 s ASP 84 CO 0.02 -0.53 0.53 0.35 0.52 0.00 0.00 175.17 176.05 1rs8 n THR 85 N 5.50 0.00 0.24 1.71 -2.24 0.17 -3.99 114.28 115.66 1rs8 n THR 85 Ca -0.02 -0.21 0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1rs8 n THR 85 Cb 0.49 0.76 0.58 0.00 -2.10 0.00 0.00 70.33 70.06 1rs8 n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1rs8 h LEU 86 N 0.00 0.00 -2.51 3.22 5.85 -1.61 -2.57 115.31 117.69 1rs8 h LEU 86 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rs8 h LEU 86 Cb 0.43 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1rs8 h LEU 86 CO 0.00 0.18 -0.01 0.00 -0.34 0.00 0.00 178.44 178.27 1rs8 h ALA 88 N 1.99 1.07 0.00 0.00 0.00 -1.77 -2.14 119.26 118.41 1rs8 h ALA 88 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rs8 h ALA 88 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1rs8 h ALA 88 CO 0.00 0.04 -0.26 1.04 0.00 0.00 0.00 179.25 180.07 1rs8 n GLN 89 N -3.23 0.04 -1.98 0.00 1.13 -0.57 -4.89 117.38 107.88 1rs8 n GLN 89 Ca -0.01 0.02 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 1rs8 n GLN 89 Cb 0.19 -1.53 -0.01 0.00 0.11 0.00 0.00 30.24 29.00 1rs8 n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1rs8 s SER 90 N -3.18 6.59 -0.05 1.08 0.15 -0.81 -4.91 113.70 112.57 1rs8 s SER 90 Ca 0.12 2.83 0.07 0.00 0.70 0.00 0.00 55.95 59.67 1rs8 s SER 90 Cb 0.18 -2.65 0.11 0.00 -1.71 0.00 0.00 66.02 61.95 1rs8 s SER 90 CO 0.62 -0.69 1.00 0.00 1.20 0.00 0.00 173.24 175.37 1rs8 n GLN 91 N 0.95 0.86 -3.91 5.44 6.02 -1.26 -5.00 117.38 120.48 1rs8 n GLN 91 Ca 0.02 -1.62 -0.24 0.00 -0.01 0.00 0.00 57.00 55.15 1rs8 n GLN 91 Cb 0.40 -0.95 -0.17 0.00 1.02 0.00 0.00 30.24 30.54 1rs8 n GLN 91 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1rs8 s GLN 92 N -1.24 1.00 0.42 -1.09 -0.21 -1.26 -5.13 119.66 112.14 1rs8 s GLN 92 Ca 0.12 -0.07 -0.24 0.00 0.02 0.00 0.00 55.36 55.19 1rs8 s GLN 92 Cb 0.11 -1.18 -0.08 0.00 1.00 0.00 0.00 33.01 32.86 1rs8 s GLN 92 CO 0.01 -0.24 1.20 -0.51 -2.12 0.00 0.00 175.29 173.63 1rs8 s ASP 93 N 1.66 6.33 0.00 5.90 1.01 -1.26 -4.40 116.67 125.92 1rs8 s ASP 93 Ca 0.02 2.40 0.00 0.00 0.71 0.00 0.00 52.55 55.67 1rs8 s ASP 93 Cb -0.13 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.19 1rs8 s ASP 93 CO -0.05 -0.81 0.00 0.61 0.21 0.00 0.00 175.17 175.13 1rs8 n GLY 94 N 0.59 0.26 0.27 0.21 0.00 -1.26 -4.99 105.19 100.26 1rs8 n GLY 94 Ca 0.05 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.41 1rs8 n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rs8 n PRO 95 N 0.00 0.74 -2.91 1.61 -0.04 -1.26 -4.98 135.00 128.15 1rs8 n PRO 95 Ca 0.00 -0.53 -0.23 0.00 -0.04 0.00 0.00 63.50 62.70 1rs8 n PRO 95 Cb 0.00 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 31.99 1rs8 n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rs8 s THR 97 N -2.60 0.08 -0.15 0.00 -4.23 -0.85 -5.01 115.64 102.87 1rs8 s THR 97 Ca 0.50 -1.01 0.23 0.00 -1.18 0.00 0.00 61.69 60.24 1rs8 s THR 97 Cb -0.10 -1.49 0.24 0.00 1.34 0.00 0.00 72.50 72.48 1rs8 s THR 97 CO 0.38 -0.35 1.72 -0.65 -0.54 0.00 0.00 174.62 175.18 1rs8 h PRO 98 N 2.48 0.00 0.16 3.99 0.11 -2.05 -2.31 132.00 134.38 1rs8 h PRO 98 Ca -0.32 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.47 1rs8 h PRO 98 Cb 1.23 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.38 1rs8 h PRO 98 CO 0.48 0.00 -1.33 -0.09 -0.21 0.00 0.00 178.00 176.85 1rs8 h ARG 99 N 0.00 0.60 -2.60 1.05 2.43 -2.02 -3.48 114.38 110.36 1rs8 h ARG 99 Ca 0.00 -0.86 -0.07 0.00 -0.81 0.00 0.00 59.98 58.24 1rs8 h ARG 99 Cb 0.02 0.30 -0.17 0.00 -0.42 0.00 0.00 29.97 29.70 1rs8 h ARG 99 CO 0.00 1.40 0.04 -0.98 -1.51 0.00 0.00 179.97 178.92 1rs8 s ARG 100 N -2.86 0.99 -0.25 0.20 3.03 -0.87 -5.15 118.95 114.04 1rs8 s ARG 100 Ca -0.09 -0.10 -0.10 0.00 2.03 0.00 0.00 55.73 57.48 1rs8 s ARG 100 Cb 0.05 0.46 -0.04 0.00 -1.03 0.00 0.00 34.95 34.38 1rs8 s ARG 100 CO 0.94 -0.34 0.15 0.00 -1.13 0.00 0.00 175.30 174.92 1rs8 n LEU 102 N 4.68 4.55 0.29 0.00 4.77 -1.26 -4.73 117.00 125.30 1rs8 n LEU 102 Ca -0.15 -3.70 0.15 0.00 -0.03 0.00 0.00 56.01 52.28 1rs8 n LEU 102 Cb 0.52 -0.66 0.89 0.00 -2.33 0.00 0.00 43.42 41.83 1rs8 n LEU 102 CO 0.33 1.19 1.10 1.23 -1.33 0.00 0.00 177.39 179.91 1rs8 h GLY 103 N 1.09 0.00 -0.37 -0.72 0.00 -1.93 -2.35 103.07 98.79 1rs8 h GLY 103 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1rs8 h GLY 103 CO 0.49 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.89 1rs8 n SER 104 N -3.83 1.31 -4.75 0.19 3.41 -1.26 -4.89 113.62 103.79 1rs8 n SER 104 Ca -0.03 -1.52 -0.40 0.00 -0.26 0.00 0.00 58.87 56.67 1rs8 n SER 104 Cb 0.10 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 1rs8 n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rs8 s LEU 105 N -1.82 4.50 -0.02 1.04 1.02 -0.89 -4.99 118.68 117.52 1rs8 s LEU 105 Ca 0.36 1.54 -0.23 0.00 0.02 0.00 0.00 54.13 55.83 1rs8 s LEU 105 Cb 0.19 -3.28 -0.16 0.00 0.02 0.00 0.00 46.19 42.96 1rs8 s LEU 105 CO 0.31 0.07 1.05 0.58 0.02 0.00 0.00 176.35 178.38 1rs8 h VAL 106 N 3.85 0.68 -3.66 -1.59 2.07 -1.90 -3.41 116.25 112.29 1rs8 h VAL 106 Ca -0.45 -0.79 -0.67 0.00 0.82 0.00 0.00 66.70 65.61 1rs8 h VAL 106 Cb 1.21 1.06 -0.22 0.00 -1.52 0.00 0.00 31.29 31.81 1rs8 h VAL 106 CO 0.69 0.14 -0.56 -0.76 0.02 0.00 0.00 177.57 177.11 1rs8 s LEU 107 N -9.29 4.07 -0.27 2.57 1.43 -1.26 -5.07 118.68 110.87 1rs8 s LEU 107 Ca -0.13 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.31 1rs8 s LEU 107 Cb 0.01 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 1rs8 s LEU 107 CO 0.49 -0.18 0.42 -2.16 0.23 0.00 0.00 176.35 175.16 1rs8 s PRO 108 N 1.62 4.03 -0.19 1.29 0.04 -1.26 -5.18 135.00 135.34 1rs8 s PRO 108 Ca 0.05 0.13 -0.23 0.00 0.04 0.00 0.00 61.00 60.99 1rs8 s PRO 108 Cb -0.17 -3.66 -0.02 0.00 0.04 0.00 0.00 34.50 30.69 1rs8 s PRO 108 CO 0.06 -0.31 0.73 1.03 0.04 0.00 0.00 177.00 178.56 1rs8 s ARG 109 N 2.16 4.25 0.00 4.56 1.81 -1.26 -5.03 118.95 125.44 1rs8 s ARG 109 Ca 0.17 0.82 0.00 0.00 -1.72 0.00 0.00 55.73 55.00 1rs8 s ARG 109 Cb -0.16 -3.58 0.00 0.00 -0.45 0.00 0.00 34.95 30.76 1rs8 s ARG 109 CO 0.10 -0.30 0.00 -0.35 -0.68 0.00 0.00 175.30 174.07 1rs8 n PRO 120 N 5.19 0.00 -1.34 3.54 -0.04 -1.26 -5.05 135.00 136.04 1rs8 n PRO 120 Ca 0.02 0.00 -0.49 0.00 -0.04 0.00 0.00 63.50 62.99 1rs8 n PRO 120 Cb 0.49 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.82 1rs8 n PRO 120 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1rs8 n PRO 121 N -0.04 0.00 -0.02 0.54 -0.02 -1.26 -4.48 135.00 129.72 1rs8 n PRO 121 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.50 1rs8 n PRO 121 Cb 0.00 -1.46 0.04 0.00 -0.02 0.00 0.00 33.50 32.06 1rs8 n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rs8 n ALA 122 N 8.74 0.06 0.19 3.55 0.00 -1.26 0.14 120.51 131.94 1rs8 n ALA 122 Ca 0.59 0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.93 1rs8 n ALA 122 Cb -0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 1rs8 n ALA 122 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rs8 h GLU 123 N 0.00 -0.83 -0.32 0.00 4.81 -1.99 0.79 114.58 117.04 1rs8 h GLU 123 Ca 0.06 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1rs8 h GLU 123 Cb 0.14 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1rs8 h GLU 123 CO -0.06 -0.55 0.21 0.37 -0.73 0.00 0.00 179.01 178.24 1rs8 h GLN 124 N -0.86 0.42 -0.65 1.92 4.15 0.89 -2.67 115.11 118.31 1rs8 h GLN 124 Ca -0.03 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 1rs8 h GLN 124 Cb 0.81 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 1rs8 h GLN 124 CO -0.19 0.28 0.18 1.25 -1.93 0.00 0.00 178.83 178.43 1rs8 h LEU 125 N 0.42 0.96 -0.10 -2.39 5.85 -1.40 -2.49 115.31 116.16 1rs8 h LEU 125 Ca 0.12 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1rs8 h LEU 125 Cb -0.04 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 1rs8 h LEU 125 CO -0.02 0.93 -0.19 0.25 -0.34 0.00 0.00 178.44 179.06 1rs8 h LEU 126 N 0.94 -0.58 -0.91 2.25 7.12 0.79 0.23 115.31 125.15 1rs8 h LEU 126 Ca 0.21 0.10 -0.09 0.00 0.13 0.00 0.00 57.88 58.23 1rs8 h LEU 126 Cb 0.33 0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.70 1rs8 h LEU 126 CO -0.00 -0.24 -0.13 0.77 -0.13 0.00 0.00 178.44 178.70 1rs8 h SER 127 N -0.26 0.64 -0.72 1.25 4.64 -1.44 0.20 113.55 117.86 1rs8 h SER 127 Ca 0.09 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 1rs8 h SER 127 Cb 0.38 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 1rs8 h SER 127 CO -0.25 0.80 0.25 1.56 -0.87 0.00 0.00 176.83 178.32 1rs8 h GLN 128 N 0.59 1.11 -0.37 4.77 4.20 -0.96 -0.15 115.11 124.29 1rs8 h GLN 128 Ca 0.10 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1rs8 h GLN 128 Cb 0.57 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1rs8 h GLN 128 CO 0.04 0.94 -0.06 0.00 -0.67 0.00 0.00 178.83 179.07 1rs8 h ALA 129 N 1.12 0.50 -0.76 3.87 0.00 -0.04 -1.84 119.26 122.11 1rs8 h ALA 129 Ca 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rs8 h ALA 129 Cb 0.27 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1rs8 h ALA 129 CO -0.01 0.34 0.49 0.00 0.00 0.00 0.00 179.25 180.06 1rs8 h ARG 130 N 0.49 1.02 -0.25 0.00 3.08 -0.28 -0.34 114.38 118.10 1rs8 h ARG 130 Ca 0.10 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1rs8 h ARG 130 Cb 0.56 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1rs8 h ARG 130 CO 0.03 0.69 0.13 0.22 -1.07 0.00 0.00 179.97 179.97 1rs8 h ASP 131 N 1.04 0.33 -0.26 7.04 3.58 -0.86 -1.40 116.42 125.88 1rs8 h ASP 131 Ca 0.28 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1rs8 h ASP 131 Cb -0.09 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1rs8 h ASP 131 CO -0.06 0.35 0.17 0.15 -2.88 0.00 0.00 179.24 176.97 1rs8 h PHE 132 N 0.28 0.34 -0.77 0.28 3.57 -0.92 -0.37 116.94 119.35 1rs8 h PHE 132 Ca 0.09 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1rs8 h PHE 132 Cb 0.10 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 1rs8 h PHE 132 CO -0.02 0.23 0.51 0.82 -2.23 0.00 0.00 178.31 177.62 1rs8 h ILE 133 N 0.34 1.16 -0.54 1.41 1.08 -0.90 0.55 117.51 120.60 1rs8 h ILE 133 Ca 0.09 -0.34 -0.07 0.00 -0.39 0.00 0.00 64.86 64.15 1rs8 h ILE 133 Cb -0.01 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.80 1rs8 h ILE 133 CO -0.02 0.18 0.06 0.78 -0.69 0.00 0.00 178.15 178.46 1rs8 h ASN 134 N 0.99 0.89 -0.76 1.72 2.35 -0.85 -1.73 115.58 118.18 1rs8 h ASN 134 Ca 0.29 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1rs8 h ASN 134 Cb -0.04 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.06 1rs8 h ASN 134 CO -0.08 0.94 0.48 1.56 -1.65 0.00 0.00 177.43 178.69 1rs8 h GLN 135 N 0.80 1.01 0.50 0.81 4.20 0.46 -0.18 115.11 122.72 1rs8 h GLN 135 Ca 0.16 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1rs8 h GLN 135 Cb 0.45 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1rs8 h GLN 135 CO 0.02 0.69 -0.24 -0.92 -0.67 0.00 0.00 178.83 177.71 1rs8 h TYR 136 N 1.03 -0.62 -0.06 2.96 3.20 -0.75 -0.41 116.97 122.32 1rs8 h TYR 136 Ca 0.27 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.15 1rs8 h TYR 136 Cb -0.08 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1rs8 h TYR 136 CO -0.01 -0.30 0.06 1.88 -1.64 0.00 0.00 178.16 178.15 1rs8 h TYR 137 N -0.99 0.00 -0.20 -3.82 -1.99 -1.31 0.14 116.97 108.81 1rs8 h TYR 137 Ca -0.07 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.62 1rs8 h TYR 137 Cb 0.60 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.33 1rs8 h TYR 137 CO 0.01 0.00 -0.03 1.03 -0.00 0.00 0.00 178.16 179.17 1rs8 h SER 138 N 0.00 0.36 0.07 3.88 0.87 -0.82 -0.36 113.55 117.56 1rs8 h SER 138 Ca 0.03 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.23 1rs8 h SER 138 Cb 0.15 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1rs8 h SER 138 CO -0.00 0.62 -0.07 0.77 -0.53 0.00 0.00 176.83 177.63 1rs8 h SER 139 N 0.10 0.00 0.02 6.23 4.64 0.10 -1.98 113.55 122.65 1rs8 h SER 139 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1rs8 h SER 139 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1rs8 h SER 139 CO 0.02 0.07 -0.12 2.30 -0.87 0.00 0.00 176.83 178.22 1rs8 n ILE 140 N -4.43 0.00 -2.39 0.95 -5.35 -0.78 -4.98 119.36 102.38 1rs8 n ILE 140 Ca -0.03 -0.33 -0.06 0.00 -0.27 0.00 0.00 62.75 62.06 1rs8 n ILE 140 Cb 0.15 0.99 0.01 0.00 -1.74 0.00 0.00 39.64 39.04 1rs8 n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1rs8 n LYS 141 N 0.45 -1.19 -0.98 6.28 4.76 -0.67 -4.95 118.16 121.86 1rs8 n LYS 141 Ca 0.14 0.27 0.03 0.00 -2.87 0.00 0.00 58.31 55.88 1rs8 n LYS 141 Cb 0.46 -3.85 0.14 0.00 -1.84 0.00 0.00 35.03 29.95 1rs8 n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1rs8 n ARG 142 N -1.65 1.31 -1.85 1.97 5.12 -0.23 -5.04 116.66 116.29 1rs8 n ARG 142 Ca -0.04 -3.03 -0.42 0.00 -1.93 0.00 0.00 57.85 52.43 1rs8 n ARG 142 Cb 0.54 -1.24 -0.03 0.00 -1.16 0.00 0.00 32.46 30.57 1rs8 n ARG 142 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1rs8 s SER 143 N -2.95 6.56 0.00 0.55 0.15 -1.18 -1.96 113.70 114.87 1rs8 s SER 143 Ca 0.37 2.49 0.00 0.00 0.70 0.00 0.00 55.95 59.52 1rs8 s SER 143 Cb 0.38 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1rs8 s SER 143 CO -0.09 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.00 1rs8 n GLY 144 N 4.24 0.95 0.92 9.45 0.00 -1.26 -5.05 105.19 114.44 1rs8 n GLY 144 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1rs8 n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rs8 n SER 145 N 0.00 -1.28 0.03 1.61 3.41 -0.83 -4.77 113.62 111.79 1rs8 n SER 145 Ca 0.00 -0.67 -0.19 0.00 -0.26 0.00 0.00 58.87 57.74 1rs8 n SER 145 Cb 0.00 -0.26 -0.11 0.00 -0.26 0.00 0.00 64.21 63.58 1rs8 n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1rs8 h GLN 146 N 0.00 0.55 -0.68 4.33 4.15 -1.97 -2.21 115.11 119.28 1rs8 h GLN 146 Ca -0.11 -0.61 -0.01 0.00 0.77 0.00 0.00 58.65 58.69 1rs8 h GLN 146 Cb 0.33 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 1rs8 h GLN 146 CO 0.07 1.23 0.40 0.00 -1.93 0.00 0.00 178.83 178.60 1rs8 h ALA 147 N 0.34 1.43 0.23 3.38 0.00 -1.93 0.18 119.26 122.89 1rs8 h ALA 147 Ca -0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1rs8 h ALA 147 Cb 1.54 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1rs8 h ALA 147 CO 0.17 0.49 -0.11 1.25 0.00 0.00 0.00 179.25 181.05 1rs8 h HIS 148 N 0.93 -0.28 0.00 0.00 -0.00 -1.79 -1.51 115.15 112.51 1rs8 h HIS 148 Ca 0.24 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.59 1rs8 h HIS 148 Cb -0.02 0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.48 1rs8 h HIS 148 CO 0.00 0.04 -0.07 0.93 -0.00 0.00 0.00 177.93 178.84 1rs8 h GLU 149 N -0.62 0.00 -0.02 5.26 4.39 -1.06 -1.92 114.58 120.61 1rs8 h GLU 149 Ca -0.03 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1rs8 h GLU 149 Cb 0.45 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1rs8 h GLU 149 CO 0.05 0.07 -0.46 0.93 -1.16 0.00 0.00 179.01 178.44 1rs8 h GLU 150 N 0.00 0.35 -0.65 2.33 5.08 -0.87 -2.17 114.58 118.64 1rs8 h GLU 150 Ca -0.00 -0.35 0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1rs8 h GLU 150 Cb 0.13 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1rs8 h GLU 150 CO 0.01 1.02 0.40 -0.09 -1.00 0.00 0.00 179.01 179.35 1rs8 h ARG 151 N -0.19 0.77 -0.96 2.33 9.65 -0.93 0.49 114.38 125.55 1rs8 h ARG 151 Ca -0.05 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1rs8 h ARG 151 Cb 1.16 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 29.52 1rs8 h ARG 151 CO 0.09 0.51 0.64 -0.07 2.80 0.00 0.00 179.97 183.94 1rs8 h LEU 152 N 0.80 1.11 -0.33 3.80 3.38 -1.39 0.67 115.31 123.35 1rs8 h LEU 152 Ca 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1rs8 h LEU 152 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1rs8 h LEU 152 CO -0.10 0.81 0.17 1.56 0.09 0.00 0.00 178.44 180.96 1rs8 h GLN 153 N 1.31 0.46 0.31 1.13 1.08 -0.34 -2.29 115.11 116.77 1rs8 h GLN 153 Ca 0.35 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.48 1rs8 h GLN 153 Cb -0.15 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.19 1rs8 h GLN 153 CO -0.08 0.41 -0.19 1.49 -0.95 0.00 0.00 178.83 179.51 1rs8 h GLU 154 N 0.40 -0.46 -0.90 1.46 4.81 0.69 -1.32 114.58 119.26 1rs8 h GLU 154 Ca 0.11 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 1rs8 h GLU 154 Cb 0.09 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.51 1rs8 h GLU 154 CO -0.02 -0.31 0.56 0.28 -0.73 0.00 0.00 179.01 178.79 1rs8 h VAL 155 N -0.48 1.02 -0.61 0.32 2.07 -0.86 -0.03 116.25 117.68 1rs8 h VAL 155 Ca -0.03 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 1rs8 h VAL 155 Cb 0.39 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1rs8 h VAL 155 CO 0.04 0.18 0.04 -0.33 0.02 0.00 0.00 177.57 177.51 1rs8 h GLU 156 N 0.99 1.05 0.79 1.57 5.08 -1.23 0.31 114.58 123.14 1rs8 h GLU 156 Ca 0.40 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1rs8 h GLU 156 Cb 0.23 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.38 1rs8 h GLU 156 CO -0.19 1.00 -0.38 0.00 -1.00 0.00 0.00 179.01 178.44 1rs8 h ALA 157 N 1.06 -1.07 -0.47 3.43 0.00 -0.45 0.12 119.26 121.87 1rs8 h ALA 157 Ca 0.18 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1rs8 h ALA 157 Cb 0.51 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1rs8 h ALA 157 CO 0.02 -1.05 0.07 1.49 0.00 0.00 0.00 179.25 179.78 1rs8 h GLU 158 N -1.16 0.19 -0.20 0.00 4.81 -0.97 0.81 114.58 118.05 1rs8 h GLU 158 Ca -0.11 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1rs8 h GLU 158 Cb 0.83 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1rs8 h GLU 158 CO 0.18 0.12 -0.13 0.28 -0.73 0.00 0.00 179.01 178.73 1rs8 h VAL 159 N 0.19 1.20 -0.73 0.32 2.07 -0.50 0.39 116.25 119.20 1rs8 h VAL 159 Ca 0.23 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1rs8 h VAL 159 Cb 0.32 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1rs8 h VAL 159 CO -0.33 0.28 0.24 0.00 0.02 0.00 0.00 177.57 177.78 1rs8 h ALA 160 N 1.56 0.95 -0.01 1.67 0.00 0.16 0.03 119.26 123.62 1rs8 h ALA 160 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1rs8 h ALA 160 Cb 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1rs8 h ALA 160 CO 0.02 0.62 -0.62 -1.13 0.00 0.00 0.00 179.25 178.15 1rs8 n SER 161 N -4.29 1.27 0.00 0.00 3.41 -0.50 -4.60 113.62 108.91 1rs8 n SER 161 Ca 0.06 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1rs8 n SER 161 Cb 0.21 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 1rs8 n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rs8 n THR 162 N -0.78 0.00 0.00 6.66 -2.24 0.11 -5.02 114.28 113.00 1rs8 n THR 162 Ca 0.05 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1rs8 n THR 162 Cb 0.33 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1rs8 n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rs8 n GLY 163 N 1.67 3.03 0.00 3.38 0.00 -0.00 -4.94 105.19 108.32 1rs8 n GLY 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rs8 n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rs8 n THR 164 N -0.85 0.00 -3.68 2.61 5.66 -1.26 -4.79 114.28 111.96 1rs8 n THR 164 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1rs8 n THR 164 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1rs8 n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1rs8 s TYR 165 N 0.65 -0.05 0.15 1.09 -0.85 -1.26 -2.29 117.35 114.78 1rs8 s TYR 165 Ca 0.00 -0.11 0.11 0.00 -0.52 0.00 0.00 57.07 56.55 1rs8 s TYR 165 Cb 0.00 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.87 1rs8 s TYR 165 CO 0.00 -0.42 -0.25 -1.01 -1.52 0.00 0.00 175.55 172.35 1rs8 s HIS 166 N -2.56 2.25 0.16 -3.49 3.76 -1.26 -5.02 115.29 109.13 1rs8 s HIS 166 Ca 0.15 -0.38 -0.07 0.00 -0.15 0.00 0.00 55.06 54.61 1rs8 s HIS 166 Cb 0.03 -1.19 -0.06 0.00 1.11 0.00 0.00 32.58 32.47 1rs8 s HIS 166 CO -0.02 0.38 0.44 -0.51 -0.85 0.00 0.00 174.74 174.17 1rs8 s LEU 167 N -2.25 4.25 0.67 0.89 1.43 -1.26 -5.05 118.68 117.36 1rs8 s LEU 167 Ca 0.16 0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 53.87 1rs8 s LEU 167 Cb -0.09 -3.37 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 1rs8 s LEU 167 CO 0.07 0.03 1.07 -0.13 0.23 0.00 0.00 176.35 177.62 1rs8 s ARG 168 N -2.57 3.17 0.14 1.70 0.52 -1.26 -4.81 118.95 115.84 1rs8 s ARG 168 Ca 0.42 0.59 -0.31 0.00 -0.52 0.00 0.00 55.73 55.90 1rs8 s ARG 168 Cb -0.12 -2.05 -0.07 0.00 0.52 0.00 0.00 34.95 33.23 1rs8 s ARG 168 CO 0.22 -0.84 1.56 1.49 0.02 0.00 0.00 175.30 177.75 1rs8 h GLU 169 N -0.52 -0.39 0.00 3.54 4.81 -2.00 -0.40 114.58 119.63 1rs8 h GLU 169 Ca -0.45 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1rs8 h GLU 169 Cb 1.23 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 1rs8 h GLU 169 CO 0.63 -0.26 -0.14 0.66 -0.73 0.00 0.00 179.01 179.17 1rs8 h SER 170 N -0.40 0.00 -0.19 1.04 4.64 -1.99 -1.76 113.55 114.89 1rs8 h SER 170 Ca 0.09 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.28 1rs8 h SER 170 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1rs8 h SER 170 CO -0.56 0.14 -0.39 -0.33 -0.87 0.00 0.00 176.83 174.81 1rs8 h GLU 171 N 0.00 0.61 -0.54 4.77 5.08 -1.58 -1.49 114.58 121.43 1rs8 h GLU 171 Ca -0.00 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.92 1rs8 h GLU 171 Cb 0.37 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1rs8 h GLU 171 CO 0.02 1.01 0.18 1.25 -1.00 0.00 0.00 179.01 180.46 1rs8 h LEU 172 N 0.28 0.79 -0.74 1.33 5.85 -0.73 0.07 115.31 122.16 1rs8 h LEU 172 Ca 0.01 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1rs8 h LEU 172 Cb 1.00 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1rs8 h LEU 172 CO 0.09 0.78 0.46 0.58 -0.34 0.00 0.00 178.44 180.00 1rs8 h VAL 173 N 0.75 1.21 0.21 1.05 2.07 -1.30 -0.98 116.25 119.25 1rs8 h VAL 173 Ca 0.18 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1rs8 h VAL 173 Cb 0.27 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1rs8 h VAL 173 CO -0.01 0.21 -0.10 0.15 0.02 0.00 0.00 177.57 177.85 1rs8 h PHE 174 N 1.01 -0.26 -0.91 1.57 3.57 -0.92 -2.92 116.94 118.08 1rs8 h PHE 174 Ca 0.27 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.79 1rs8 h PHE 174 Cb -0.05 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1rs8 h PHE 174 CO -0.01 -0.02 0.59 0.78 -2.23 0.00 0.00 178.31 177.42 1rs8 h GLY 175 N -0.46 1.33 1.08 2.40 0.00 -0.81 -0.95 103.07 105.65 1rs8 h GLY 175 Ca -0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1rs8 h GLY 175 CO 0.05 0.38 0.41 0.00 0.00 0.00 0.00 176.54 177.38 1rs8 h ALA 176 N 1.38 1.14 -0.15 3.60 0.00 -1.21 0.83 119.26 124.84 1rs8 h ALA 176 Ca 0.36 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1rs8 h ALA 176 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1rs8 h ALA 176 CO -0.12 0.65 -0.51 0.87 0.00 0.00 0.00 179.25 180.14 1rs8 h LYS 177 N 1.18 0.42 -0.32 0.00 1.57 -1.20 -2.39 116.57 115.83 1rs8 h LYS 177 Ca 0.29 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1rs8 h LYS 177 Cb 0.11 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1rs8 h LYS 177 CO -0.04 0.83 -0.29 1.96 -0.57 0.00 0.00 179.45 181.34 1rs8 h GLN 178 N 0.33 0.76 -0.47 3.15 1.08 -0.74 0.51 115.11 119.73 1rs8 h GLN 178 Ca 0.01 -0.39 0.07 0.00 -1.45 0.00 0.00 58.65 56.89 1rs8 h GLN 178 Cb 1.01 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.39 1rs8 h GLN 178 CO 0.09 1.01 0.13 0.00 -0.95 0.00 0.00 178.83 179.11 1rs8 h ALA 179 N 0.73 0.55 0.02 3.87 0.00 -0.72 0.94 119.26 124.65 1rs8 h ALA 179 Ca 0.05 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rs8 h ALA 179 Cb 0.86 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1rs8 h ALA 179 CO 0.07 -0.27 -0.01 2.35 0.00 0.00 0.00 179.25 181.39 1rs8 h TRP 180 N 0.28 -0.03 -0.92 0.00 7.01 -1.28 -2.21 115.95 118.82 1rs8 h TRP 180 Ca 0.23 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.33 1rs8 h TRP 180 Cb 0.27 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.27 1rs8 h TRP 180 CO -0.19 0.14 0.59 -0.09 -2.79 0.00 0.00 178.44 176.10 1rs8 h ARG 181 N -0.19 0.90 0.00 2.65 2.43 -0.01 -1.50 114.38 118.66 1rs8 h ARG 181 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1rs8 h ARG 181 Cb 0.18 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1rs8 h ARG 181 CO 0.00 0.59 0.00 0.09 -1.51 0.00 0.00 179.97 179.15 1rs8 n ASN 182 N -4.54 0.16 -4.58 -3.80 3.02 0.32 -4.83 115.26 101.02 1rs8 n ASN 182 Ca 0.16 0.52 -0.40 0.00 -0.03 0.00 0.00 54.58 54.82 1rs8 n ASN 182 Cb 0.31 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 1rs8 n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rs8 s ALA 183 N -3.02 2.38 0.55 5.41 0.00 -0.57 -4.71 121.76 121.80 1rs8 s ALA 183 Ca 0.13 0.18 0.38 0.00 0.00 0.00 0.00 51.96 52.65 1rs8 s ALA 183 Cb 0.17 -4.17 2.07 0.00 0.00 0.00 0.00 23.12 21.19 1rs8 s ALA 183 CO 0.52 -3.38 2.27 -1.35 0.00 0.00 0.00 175.76 173.82 1rs8 h PRO 184 N 15.58 0.00 -0.02 0.00 0.11 -1.88 -3.05 132.00 142.73 1rs8 h PRO 184 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1rs8 h PRO 184 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1rs8 h PRO 184 CO 1.08 0.02 -0.21 0.54 -0.21 0.00 0.00 178.00 179.22 1rs8 n ARG 185 N -3.31 1.58 -3.24 1.05 1.74 -1.26 -0.97 116.66 112.24 1rs8 n ARG 185 Ca -0.02 -1.20 -0.41 0.00 -0.77 0.00 0.00 57.85 55.44 1rs8 n ARG 185 Cb 0.12 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.01 1rs8 n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rs8 n VAL 187 N 5.40 0.00 -0.86 0.00 3.14 -1.26 -3.72 118.33 121.03 1rs8 n VAL 187 Ca -0.05 -0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.40 1rs8 n VAL 187 Cb 0.49 -0.48 0.40 0.00 -1.06 0.00 0.00 33.84 33.19 1rs8 n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rs8 n GLY 188 N 1.29 2.96 0.00 7.55 0.00 -1.26 -4.44 105.19 111.29 1rs8 n GLY 188 Ca 0.14 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.27 1rs8 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rs8 n ARG 189 N 0.63 0.01 0.22 1.61 1.74 -1.24 -2.03 116.66 117.60 1rs8 n ARG 189 Ca 0.27 0.41 0.15 0.00 -0.77 0.00 0.00 57.85 57.92 1rs8 n ARG 189 Cb 1.18 -1.50 0.75 0.00 -1.02 0.00 0.00 32.46 31.87 1rs8 n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1rs8 h ILE 190 N 0.00 0.00 -0.05 0.55 2.10 -1.84 0.66 117.51 118.93 1rs8 h ILE 190 Ca 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.80 1rs8 h ILE 190 Cb 0.04 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 36.68 1rs8 h ILE 190 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1rs8 n GLN 191 N -2.62 1.98 -0.33 2.19 1.13 -0.86 -4.64 117.38 114.23 1rs8 n GLN 191 Ca -0.01 -1.43 0.24 0.00 -1.94 0.00 0.00 57.00 53.85 1rs8 n GLN 191 Cb 0.14 -1.47 0.47 0.00 0.11 0.00 0.00 30.24 29.49 1rs8 n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1rs8 h TRP 192 N 3.42 0.92 0.00 1.08 5.08 -1.06 0.12 115.95 125.51 1rs8 h TRP 192 Ca 0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1rs8 h TRP 192 Cb 0.73 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 26.65 1rs8 h TRP 192 CO 0.02 -0.17 0.00 0.78 -1.28 0.00 0.00 178.44 177.79 1rs8 h GLY 193 N 0.33 0.00 -6.51 11.11 0.00 -1.83 -3.35 103.07 102.82 1rs8 h GLY 193 Ca 0.73 0.00 -0.75 0.00 0.00 0.00 0.00 47.33 47.31 1rs8 h GLY 193 CO -0.61 0.00 0.42 1.17 0.00 0.00 0.00 176.54 177.52 1rs8 n LYS 194 N -2.44 4.13 -4.62 4.80 4.81 0.03 -4.98 118.16 119.90 1rs8 n LYS 194 Ca 0.03 -4.63 -0.29 0.00 -0.87 0.00 0.00 58.31 52.55 1rs8 n LYS 194 Cb 0.34 -2.43 -0.17 0.00 0.02 0.00 0.00 35.03 32.80 1rs8 n LYS 194 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1rs8 s LEU 195 N -3.06 1.84 -0.39 3.14 2.96 -1.26 -4.59 118.68 117.31 1rs8 s LEU 195 Ca 0.36 -0.47 -0.26 0.00 -0.22 0.00 0.00 54.13 53.54 1rs8 s LEU 195 Cb 0.11 -1.18 0.02 0.00 0.50 0.00 0.00 46.19 45.65 1rs8 s LEU 195 CO 0.02 0.05 0.96 -1.58 -1.32 0.00 0.00 176.35 174.48 1rs8 s GLN 196 N 0.83 3.79 -0.24 1.98 2.00 -0.71 -4.96 119.66 122.34 1rs8 s GLN 196 Ca -0.09 0.54 -0.18 0.00 -2.00 0.00 0.00 55.36 53.63 1rs8 s GLN 196 Cb -0.16 -3.83 -0.03 0.00 0.80 0.00 0.00 33.01 29.79 1rs8 s GLN 196 CO 0.00 -1.04 0.49 0.08 -0.50 0.00 0.00 175.29 174.33 1rs8 s VAL 197 N 3.65 5.10 -0.31 1.34 1.01 -1.26 -2.12 120.40 127.80 1rs8 s VAL 197 Ca 0.40 0.86 -0.09 0.00 0.00 0.00 0.00 61.98 63.15 1rs8 s VAL 197 Cb -0.11 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 1rs8 s VAL 197 CO 0.21 0.13 0.14 -0.36 0.00 0.00 0.00 175.10 175.22 1rs8 s PHE 198 N 2.04 3.17 -0.15 5.22 0.08 0.09 -4.98 117.98 123.44 1rs8 s PHE 198 Ca 0.21 -0.66 -0.28 0.00 0.12 0.00 0.00 56.93 56.33 1rs8 s PHE 198 Cb -0.15 -2.33 -0.01 0.00 -0.57 0.00 0.00 43.02 39.95 1rs8 s PHE 198 CO 0.09 -0.48 0.94 0.34 -0.10 0.00 0.00 175.22 176.01 1rs8 s ASP 199 N 1.59 7.10 -0.09 1.36 3.68 -1.26 -1.46 116.67 127.59 1rs8 s ASP 199 Ca 0.04 1.36 0.18 0.00 2.13 0.00 0.00 52.55 56.26 1rs8 s ASP 199 Cb -0.17 -2.51 0.38 0.00 -1.45 0.00 0.00 42.92 39.17 1rs8 s ASP 199 CO 0.05 -0.47 1.17 0.00 0.13 0.00 0.00 175.17 176.06 1rs8 n ALA 200 N 5.33 2.81 1.08 3.66 0.00 0.87 -4.81 120.51 129.46 1rs8 n ALA 200 Ca 0.08 -2.62 0.04 0.00 0.00 0.00 0.00 53.44 50.94 1rs8 n ALA 200 Cb 0.48 -0.55 0.25 0.00 0.00 0.00 0.00 19.45 19.63 1rs8 n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rs8 n ARG 201 N -0.28 0.54 0.00 0.00 1.74 -1.11 -1.49 116.66 116.07 1rs8 n ARG 201 Ca 0.11 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.27 1rs8 n ARG 201 Cb 0.91 -1.24 -0.01 0.00 -1.02 0.00 0.00 32.46 31.10 1rs8 n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1rs8 n ASP 202 N -0.74 1.63 -4.75 0.55 5.75 -1.26 -4.55 116.55 113.17 1rs8 n ASP 202 Ca 0.06 -1.31 -0.41 0.00 -0.01 0.00 0.00 54.79 53.12 1rs8 n ASP 202 Cb 0.03 0.49 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 1rs8 n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rs8 n SER 204 N 2.23 0.76 -4.26 0.00 3.41 -1.26 -4.77 113.62 109.73 1rs8 n SER 204 Ca 0.07 -0.33 -0.14 0.00 -0.26 0.00 0.00 58.87 58.21 1rs8 n SER 204 Cb 0.39 0.80 -0.10 0.00 -0.26 0.00 0.00 64.21 65.04 1rs8 n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rs8 s SER 205 N -0.96 1.06 0.24 4.04 1.04 -1.26 -4.86 113.70 113.00 1rs8 s SER 205 Ca 0.00 -1.27 -0.02 0.00 0.48 0.00 0.00 55.95 55.14 1rs8 s SER 205 Cb 0.00 0.17 0.27 0.00 0.10 0.00 0.00 66.02 66.55 1rs8 s SER 205 CO 0.00 -0.66 1.66 0.00 0.98 0.00 0.00 173.24 175.22 1rs8 h ALA 206 N 2.58 0.96 -0.31 5.32 0.00 -1.93 -2.06 119.26 123.82 1rs8 h ALA 206 Ca -0.37 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 1rs8 h ALA 206 Cb 1.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1rs8 h ALA 206 CO 0.61 0.61 0.18 0.37 0.00 0.00 0.00 179.25 181.01 1rs8 h GLN 207 N 0.59 0.43 -0.63 0.00 5.75 -1.97 -1.44 115.11 117.84 1rs8 h GLN 207 Ca 0.08 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1rs8 h GLN 207 Cb 0.71 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 1rs8 h GLN 207 CO 0.05 0.34 0.33 1.49 -2.65 0.00 0.00 178.83 178.40 1rs8 h GLU 208 N 0.39 0.87 -0.73 1.69 4.81 -1.92 -1.35 114.58 118.34 1rs8 h GLU 208 Ca 0.11 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1rs8 h GLU 208 Cb 0.03 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 1rs8 h GLU 208 CO -0.02 0.65 0.40 0.52 -0.73 0.00 0.00 179.01 179.83 1rs8 h MET 209 N 0.87 0.70 -0.90 1.92 2.86 -0.58 -0.40 114.93 119.40 1rs8 h MET 209 Ca 0.22 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1rs8 h MET 209 Cb 0.04 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 1rs8 h MET 209 CO -0.03 0.46 0.52 0.35 1.06 0.00 0.00 176.91 179.27 1rs8 h PHE 210 N 0.72 1.20 -0.50 -0.22 3.04 -0.27 -0.81 116.94 120.09 1rs8 h PHE 210 Ca 0.34 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.21 1rs8 h PHE 210 Cb 0.26 -0.39 -0.02 0.00 2.56 0.00 0.00 35.95 38.36 1rs8 h PHE 210 CO -0.08 0.81 0.08 1.15 -2.02 0.00 0.00 178.31 178.25 1rs8 h THR 211 N 1.24 1.25 -0.71 4.41 2.02 -0.88 -0.70 112.91 119.55 1rs8 h THR 211 Ca 0.32 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.57 1rs8 h THR 211 Cb -0.02 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1rs8 h THR 211 CO -0.06 0.33 0.46 1.88 0.37 0.00 0.00 175.52 178.51 1rs8 h TYR 212 N 0.71 0.89 -0.50 3.16 0.99 -0.61 -1.54 116.97 120.07 1rs8 h TYR 212 Ca 0.15 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.80 1rs8 h TYR 212 Cb 0.40 -0.30 -0.02 0.00 1.00 0.00 0.00 36.73 37.81 1rs8 h TYR 212 CO 0.03 0.57 -0.11 0.82 -0.00 0.00 0.00 178.16 179.47 1rs8 h ILE 213 N 0.96 1.26 -0.31 -2.88 2.04 -0.91 -1.18 117.51 116.50 1rs8 h ILE 213 Ca 0.26 -1.23 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 1rs8 h ILE 213 Cb -0.10 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1rs8 h ILE 213 CO -0.06 0.43 -0.13 0.00 0.00 0.00 0.00 178.15 178.39 1rs8 h ASN 215 N 0.50 0.46 0.07 0.00 2.35 -1.02 -1.05 115.58 116.89 1rs8 h ASN 215 Ca 0.09 -0.51 0.02 0.00 -0.55 0.00 0.00 56.30 55.35 1rs8 h ASN 215 Cb 0.53 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1rs8 h ASN 215 CO 0.03 0.88 -0.23 -0.74 -1.65 0.00 0.00 177.43 175.73 1rs8 h HIS 216 N 0.05 -0.60 -0.79 1.19 2.76 -0.79 0.16 115.15 117.12 1rs8 h HIS 216 Ca 0.02 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.28 1rs8 h HIS 216 Cb 0.78 0.26 -0.07 0.00 1.55 0.00 0.00 27.41 29.93 1rs8 h HIS 216 CO 0.09 -0.32 0.46 0.82 -1.30 0.00 0.00 177.93 177.68 1rs8 h ILE 217 N -0.40 0.95 0.28 6.26 2.04 -0.59 0.54 117.51 126.59 1rs8 h ILE 217 Ca 0.04 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1rs8 h ILE 217 Cb 0.44 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1rs8 h ILE 217 CO -0.16 0.15 -0.13 0.11 0.00 0.00 0.00 178.15 178.11 1rs8 h LYS 218 N 0.80 -0.36 -0.05 2.37 1.57 -0.60 0.83 116.57 121.13 1rs8 h LYS 218 Ca 0.37 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.17 1rs8 h LYS 218 Cb 0.28 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1rs8 h LYS 218 CO -0.22 -0.13 0.01 -0.92 -0.57 0.00 0.00 179.45 177.62 1rs8 h TYR 219 N -0.55 0.09 -0.85 -1.35 5.03 -0.41 -1.69 116.97 117.23 1rs8 h TYR 219 Ca -0.04 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.29 1rs8 h TYR 219 Cb 0.40 -0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.61 1rs8 h TYR 219 CO -0.01 0.32 0.55 0.00 -1.32 0.00 0.00 178.16 177.70 1rs8 h ALA 220 N 0.76 1.11 -0.31 1.82 0.00 0.04 -2.76 119.26 119.93 1rs8 h ALA 220 Ca 0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1rs8 h ALA 220 Cb 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1rs8 h ALA 220 CO 0.00 0.41 -0.49 1.15 0.00 0.00 0.00 179.25 180.32 1rs8 h THR 221 N 1.09 1.28 -7.10 0.00 2.02 -0.79 -1.14 112.91 108.26 1rs8 h THR 221 Ca 0.33 -1.68 -0.61 0.00 0.77 0.00 0.00 66.41 65.22 1rs8 h THR 221 Cb -0.02 1.56 -0.34 0.00 -1.74 0.00 0.00 68.15 67.61 1rs8 h THR 221 CO -0.11 0.55 -0.91 -3.20 0.37 0.00 0.00 175.52 172.23 1rs8 n ASN 222 N -4.02 -1.07 -3.57 4.18 5.15 -0.64 -0.75 115.26 114.53 1rs8 n ASN 222 Ca -0.03 -1.23 -0.20 0.00 -0.60 0.00 0.00 54.58 52.52 1rs8 n ASN 222 Cb 0.60 -1.56 0.06 0.00 -0.53 0.00 0.00 39.78 38.34 1rs8 n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1rs8 n ARG 223 N -4.13 -5.33 0.00 1.20 1.74 -1.26 -2.69 116.66 106.19 1rs8 n ARG 223 Ca 0.00 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 1rs8 n ARG 223 Cb 0.51 -5.45 0.00 0.00 -1.02 0.00 0.00 32.46 26.50 1rs8 n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rs8 n GLY 224 N -1.39 3.18 3.07 -0.13 0.00 0.07 -4.92 105.19 105.06 1rs8 n GLY 224 Ca -0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1rs8 n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rs8 n ASN 225 N 0.00 5.84 -4.49 1.61 5.15 -1.10 -0.24 115.26 122.04 1rs8 n ASN 225 Ca 0.00 -3.29 -0.40 0.00 -0.60 0.00 0.00 54.58 50.29 1rs8 n ASN 225 Cb 0.00 -1.24 0.03 0.00 -0.53 0.00 0.00 39.78 38.03 1rs8 n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1rs8 n LEU 226 N 1.73 0.93 -3.79 1.20 4.32 -1.24 -4.56 117.00 115.60 1rs8 n LEU 226 Ca 0.25 0.83 -0.22 0.00 -0.02 0.00 0.00 56.01 56.85 1rs8 n LEU 226 Cb 0.36 -1.19 -0.17 0.00 -1.62 0.00 0.00 43.42 40.79 1rs8 n LEU 226 CO 0.61 -2.72 -0.39 -0.13 -1.22 0.00 0.00 177.39 173.54 1rs8 s ARG 227 N -1.95 0.62 0.26 3.23 0.52 -0.43 -5.03 118.95 116.18 1rs8 s ARG 227 Ca 0.67 0.08 -0.31 0.00 -0.52 0.00 0.00 55.73 55.65 1rs8 s ARG 227 Cb -0.51 -0.94 -0.13 0.00 0.52 0.00 0.00 34.95 33.89 1rs8 s ARG 227 CO 0.55 -0.27 1.40 0.43 0.02 0.00 0.00 175.30 177.43 1rs8 n SER 228 N 4.99 2.84 -3.51 0.23 7.64 -1.26 -4.48 113.62 120.08 1rs8 n SER 228 Ca -0.10 1.15 -0.11 0.00 1.01 0.00 0.00 58.87 60.82 1rs8 n SER 228 Cb 0.50 -1.45 -0.02 0.00 -1.01 0.00 0.00 64.21 62.23 1rs8 n SER 228 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rs8 s ALA 229 N -0.22 -1.48 -0.14 -0.43 0.00 -0.06 -1.74 121.76 117.70 1rs8 s ALA 229 Ca 0.66 0.32 -0.09 0.00 0.00 0.00 0.00 51.96 52.84 1rs8 s ALA 229 Cb -0.62 0.87 0.05 0.00 0.00 0.00 0.00 23.12 23.41 1rs8 s ALA 229 CO 0.51 -0.80 0.34 -1.50 0.00 0.00 0.00 175.76 174.31 1rs8 s ILE 230 N -3.78 -0.02 -0.24 0.00 2.07 -0.90 -0.71 121.20 117.61 1rs8 s ILE 230 Ca 0.03 0.07 -0.06 0.00 -1.41 0.00 0.00 60.65 59.28 1rs8 s ILE 230 Cb -0.02 -0.49 -0.02 0.00 0.13 0.00 0.00 42.46 42.06 1rs8 s ILE 230 CO -0.10 0.03 0.03 -0.89 -1.91 0.00 0.00 174.94 172.10 1rs8 s THR 231 N 0.89 3.90 -0.28 4.00 2.01 -0.23 -0.73 115.64 125.19 1rs8 s THR 231 Ca -0.06 -0.37 -0.11 0.00 0.31 0.00 0.00 61.69 61.46 1rs8 s THR 231 Cb -0.07 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 1rs8 s THR 231 CO -0.06 0.34 0.20 -0.69 -0.69 0.00 0.00 174.62 173.71 1rs8 s VAL 232 N 1.55 5.30 0.50 3.82 1.01 -0.53 -2.99 120.40 129.05 1rs8 s VAL 232 Ca 0.06 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1rs8 s VAL 232 Cb -0.15 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1rs8 s VAL 232 CO 0.01 0.23 0.70 -0.36 0.00 0.00 0.00 175.10 175.68 1rs8 s PHE 233 N 1.78 2.91 -0.04 5.22 0.08 -0.91 -0.09 117.98 126.92 1rs8 s PHE 233 Ca 0.07 -0.07 -0.39 0.00 0.12 0.00 0.00 56.93 56.67 1rs8 s PHE 233 Cb -0.16 -2.58 -0.18 0.00 -0.57 0.00 0.00 43.02 39.53 1rs8 s PHE 233 CO 0.11 -0.67 1.36 -2.30 -0.10 0.00 0.00 175.22 173.62 1rs8 n PRO 234 N -2.17 0.77 -0.68 0.24 -0.02 -1.25 -4.71 135.00 127.18 1rs8 n PRO 234 Ca 0.07 0.28 -0.31 0.00 -2.02 0.00 0.00 63.50 61.52 1rs8 n PRO 234 Cb 0.59 -1.88 0.17 0.00 -0.02 0.00 0.00 33.50 32.37 1rs8 n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1rs8 s GLN 235 N 1.04 0.83 0.40 -0.52 -2.07 -1.26 -4.63 119.66 113.45 1rs8 s GLN 235 Ca 0.90 1.49 -0.26 0.00 -1.82 0.00 0.00 55.36 55.67 1rs8 s GLN 235 Cb -1.10 -1.71 -0.09 0.00 -1.09 0.00 0.00 33.01 29.02 1rs8 s GLN 235 CO 0.55 -2.74 1.33 1.03 -1.32 0.00 0.00 175.29 174.14 1rs8 s ARG 236 N -4.63 4.00 0.07 9.60 0.52 0.57 -4.95 118.95 124.13 1rs8 s ARG 236 Ca 0.67 2.22 0.06 0.00 -0.52 0.00 0.00 55.73 58.16 1rs8 s ARG 236 Cb -0.23 -2.80 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 1rs8 s ARG 236 CO 0.59 -0.48 -0.10 0.00 0.02 0.00 0.00 175.30 175.32 1rs8 s ALA 237 N -1.23 2.92 0.25 2.13 0.00 -1.26 -4.83 121.76 119.74 1rs8 s ALA 237 Ca 0.56 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.02 1rs8 s ALA 237 Cb -0.39 -0.92 -0.12 0.00 0.00 0.00 0.00 23.12 21.68 1rs8 s ALA 237 CO 0.51 0.63 1.63 -2.30 0.00 0.00 0.00 175.76 176.22 1rs8 n PRO 238 N 1.01 2.65 0.00 0.00 -0.02 -1.26 -2.98 135.00 134.40 1rs8 n PRO 238 Ca -0.14 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1rs8 n PRO 238 Cb 0.52 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1rs8 n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rs8 n GLY 239 N 2.85 1.08 3.64 -1.23 0.00 -1.26 -4.93 105.19 105.35 1rs8 n GLY 239 Ca 0.12 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1rs8 n GLY 239 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1rs8 n ARG 240 N 0.00 1.32 -1.58 1.61 0.00 -1.16 -4.96 116.66 111.89 1rs8 n ARG 240 Ca 0.00 0.49 -0.33 0.00 -0.00 0.00 0.00 57.85 58.01 1rs8 n ARG 240 Cb 0.00 -2.20 0.07 0.00 0.00 0.00 0.00 32.46 30.32 1rs8 n ARG 240 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1rs8 s GLY 241 N -0.90 2.10 0.41 5.14 0.00 -1.26 -4.34 107.32 108.47 1rs8 s GLY 241 Ca 0.68 0.57 -0.20 0.00 0.00 0.00 0.00 44.72 45.77 1rs8 s GLY 241 CO 0.53 0.93 0.91 0.99 0.00 0.00 0.00 173.10 176.45 1rs8 s ASP 242 N -2.60 6.90 0.02 1.64 -0.00 -1.26 -4.36 116.67 117.02 1rs8 s ASP 242 Ca 0.67 1.60 -0.20 0.00 -0.00 0.00 0.00 52.55 54.62 1rs8 s ASP 242 Cb -0.22 -2.50 -0.06 0.00 -0.00 0.00 0.00 42.92 40.14 1rs8 s ASP 242 CO 0.45 -0.33 0.59 -0.36 -0.00 0.00 0.00 175.17 175.52 1rs8 s PHE 243 N -2.14 3.73 -0.15 4.23 0.40 -1.26 -3.78 117.98 119.00 1rs8 s PHE 243 Ca 0.60 1.24 -0.17 0.00 -0.60 0.00 0.00 56.93 58.00 1rs8 s PHE 243 Cb -0.09 -2.58 0.05 0.00 0.51 0.00 0.00 43.02 40.90 1rs8 s PHE 243 CO 0.14 0.42 0.47 1.03 0.70 0.00 0.00 175.22 177.99 1rs8 s ARG 244 N -0.48 0.60 -0.28 0.44 1.81 -0.19 -3.63 118.95 117.22 1rs8 s ARG 244 Ca 0.31 0.55 -0.09 0.00 -1.72 0.00 0.00 55.73 54.77 1rs8 s ARG 244 Cb -0.19 0.29 -0.03 0.00 -0.45 0.00 0.00 34.95 34.58 1rs8 s ARG 244 CO 0.18 -0.09 0.14 0.42 -0.68 0.00 0.00 175.30 175.27 1rs8 s ILE 245 N -0.00 4.74 0.14 1.52 1.01 -1.26 -0.55 121.20 126.80 1rs8 s ILE 245 Ca -0.02 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 1rs8 s ILE 245 Cb -0.03 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1rs8 s ILE 245 CO 0.02 0.20 1.50 -0.50 0.00 0.00 0.00 174.94 176.16 1rs8 h TRP 246 N 8.33 1.05 -4.05 3.97 4.06 -1.33 -3.42 115.95 124.56 1rs8 h TRP 246 Ca -0.35 -0.28 -0.55 0.00 2.06 0.00 0.00 58.89 59.77 1rs8 h TRP 246 Cb 1.17 -0.24 0.14 0.00 -1.00 0.00 0.00 29.16 29.23 1rs8 h TRP 246 CO 0.68 1.08 0.62 -0.80 -3.56 0.00 0.00 178.44 176.46 1rs8 s ASN 247 N -6.67 5.23 0.35 -3.49 -0.87 -1.26 -4.91 114.94 103.32 1rs8 s ASN 247 Ca -0.12 2.79 0.19 0.00 -1.57 0.00 0.00 52.86 54.16 1rs8 s ASN 247 Cb 0.11 -2.64 0.46 0.00 -0.02 0.00 0.00 41.25 39.16 1rs8 s ASN 247 CO 0.86 -1.60 1.62 0.77 -2.57 0.00 0.00 177.10 176.18 1rs8 h SER 248 N 1.44 0.00 -4.79 -1.22 4.64 -1.91 -3.37 113.55 108.35 1rs8 h SER 248 Ca -0.51 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.63 1rs8 h SER 248 Cb 1.30 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.17 1rs8 h SER 248 CO 0.57 0.37 -0.70 -1.10 -0.87 0.00 0.00 176.83 175.10 1rs8 s GLN 249 N -3.30 0.27 0.58 4.77 -0.21 -1.26 -0.57 119.66 119.93 1rs8 s GLN 249 Ca 0.02 -0.52 0.29 0.00 0.02 0.00 0.00 55.36 55.17 1rs8 s GLN 249 Cb 0.09 0.09 1.75 0.00 1.00 0.00 0.00 33.01 35.95 1rs8 s GLN 249 CO 0.70 -0.04 2.23 -0.07 -2.12 0.00 0.00 175.29 175.99 1rs8 h LEU 250 N 4.87 0.00 -7.72 2.90 3.38 -1.34 -3.38 115.31 114.03 1rs8 h LEU 250 Ca -0.31 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.11 1rs8 h LEU 250 Cb 1.21 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.59 1rs8 h LEU 250 CO 0.42 0.01 -0.81 -0.69 0.09 0.00 0.00 178.44 177.47 1rs8 s VAL 251 N -4.63 1.18 -0.02 1.22 1.01 -1.26 -4.94 120.40 112.96 1rs8 s VAL 251 Ca -0.05 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1rs8 s VAL 251 Cb 0.15 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.33 1rs8 s VAL 251 CO 0.56 0.31 0.32 -0.13 0.00 0.00 0.00 175.10 176.16 1rs8 s ARG 252 N 1.63 0.67 0.06 2.72 0.52 -1.26 -4.86 118.95 118.43 1rs8 s ARG 252 Ca 0.03 -0.15 -0.20 0.00 -0.52 0.00 0.00 55.73 54.89 1rs8 s ARG 252 Cb -0.14 0.30 -0.06 0.00 0.52 0.00 0.00 34.95 35.57 1rs8 s ARG 252 CO -0.09 -0.18 0.58 0.71 0.02 0.00 0.00 175.30 176.35 1rs8 s TYR 253 N -1.26 3.79 0.66 -0.53 2.02 -1.26 -0.42 117.35 120.34 1rs8 s TYR 253 Ca -0.13 1.28 -0.17 0.00 -0.37 0.00 0.00 57.07 57.67 1rs8 s TYR 253 Cb -0.05 -2.53 -0.00 0.00 -0.40 0.00 0.00 41.96 38.97 1rs8 s TYR 253 CO 0.04 0.53 1.26 0.00 -1.57 0.00 0.00 175.55 175.82 1rs8 s ALA 254 N -0.91 2.33 -0.28 3.71 0.00 0.19 -4.39 121.76 122.42 1rs8 s ALA 254 Ca 0.30 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.39 1rs8 s ALA 254 Cb -0.19 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.48 1rs8 s ALA 254 CO 0.19 -1.61 -0.03 0.20 0.00 0.00 0.00 175.76 174.51 1rs8 s GLY 255 N -1.57 1.53 -0.28 0.00 0.00 -1.25 -2.18 107.32 103.57 1rs8 s GLY 255 Ca 0.80 -1.79 -0.16 0.00 0.00 0.00 0.00 44.72 43.57 1rs8 s GLY 255 CO 0.40 0.92 0.41 -0.19 0.00 0.00 0.00 173.10 174.64 1rs8 s TYR 256 N 1.22 3.24 -0.01 1.90 4.12 0.95 -4.26 117.35 124.51 1rs8 s TYR 256 Ca -0.01 0.38 -0.30 0.00 0.02 0.00 0.00 57.07 57.16 1rs8 s TYR 256 Cb -0.19 -2.64 -0.05 0.00 -1.52 0.00 0.00 41.96 37.55 1rs8 s TYR 256 CO -0.08 -0.29 1.41 0.50 0.02 0.00 0.00 175.55 177.11 1rs8 s ARG 257 N 2.14 4.28 0.67 -0.62 6.06 -1.26 0.17 118.95 130.39 1rs8 s ARG 257 Ca 0.16 1.97 -0.00 0.00 -2.50 0.00 0.00 55.73 55.36 1rs8 s ARG 257 Cb -0.16 -3.59 0.10 0.00 0.06 0.00 0.00 34.95 31.36 1rs8 s ARG 257 CO 0.10 -0.59 0.93 -0.65 -2.50 0.00 0.00 175.30 172.59 1rs8 s GLN 258 N 2.50 1.95 -0.08 5.12 -1.52 0.67 -4.92 119.66 123.38 1rs8 s GLN 258 Ca 0.64 -0.99 -0.27 0.00 -1.95 0.00 0.00 55.36 52.78 1rs8 s GLN 258 Cb -0.31 -2.37 -0.23 0.00 -0.22 0.00 0.00 33.01 29.87 1rs8 s GLN 258 CO 0.26 -1.23 1.02 1.96 -0.25 0.00 0.00 175.29 177.05 1rs8 h GLN 259 N -0.36 0.02 -0.33 2.91 7.50 -1.95 -3.15 115.11 119.74 1rs8 h GLN 259 Ca -0.38 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 58.75 1rs8 h GLN 259 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.81 1rs8 h GLN 259 CO 0.44 0.76 0.00 -0.40 -1.50 0.00 0.00 178.83 178.14 1rs8 n ASP 260 N -4.71 0.33 0.00 1.46 5.68 -1.26 -4.79 116.55 113.26 1rs8 n ASP 260 Ca -0.09 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.24 1rs8 n ASP 260 Cb 0.38 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1rs8 n ASP 260 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rs8 n GLY 261 N 0.18 2.69 3.40 6.12 0.00 -1.19 -5.01 105.19 111.37 1rs8 n GLY 261 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1rs8 n GLY 261 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rs8 s SER 262 N -0.01 -0.38 -0.06 1.61 1.04 -1.26 -4.55 113.70 110.09 1rs8 s SER 262 Ca 0.00 0.84 0.03 0.00 0.48 0.00 0.00 55.95 57.29 1rs8 s SER 262 Cb 0.00 -1.19 0.01 0.00 0.10 0.00 0.00 66.02 64.94 1rs8 s SER 262 CO 0.00 -4.95 -0.14 -0.69 0.98 0.00 0.00 173.24 168.45 1rs8 s VAL 263 N -2.50 1.25 -0.25 5.02 1.01 -1.26 -0.24 120.40 123.43 1rs8 s VAL 263 Ca 0.69 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 1rs8 s VAL 263 Cb -0.13 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 1rs8 s VAL 263 CO 0.58 0.38 0.15 -0.60 0.00 0.00 0.00 175.10 175.60 1rs8 s ARG 264 N 0.48 3.95 0.00 2.72 3.52 0.13 -4.88 118.95 124.86 1rs8 s ARG 264 Ca -0.12 -0.33 0.00 0.00 -0.13 0.00 0.00 55.73 55.15 1rs8 s ARG 264 Cb -0.15 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1rs8 s ARG 264 CO 0.04 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 1rs8 n GLY 265 N 4.62 0.34 3.50 8.12 0.00 -1.26 -0.03 105.19 120.49 1rs8 n GLY 265 Ca -0.15 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 1rs8 n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rs8 s ASP 266 N -4.00 6.29 0.52 1.61 3.68 -0.93 -4.71 116.67 119.13 1rs8 s ASP 266 Ca 0.00 -0.46 0.30 0.00 2.13 0.00 0.00 52.55 54.52 1rs8 s ASP 266 Cb 0.00 -2.30 1.43 0.00 -1.45 0.00 0.00 42.92 40.60 1rs8 s ASP 266 CO 0.00 -0.74 1.86 -0.65 0.13 0.00 0.00 175.17 175.76 1rs8 h PRO 267 N 8.85 0.07 -0.62 4.34 0.11 -1.82 -1.24 132.00 141.69 1rs8 h PRO 267 Ca -0.26 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.86 1rs8 h PRO 267 Cb 1.10 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1rs8 h PRO 267 CO 0.88 0.05 0.41 0.00 -0.21 0.00 0.00 178.00 179.13 1rs8 h ALA 268 N 1.53 1.58 -0.55 -0.75 0.00 -1.92 -2.95 119.26 116.20 1rs8 h ALA 268 Ca 0.47 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.23 1rs8 h ALA 268 Cb 1.76 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 1rs8 h ALA 268 CO -0.05 0.39 0.15 0.09 0.00 0.00 0.00 179.25 179.83 1rs8 n ASN 269 N -4.45 4.42 -0.15 0.00 3.02 -0.47 -4.59 115.26 113.05 1rs8 n ASN 269 Ca 0.06 -2.89 -0.05 0.00 -0.03 0.00 0.00 54.58 51.68 1rs8 n ASN 269 Cb 0.06 -0.68 0.04 0.00 -0.61 0.00 0.00 39.78 38.58 1rs8 n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1rs8 h VAL 270 N 2.48 0.93 -0.17 2.41 2.07 -1.64 -1.90 116.25 120.42 1rs8 h VAL 270 Ca 0.14 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1rs8 h VAL 270 Cb 1.90 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1rs8 h VAL 270 CO 0.53 0.08 -0.17 -0.08 0.02 0.00 0.00 177.57 177.94 1rs8 h GLU 271 N 0.42 0.42 0.00 1.57 4.81 -1.87 -1.47 114.58 118.47 1rs8 h GLU 271 Ca 0.20 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1rs8 h GLU 271 Cb 0.14 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1rs8 h GLU 271 CO -0.16 0.79 -0.24 0.97 -0.73 0.00 0.00 179.01 179.64 1rs8 h ILE 272 N 0.08 1.13 -0.14 2.32 6.09 -1.89 0.23 117.51 125.32 1rs8 h ILE 272 Ca 0.03 -0.83 -0.06 0.00 -1.37 0.00 0.00 64.86 62.63 1rs8 h ILE 272 Cb 0.71 1.45 -0.00 0.00 0.47 0.00 0.00 36.82 39.45 1rs8 h ILE 272 CO 0.04 0.23 -0.13 0.74 -3.07 0.00 0.00 178.15 175.97 1rs8 h THR 273 N 0.00 1.34 -0.18 2.19 2.02 -1.21 0.63 112.91 117.71 1rs8 h THR 273 Ca -0.00 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 1rs8 h THR 273 Cb 0.43 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1rs8 h THR 273 CO 0.03 0.37 0.07 -0.33 0.37 0.00 0.00 175.52 176.03 1rs8 h GLU 274 N -0.04 0.24 -0.03 6.66 5.08 -0.42 -1.40 114.58 124.66 1rs8 h GLU 274 Ca 0.02 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1rs8 h GLU 274 Cb 0.65 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1rs8 h GLU 274 CO 0.03 0.21 -0.85 -0.07 -1.00 0.00 0.00 179.01 177.33 1rs8 h LEU 275 N 0.24 0.50 -0.93 1.33 3.38 -0.27 -2.27 115.31 117.28 1rs8 h LEU 275 Ca 0.06 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1rs8 h LEU 275 Cb 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1rs8 h LEU 275 CO -0.01 1.14 0.04 0.00 0.09 0.00 0.00 178.44 179.71 1rs8 h ILE 277 N 0.78 1.38 -0.06 0.00 2.04 -1.37 0.59 117.51 120.87 1rs8 h ILE 277 Ca 0.16 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.55 1rs8 h ILE 277 Cb 0.41 2.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1rs8 h ILE 277 CO 0.01 0.43 0.22 1.56 0.00 0.00 0.00 178.15 180.37 1rs8 h GLN 278 N -0.09 0.00 -0.53 2.37 4.20 -1.26 0.22 115.11 120.03 1rs8 h GLN 278 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1rs8 h GLN 278 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1rs8 h GLN 278 CO 0.05 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.93 1rs8 n HIS 279 N -3.19 1.86 -0.30 2.96 8.25 -0.94 -4.92 115.22 118.95 1rs8 n HIS 279 Ca -0.01 -0.75 0.00 0.00 -0.26 0.00 0.00 57.72 56.70 1rs8 n HIS 279 Cb 0.30 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1rs8 n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rs8 n GLY 280 N 0.46 0.84 3.75 -1.41 0.00 0.77 -4.82 105.19 104.77 1rs8 n GLY 280 Ca 0.27 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1rs8 n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rs8 s TRP 281 N -2.00 3.87 -0.57 1.61 -0.00 0.17 -4.96 118.94 117.06 1rs8 s TRP 281 Ca 0.00 1.71 -0.19 0.00 -0.00 0.00 0.00 56.10 57.62 1rs8 s TRP 281 Cb 0.00 -2.90 0.09 0.00 -0.00 0.00 0.00 33.47 30.67 1rs8 s TRP 281 CO 0.00 0.38 0.69 0.99 -0.00 0.00 0.00 176.95 179.01 1rs8 s THR 282 N -0.67 4.82 0.84 5.86 2.01 -1.26 -4.43 115.64 122.81 1rs8 s THR 282 Ca 0.40 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 61.44 1rs8 s THR 282 Cb -0.23 -4.45 0.10 0.00 0.01 0.00 0.00 72.50 67.93 1rs8 s THR 282 CO 0.28 -1.05 1.13 -2.16 -0.69 0.00 0.00 174.62 172.12 1rs8 s PRO 283 N 2.70 1.61 0.00 4.92 0.04 -1.26 -5.08 135.00 137.93 1rs8 s PRO 283 Ca 0.13 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1rs8 s PRO 283 Cb -0.23 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1rs8 s PRO 283 CO 0.08 -2.17 0.00 0.41 0.04 0.00 0.00 177.00 175.36 1rs8 n GLY 284 N -0.36 2.64 0.70 0.56 0.00 -1.26 -5.08 105.19 102.40 1rs8 n GLY 284 Ca 0.11 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.19 1rs8 n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rs8 n ASN 285 N 0.00 0.04 -4.42 1.61 2.04 -1.26 -5.08 115.26 108.19 1rs8 n ASN 285 Ca 0.00 -1.68 -0.18 0.00 -0.44 0.00 0.00 54.58 52.28 1rs8 n ASN 285 Cb 0.00 -0.10 0.08 0.00 -2.53 0.00 0.00 39.78 37.23 1rs8 n ASN 285 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1rs8 n GLY 286 N 0.07 1.41 0.02 4.83 0.00 -1.26 -5.02 105.19 105.25 1rs8 n GLY 286 Ca -0.02 -2.13 0.11 0.00 0.00 0.00 0.00 46.02 43.98 1rs8 n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rs8 n ARG 287 N -2.32 0.18 -2.54 1.61 1.74 -1.26 -4.26 116.66 109.82 1rs8 n ARG 287 Ca 0.14 0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.11 1rs8 n ARG 287 Cb 0.52 -1.57 0.03 0.00 -1.02 0.00 0.00 32.46 30.42 1rs8 n ARG 287 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1rs8 n PHE 288 N -1.81 1.93 -2.71 -1.55 3.01 -1.26 -4.21 117.46 110.86 1rs8 n PHE 288 Ca 0.03 -2.44 -0.41 0.00 1.01 0.00 0.00 57.45 55.64 1rs8 n PHE 288 Cb 0.40 -0.27 -0.04 0.00 -0.01 0.00 0.00 39.48 39.56 1rs8 n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1rs8 s ASP 289 N -3.57 7.44 -0.08 4.37 1.01 -1.26 -4.92 116.67 119.66 1rs8 s ASP 289 Ca 0.36 1.76 -0.30 0.00 0.71 0.00 0.00 52.55 55.09 1rs8 s ASP 289 Cb 0.38 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 1rs8 s ASP 289 CO -0.02 -0.14 1.04 -0.69 0.21 0.00 0.00 175.17 175.56 1rs8 s VAL 290 N 0.34 4.70 0.65 -1.27 1.01 -1.26 -0.64 120.40 123.93 1rs8 s VAL 290 Ca 0.49 1.97 -0.16 0.00 0.00 0.00 0.00 61.98 64.28 1rs8 s VAL 290 Cb -0.23 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 31.88 1rs8 s VAL 290 CO 0.29 0.03 1.14 -0.76 0.00 0.00 0.00 175.10 175.79 1rs8 s LEU 291 N 1.89 3.46 0.76 3.92 1.43 0.43 -4.82 118.68 125.75 1rs8 s LEU 291 Ca 0.50 2.11 -0.06 0.00 -1.03 0.00 0.00 54.13 55.65 1rs8 s LEU 291 Cb -0.20 -4.57 0.11 0.00 0.03 0.00 0.00 46.19 41.57 1rs8 s LEU 291 CO 0.20 -1.66 1.06 -2.16 0.23 0.00 0.00 176.35 174.02 1rs8 s PRO 292 N -3.87 1.71 -0.00 1.29 0.04 -1.26 -4.72 135.00 128.18 1rs8 s PRO 292 Ca 0.70 -0.59 -0.01 0.00 0.04 0.00 0.00 61.00 61.14 1rs8 s PRO 292 Cb -0.23 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 1rs8 s PRO 292 CO 0.39 -1.53 0.10 -0.51 0.04 0.00 0.00 177.00 175.49 1rs8 s LEU 293 N -5.33 3.99 -0.42 -3.56 1.43 0.26 -4.91 118.68 110.14 1rs8 s LEU 293 Ca 0.65 0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1rs8 s LEU 293 Cb -0.07 -2.34 0.11 0.00 0.03 0.00 0.00 46.19 43.92 1rs8 s LEU 293 CO 0.46 0.27 0.18 -0.76 0.23 0.00 0.00 176.35 176.73 1rs8 s LEU 294 N -1.79 5.05 0.06 1.79 1.43 -1.26 -0.92 118.68 123.05 1rs8 s LEU 294 Ca 0.24 -2.21 -0.03 0.00 -1.03 0.00 0.00 54.13 51.10 1rs8 s LEU 294 Cb -0.12 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1rs8 s LEU 294 CO 0.15 -0.46 0.27 -0.76 0.23 0.00 0.00 176.35 175.78 1rs8 s LEU 295 N 0.86 4.34 -0.08 1.79 1.43 -1.01 -0.88 118.68 125.12 1rs8 s LEU 295 Ca 0.10 0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 53.62 1rs8 s LEU 295 Cb -0.22 -2.95 0.04 0.00 0.03 0.00 0.00 46.19 43.09 1rs8 s LEU 295 CO -0.05 0.17 0.04 -1.58 0.23 0.00 0.00 176.35 175.15 1rs8 s GLN 296 N -2.31 0.28 0.55 1.70 0.74 0.29 -1.06 119.66 119.85 1rs8 s GLN 296 Ca 0.34 0.14 -0.05 0.00 0.05 0.00 0.00 55.36 55.84 1rs8 s GLN 296 Cb -0.13 -1.01 -0.00 0.00 1.10 0.00 0.00 33.01 32.97 1rs8 s GLN 296 CO 0.23 -0.39 0.85 0.00 -0.55 0.00 0.00 175.29 175.43 1rs8 s ALA 297 N 2.06 3.38 -0.03 1.58 0.00 -1.26 -1.02 121.76 126.47 1rs8 s ALA 297 Ca 0.04 -0.70 -0.37 0.00 0.00 0.00 0.00 51.96 50.93 1rs8 s ALA 297 Cb -0.13 -2.55 -0.15 0.00 0.00 0.00 0.00 23.12 20.29 1rs8 s ALA 297 CO -0.05 -0.65 1.56 -2.30 0.00 0.00 0.00 175.76 174.32 1rs8 n PRO 298 N -2.45 1.42 -1.41 0.00 -0.02 -1.25 -2.51 135.00 128.78 1rs8 n PRO 298 Ca 0.03 0.52 -0.14 0.00 -2.02 0.00 0.00 63.50 61.89 1rs8 n PRO 298 Cb 0.57 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 1rs8 n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1rs8 n ASP 299 N 3.99 -5.46 -4.39 2.55 8.00 -1.26 -4.84 116.55 115.14 1rs8 n ASP 299 Ca 0.21 0.35 -0.25 0.00 0.71 0.00 0.00 54.79 55.81 1rs8 n ASP 299 Cb 0.20 -4.21 -0.12 0.00 -0.02 0.00 0.00 41.12 36.97 1rs8 n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1rs8 s GLU 300 N -3.16 1.42 0.58 -1.24 2.02 -1.04 -5.08 118.70 112.19 1rs8 s GLU 300 Ca 0.00 -1.46 -0.18 0.00 0.02 0.00 0.00 54.97 53.35 1rs8 s GLU 300 Cb 0.00 -1.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.53 1rs8 s GLU 300 CO 0.00 0.35 1.13 0.00 0.02 0.00 0.00 175.26 176.76 1rs8 s ALA 301 N -1.75 2.62 0.42 5.21 0.00 -1.26 -4.51 121.76 122.50 1rs8 s ALA 301 Ca 0.18 0.76 -0.25 0.00 0.00 0.00 0.00 51.96 52.65 1rs8 s ALA 301 Cb -0.07 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 1rs8 s ALA 301 CO 0.08 -0.94 1.32 -1.25 0.00 0.00 0.00 175.76 174.97 1rs8 s PRO 302 N -3.52 3.86 0.10 0.00 0.04 -1.26 -4.76 135.00 129.46 1rs8 s PRO 302 Ca 0.71 2.19 0.02 0.00 0.04 0.00 0.00 61.00 63.96 1rs8 s PRO 302 Cb -0.23 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 1rs8 s PRO 302 CO 0.31 -0.59 0.20 -1.21 0.04 0.00 0.00 177.00 175.75 1rs8 s GLU 303 N -2.34 3.28 -0.17 4.56 2.02 -0.23 -4.88 118.70 120.95 1rs8 s GLU 303 Ca 0.59 -0.57 -0.15 0.00 0.02 0.00 0.00 54.97 54.86 1rs8 s GLU 303 Cb -0.39 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 1rs8 s GLU 303 CO 0.49 0.57 0.34 -1.17 0.02 0.00 0.00 175.26 175.51 1rs8 s LEU 304 N -2.73 4.22 -0.06 1.80 2.96 -1.26 -2.41 118.68 121.20 1rs8 s LEU 304 Ca 0.33 0.53 0.02 0.00 -0.22 0.00 0.00 54.13 54.79 1rs8 s LEU 304 Cb -0.12 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.15 1rs8 s LEU 304 CO 0.27 0.04 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.88 1rs8 s PHE 305 N 0.74 1.21 -0.13 5.38 0.40 -0.09 -4.96 117.98 120.54 1rs8 s PHE 305 Ca 0.18 -0.43 -0.14 0.00 -0.60 0.00 0.00 56.93 55.93 1rs8 s PHE 305 Cb -0.14 -0.94 -0.05 0.00 0.51 0.00 0.00 43.02 42.41 1rs8 s PHE 305 CO 0.06 -0.26 0.34 0.08 0.70 0.00 0.00 175.22 176.14 1rs8 s VAL 306 N 0.79 5.25 -0.08 -0.44 1.01 -1.26 0.88 120.40 126.56 1rs8 s VAL 306 Ca -0.13 0.65 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 1rs8 s VAL 306 Cb -0.15 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1rs8 s VAL 306 CO 0.02 0.42 1.11 -0.76 0.00 0.00 0.00 175.10 175.89 1rs8 s LEU 307 N 0.19 4.26 0.08 3.92 1.43 -1.26 -4.96 118.68 122.34 1rs8 s LEU 307 Ca 0.19 1.68 -0.33 0.00 -1.03 0.00 0.00 54.13 54.64 1rs8 s LEU 307 Cb -0.14 -3.56 -0.12 0.00 0.03 0.00 0.00 46.19 42.40 1rs8 s LEU 307 CO 0.06 -0.53 1.74 -2.65 0.23 0.00 0.00 176.35 175.21 1rs8 n PRO 308 N 5.18 2.37 -0.32 1.29 -0.02 -1.26 -4.84 135.00 137.39 1rs8 n PRO 308 Ca 0.10 0.86 0.21 0.00 -2.02 0.00 0.00 63.50 62.65 1rs8 n PRO 308 Cb 0.47 -2.69 0.42 0.00 -0.02 0.00 0.00 33.50 31.68 1rs8 n PRO 308 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rs8 h PRO 309 N 7.64 0.28 0.00 0.52 0.11 -1.94 -0.01 132.00 138.60 1rs8 h PRO 309 Ca -0.46 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1rs8 h PRO 309 Cb 1.25 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rs8 h PRO 309 CO 0.92 0.18 -0.03 1.05 -0.21 0.00 0.00 178.00 179.92 1rs8 h GLU 310 N 0.28 0.00 0.00 1.05 9.09 -2.04 -1.97 114.58 121.00 1rs8 h GLU 310 Ca 0.68 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 60.02 1rs8 h GLU 310 Cb 1.51 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.60 1rs8 h GLU 310 CO -0.63 0.03 -0.39 -0.07 0.05 0.00 0.00 179.01 178.00 1rs8 h LEU 311 N 0.00 0.00 -8.05 3.06 3.38 -1.35 -3.42 115.31 108.93 1rs8 h LEU 311 Ca -0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 1rs8 h LEU 311 Cb 0.14 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.66 1rs8 h LEU 311 CO 0.00 0.34 -0.02 -0.69 0.09 0.00 0.00 178.44 178.16 1rs8 s VAL 312 N -3.04 5.16 0.16 1.22 1.01 -0.74 -4.81 120.40 119.36 1rs8 s VAL 312 Ca 0.05 -1.56 -0.30 0.00 0.00 0.00 0.00 61.98 60.16 1rs8 s VAL 312 Cb 0.07 -4.43 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 1rs8 s VAL 312 CO 0.73 -1.00 1.13 -0.22 0.00 0.00 0.00 175.10 175.73 1rs8 s LEU 313 N 1.66 4.46 0.14 3.92 2.96 -1.26 -4.99 118.68 125.56 1rs8 s LEU 313 Ca 0.10 2.10 0.05 0.00 -0.22 0.00 0.00 54.13 56.16 1rs8 s LEU 313 Cb -0.23 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.81 1rs8 s LEU 313 CO 0.01 -0.28 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.03 1rs8 s GLU 314 N -0.14 1.04 -0.24 1.98 2.02 -1.26 -1.62 118.70 120.49 1rs8 s GLU 314 Ca 0.51 -1.35 0.02 0.00 0.02 0.00 0.00 54.97 54.18 1rs8 s GLU 314 Cb -0.30 -0.76 0.05 0.00 0.10 0.00 0.00 34.13 33.23 1rs8 s GLU 314 CO 0.34 0.12 -0.11 0.08 0.02 0.00 0.00 175.26 175.71 1rs8 s VAL 315 N -2.75 2.03 0.33 2.63 1.01 0.54 -4.92 120.40 119.26 1rs8 s VAL 315 Ca 0.13 -1.45 -0.28 0.00 0.00 0.00 0.00 61.98 60.37 1rs8 s VAL 315 Cb -0.01 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.15 1rs8 s VAL 315 CO 0.02 0.04 1.27 -2.84 0.00 0.00 0.00 175.10 173.59 1rs8 s PRO 316 N 1.19 4.36 -0.05 2.72 0.02 -1.26 -1.99 135.00 139.99 1rs8 s PRO 316 Ca -0.06 2.13 -0.13 0.00 0.02 0.00 0.00 61.00 62.96 1rs8 s PRO 316 Cb -0.19 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.23 1rs8 s PRO 316 CO -0.06 -0.15 0.34 -0.51 -0.33 0.00 0.00 177.00 176.28 1rs8 s LEU 317 N -1.82 4.42 -0.01 -5.54 1.43 0.64 -4.86 118.68 112.96 1rs8 s LEU 317 Ca 0.49 0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 54.23 1rs8 s LEU 317 Cb -0.38 -2.45 0.03 0.00 0.03 0.00 0.00 46.19 43.42 1rs8 s LEU 317 CO 0.50 0.30 0.33 -1.83 0.23 0.00 0.00 176.35 175.88 1rs8 s GLU 318 N -0.80 0.71 0.16 1.70 -1.05 -1.26 -4.24 118.70 113.93 1rs8 s GLU 318 Ca 0.21 -0.22 -0.06 0.00 -0.15 0.00 0.00 54.97 54.75 1rs8 s GLU 318 Cb -0.15 0.32 -0.06 0.00 -0.44 0.00 0.00 34.13 33.80 1rs8 s GLU 318 CO 0.10 -0.20 0.41 -1.58 0.95 0.00 0.00 175.26 174.94 1rs8 s HIS 319 N -1.52 3.47 0.27 4.83 5.65 -1.26 -4.24 115.29 122.49 1rs8 s HIS 319 Ca -0.12 0.63 0.02 0.00 0.25 0.00 0.00 55.06 55.84 1rs8 s HIS 319 Cb -0.04 -2.06 0.38 0.00 -1.18 0.00 0.00 32.58 29.67 1rs8 s HIS 319 CO 0.03 0.40 1.70 -1.00 -0.65 0.00 0.00 174.74 175.22 1rs8 h PRO 320 N 2.80 0.48 0.00 2.88 0.13 -1.93 -3.37 132.00 132.99 1rs8 h PRO 320 Ca -0.46 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1rs8 h PRO 320 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1rs8 h PRO 320 CO 0.72 0.72 -0.71 0.25 -0.23 0.00 0.00 178.00 178.75 1rs8 n THR 321 N -4.10 0.00 -3.12 1.56 -2.24 -1.26 -4.89 114.28 100.23 1rs8 n THR 321 Ca -0.01 -0.12 -0.45 0.00 -2.27 0.00 0.00 64.05 61.20 1rs8 n THR 321 Cb 0.43 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 1rs8 n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rs8 s LEU 322 N -2.62 5.68 0.52 3.22 1.43 -1.26 -4.91 118.68 120.74 1rs8 s LEU 322 Ca 0.00 -1.92 0.19 0.00 -1.03 0.00 0.00 54.13 51.37 1rs8 s LEU 322 Cb 0.00 -2.30 1.30 0.00 0.03 0.00 0.00 46.19 45.22 1rs8 s LEU 322 CO 0.00 -0.96 2.10 -0.33 0.23 0.00 0.00 176.35 177.39 1rs8 h GLU 323 N 8.73 0.02 0.00 1.70 5.08 -1.90 -2.46 114.58 125.75 1rs8 h GLU 323 Ca -0.08 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1rs8 h GLU 323 Cb 1.06 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1rs8 h GLU 323 CO 1.01 0.01 0.00 0.11 -1.00 0.00 0.00 179.01 179.14 1rs8 h TRP 324 N 0.02 0.00 -0.76 4.33 5.08 -1.94 -3.26 115.95 119.42 1rs8 h TRP 324 Ca 0.09 0.00 0.01 0.00 1.08 0.00 0.00 58.89 60.06 1rs8 h TRP 324 Cb 0.32 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.44 1rs8 h TRP 324 CO -0.00 0.00 0.50 0.35 -1.28 0.00 0.00 178.44 178.01 1rs8 h PHE 325 N 0.00 0.95 -0.48 0.12 3.57 -1.80 -1.76 116.94 117.53 1rs8 h PHE 325 Ca 0.00 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.66 1rs8 h PHE 325 Cb 0.57 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1rs8 h PHE 325 CO 0.00 0.60 0.35 0.00 -2.23 0.00 0.00 178.31 177.02 1rs8 h ALA 326 N 1.28 2.40 0.00 2.41 0.00 -1.73 0.47 119.26 124.08 1rs8 h ALA 326 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1rs8 h ALA 326 Cb -0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1rs8 h ALA 326 CO -0.06 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 178.66 1rs8 n ALA 327 N -2.62 1.97 0.24 0.00 0.00 -0.66 -3.20 120.51 116.24 1rs8 n ALA 327 Ca 0.08 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1rs8 n ALA 327 Cb 0.53 -1.36 0.59 0.00 0.00 0.00 0.00 19.45 19.21 1rs8 n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rs8 h LEU 328 N 0.00 0.00 0.33 0.00 4.07 -0.94 -3.47 115.31 115.31 1rs8 h LEU 328 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 1rs8 h LEU 328 Cb 0.41 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.11 1rs8 h LEU 328 CO 0.00 0.19 -0.10 0.61 -1.08 0.00 0.00 178.44 178.06 1rs8 n GLY 329 N -0.41 0.67 3.81 0.83 0.00 -1.19 -5.03 105.19 103.86 1rs8 n GLY 329 Ca -0.01 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 1rs8 n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rs8 s LEU 330 N -1.23 4.14 0.16 0.99 1.43 -1.26 -4.95 118.68 117.96 1rs8 s LEU 330 Ca 0.00 1.70 -0.17 0.00 -1.03 0.00 0.00 54.13 54.63 1rs8 s LEU 330 Cb 0.00 -4.23 0.03 0.00 0.03 0.00 0.00 46.19 42.03 1rs8 s LEU 330 CO 0.00 -0.20 0.47 0.00 0.23 0.00 0.00 176.35 176.84 1rs8 s ARG 331 N -2.62 1.23 0.02 1.70 1.70 -1.26 -0.26 118.95 119.46 1rs8 s ARG 331 Ca 0.55 -0.78 -0.14 0.00 -0.47 0.00 0.00 55.73 54.89 1rs8 s ARG 331 Cb -0.14 0.50 0.02 0.00 -0.57 0.00 0.00 34.95 34.76 1rs8 s ARG 331 CO 0.18 -0.50 0.31 -0.46 -1.08 0.00 0.00 175.30 173.75 1rs8 s TRP 332 N -3.84 -0.14 0.49 5.89 -0.11 -0.84 -4.94 118.94 115.46 1rs8 s TRP 332 Ca 0.06 0.08 -0.14 0.00 1.22 0.00 0.00 56.10 57.32 1rs8 s TRP 332 Cb 0.00 0.10 -0.07 0.00 -1.50 0.00 0.00 33.47 32.01 1rs8 s TRP 332 CO -0.08 -0.47 0.93 1.52 -4.62 0.00 0.00 176.95 174.23 1rs8 s TYR 333 N -2.16 3.47 0.04 5.86 -0.85 -1.26 -0.34 117.35 122.11 1rs8 s TYR 333 Ca -0.08 1.34 0.00 0.00 -0.52 0.00 0.00 57.07 57.81 1rs8 s TYR 333 Cb -0.02 -2.69 -0.26 0.00 0.38 0.00 0.00 41.96 39.37 1rs8 s TYR 333 CO -0.01 -0.32 0.98 0.00 -1.52 0.00 0.00 175.55 174.68 1rs8 h ALA 334 N 0.91 0.31 -2.20 9.51 0.00 -1.66 -3.45 119.26 122.68 1rs8 h ALA 334 Ca -0.47 -1.07 -0.66 0.00 0.00 0.00 0.00 54.91 52.72 1rs8 h ALA 334 Cb 1.19 0.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.98 1rs8 h ALA 334 CO 0.62 1.18 0.10 -1.17 0.00 0.00 0.00 179.25 179.99 1rs8 s LEU 335 N -6.86 4.51 -0.78 0.00 2.96 -1.26 -4.50 118.68 112.76 1rs8 s LEU 335 Ca -0.05 -0.34 -0.21 0.00 -0.22 0.00 0.00 54.13 53.30 1rs8 s LEU 335 Cb 0.08 -2.71 0.09 0.00 0.50 0.00 0.00 46.19 44.15 1rs8 s LEU 335 CO 0.85 -0.76 1.05 -2.16 -1.32 0.00 0.00 176.35 174.01 1rs8 s PRO 336 N 2.77 3.31 -0.71 0.98 0.04 -1.26 -4.67 135.00 135.46 1rs8 s PRO 336 Ca 0.22 -1.18 -0.01 0.00 0.04 0.00 0.00 61.00 60.07 1rs8 s PRO 336 Cb -0.14 -4.54 0.18 0.00 0.04 0.00 0.00 34.50 30.03 1rs8 s PRO 336 CO 0.18 -1.82 0.54 0.00 0.04 0.00 0.00 177.00 175.94 1rs8 s ALA 337 N 3.63 3.80 0.16 8.56 0.00 -1.26 -3.75 121.76 132.90 1rs8 s ALA 337 Ca 0.27 -3.53 -0.33 0.00 0.00 0.00 0.00 51.96 48.37 1rs8 s ALA 337 Cb -0.12 -2.61 -0.13 0.00 0.00 0.00 0.00 23.12 20.27 1rs8 s ALA 337 CO 0.02 -2.12 1.64 0.28 0.00 0.00 0.00 175.76 175.58 1rs8 n VAL 338 N 2.88 0.04 -0.52 0.00 0.31 -0.53 -0.92 118.33 119.58 1rs8 n VAL 338 Ca 0.13 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1rs8 n VAL 338 Cb 0.37 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 1rs8 n VAL 338 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1rs8 n SER 339 N 3.76 0.86 -0.92 4.52 3.41 0.26 -1.73 113.62 123.79 1rs8 n SER 339 Ca 0.17 -1.38 0.05 0.00 -0.26 0.00 0.00 58.87 57.45 1rs8 n SER 339 Cb 0.31 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.38 1rs8 n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1rs8 n ASN 340 N -0.19 1.42 -4.88 4.04 2.04 -1.24 -4.39 115.26 112.06 1rs8 n ASN 340 Ca 0.00 -3.10 -0.33 0.00 -0.44 0.00 0.00 54.58 50.72 1rs8 n ASN 340 Cb 0.33 -0.43 -0.05 0.00 -2.53 0.00 0.00 39.78 37.10 1rs8 n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1rs8 s MET 341 N -1.90 3.35 -0.07 -3.83 -1.94 -1.26 -4.23 119.30 109.42 1rs8 s MET 341 Ca 0.35 -0.40 -0.18 0.00 -1.71 0.00 0.00 55.69 53.75 1rs8 s MET 341 Cb 0.36 -3.02 -0.05 0.00 2.01 0.00 0.00 34.83 34.13 1rs8 s MET 341 CO -0.10 0.65 0.49 -1.17 -0.01 0.00 0.00 175.02 174.88 1rs8 s LEU 342 N -2.08 4.35 -0.38 -0.03 0.20 0.19 -4.45 118.68 116.48 1rs8 s LEU 342 Ca 0.29 0.92 -0.12 0.00 0.69 0.00 0.00 54.13 55.91 1rs8 s LEU 342 Cb -0.13 -2.73 0.03 0.00 -0.43 0.00 0.00 46.19 42.93 1rs8 s LEU 342 CO 0.20 0.08 0.23 -0.22 -0.29 0.00 0.00 176.35 176.36 1rs8 s LEU 343 N 0.13 4.82 -0.28 -0.68 2.96 -0.76 -1.14 118.68 123.72 1rs8 s LEU 343 Ca 0.27 -0.98 -0.10 0.00 -0.22 0.00 0.00 54.13 53.10 1rs8 s LEU 343 Cb -0.16 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1rs8 s LEU 343 CO 0.12 -0.40 0.16 -0.70 -1.32 0.00 0.00 176.35 174.21 1rs8 s GLU 344 N 1.58 3.73 -0.08 1.98 -6.30 -0.15 -1.24 118.70 118.22 1rs8 s GLU 344 Ca 0.03 -0.46 0.01 0.00 -2.50 0.00 0.00 54.97 52.04 1rs8 s GLU 344 Cb -0.19 -3.57 0.02 0.00 0.00 0.00 0.00 34.13 30.39 1rs8 s GLU 344 CO 0.07 -0.25 -0.08 0.42 0.02 0.00 0.00 175.26 175.45 1rs8 s ILE 345 N 1.69 0.92 -1.76 -3.70 1.01 0.05 -1.66 121.20 117.75 1rs8 s ILE 345 Ca 0.06 -0.28 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 1rs8 s ILE 345 Cb -0.16 -0.91 0.18 0.00 0.01 0.00 0.00 42.46 41.58 1rs8 s ILE 345 CO 0.08 0.33 0.73 0.61 0.00 0.00 0.00 174.94 176.69 1rs8 n GLY 346 N 4.45 -0.43 1.95 6.18 0.00 -1.26 0.31 105.19 116.39 1rs8 n GLY 346 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1rs8 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rs8 n GLY 347 N -1.31 3.07 3.75 -0.02 0.00 -1.26 -3.45 105.19 105.98 1rs8 n GLY 347 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1rs8 n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rs8 s LEU 348 N 0.00 4.59 -0.18 0.99 1.43 0.15 -5.03 118.68 120.64 1rs8 s LEU 348 Ca 0.00 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 1rs8 s LEU 348 Cb 0.00 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.59 1rs8 s LEU 348 CO 0.00 0.03 -0.17 -1.61 0.23 0.00 0.00 176.35 174.83 1rs8 s GLU 349 N -1.33 3.09 -0.64 1.70 2.02 -1.26 -0.77 118.70 121.50 1rs8 s GLU 349 Ca 0.43 -0.79 -0.08 0.00 0.02 0.00 0.00 54.97 54.55 1rs8 s GLU 349 Cb -0.28 -2.64 0.17 0.00 0.10 0.00 0.00 34.13 31.48 1rs8 s GLU 349 CO 0.35 -0.16 0.52 -0.06 0.02 0.00 0.00 175.26 175.93 1rs8 s PHE 350 N 1.21 3.52 0.54 1.61 0.08 -0.37 -0.32 117.98 124.26 1rs8 s PHE 350 Ca 0.03 -2.25 0.41 0.00 0.12 0.00 0.00 56.93 55.24 1rs8 s PHE 350 Cb -0.14 -3.48 2.16 0.00 -0.57 0.00 0.00 43.02 40.99 1rs8 s PHE 350 CO -0.09 -0.93 2.28 0.66 -0.10 0.00 0.00 175.22 177.04 1rs8 h SER 351 N 7.67 0.00 -3.23 1.36 4.64 -1.82 -2.04 113.55 120.15 1rs8 h SER 351 Ca -0.03 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.74 1rs8 h SER 351 Cb 1.01 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.73 1rs8 h SER 351 CO 0.77 0.01 -0.80 0.00 -0.87 0.00 0.00 176.83 175.93 1rs8 s ALA 352 N -4.08 1.48 -0.40 5.18 0.00 -1.24 -4.66 121.76 118.04 1rs8 s ALA 352 Ca -0.04 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.25 1rs8 s ALA 352 Cb 0.12 -1.01 0.30 0.00 0.00 0.00 0.00 23.12 22.53 1rs8 s ALA 352 CO 0.45 -0.54 1.18 0.00 0.00 0.00 0.00 175.76 176.85 1rs8 n ALA 353 N 4.89 -2.16 -1.66 0.00 0.00 -1.26 -2.15 120.51 118.17 1rs8 n ALA 353 Ca -0.13 -0.91 -0.46 0.00 0.00 0.00 0.00 53.44 51.94 1rs8 n ALA 353 Cb 0.49 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.73 1rs8 n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rs8 n PRO 354 N 0.91 1.96 -4.31 0.00 -0.04 -1.16 -4.62 135.00 127.74 1rs8 n PRO 354 Ca 0.02 0.70 -0.19 0.00 -0.04 0.00 0.00 63.50 64.00 1rs8 n PRO 354 Cb 0.70 -2.39 -0.11 0.00 -0.04 0.00 0.00 33.50 31.67 1rs8 n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1rs8 s PHE 355 N 0.34 1.62 0.02 0.54 -0.12 -0.70 -1.07 117.98 118.61 1rs8 s PHE 355 Ca 0.74 -0.56 -0.25 0.00 -0.05 0.00 0.00 56.93 56.81 1rs8 s PHE 355 Cb -0.70 -0.79 0.06 0.00 -0.63 0.00 0.00 43.02 40.96 1rs8 s PHE 355 CO 0.45 0.28 0.58 -1.54 -0.05 0.00 0.00 175.22 174.93 1rs8 s SER 356 N -2.93 -0.52 0.00 1.98 1.04 0.11 -1.46 113.70 111.92 1rs8 s SER 356 Ca 0.17 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1rs8 s SER 356 Cb -0.03 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1rs8 s SER 356 CO 0.05 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1rs8 n GLY 357 N 0.53 2.48 3.37 7.32 0.00 -1.25 -0.88 105.19 116.75 1rs8 n GLY 357 Ca -0.19 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 1rs8 n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1rs8 s TRP 358 N 1.55 -0.37 0.62 1.61 -2.14 -1.26 -4.54 118.94 114.41 1rs8 s TRP 358 Ca 0.00 0.46 -0.17 0.00 2.66 0.00 0.00 56.10 59.05 1rs8 s TRP 358 Cb 0.00 0.27 -0.02 0.00 -3.10 0.00 0.00 33.47 30.62 1rs8 s TRP 358 CO 0.00 -0.57 1.16 0.71 -2.66 0.00 0.00 176.95 175.58 1rs8 s TYR 359 N -2.07 2.48 -0.20 1.66 2.02 -1.26 -4.94 117.35 115.04 1rs8 s TYR 359 Ca -0.08 1.55 -0.08 0.00 -0.37 0.00 0.00 57.07 58.10 1rs8 s TYR 359 Cb -0.01 -3.33 -0.04 0.00 -0.40 0.00 0.00 41.96 38.17 1rs8 s TYR 359 CO 0.01 -1.95 0.07 1.41 -1.57 0.00 0.00 175.55 173.53 1rs8 s MET 360 N -3.64 3.93 0.10 -0.62 -2.45 -1.26 -2.64 119.30 112.72 1rs8 s MET 360 Ca 0.72 -0.36 -0.05 0.00 -1.25 0.00 0.00 55.69 54.76 1rs8 s MET 360 Cb -0.25 -3.26 0.15 0.00 1.25 0.00 0.00 34.83 32.71 1rs8 s MET 360 CO 0.36 0.18 0.61 0.45 1.05 0.00 0.00 175.02 177.67 1rs8 n SER 361 N 3.83 -0.19 0.14 1.11 2.88 0.30 -0.09 113.62 121.60 1rs8 n SER 361 Ca -0.16 0.68 0.12 0.00 -1.33 0.00 0.00 58.87 58.18 1rs8 n SER 361 Cb 0.52 -0.19 0.49 0.00 -0.75 0.00 0.00 64.21 64.29 1rs8 n SER 361 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1rs8 h THR 362 N 0.00 0.00 -0.49 2.46 1.35 -1.94 -2.70 112.91 111.59 1rs8 h THR 362 Ca 0.17 -0.28 -0.09 0.00 -0.55 0.00 0.00 66.41 65.66 1rs8 h THR 362 Cb 0.27 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 1rs8 h THR 362 CO -0.40 0.00 -0.05 -0.33 -0.25 0.00 0.00 175.52 174.49 1rs8 h GLU 363 N 0.00 0.85 0.00 4.72 5.08 -0.90 -1.59 114.58 122.73 1rs8 h GLU 363 Ca 0.00 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 57.96 1rs8 h GLU 363 Cb 0.42 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1rs8 h GLU 363 CO 0.00 0.88 -1.04 -0.89 -1.00 0.00 0.00 179.01 176.96 1rs8 n ILE 364 N -4.18 1.48 0.17 3.13 5.41 -1.18 -1.80 119.36 122.39 1rs8 n ILE 364 Ca 0.02 0.06 0.03 0.00 1.00 0.00 0.00 62.75 63.86 1rs8 n ILE 364 Cb 0.34 -2.19 0.43 0.00 -0.71 0.00 0.00 39.64 37.50 1rs8 n ILE 364 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1rs8 h GLY 365 N -1.00 0.11 0.00 7.39 0.00 -1.60 0.28 103.07 108.25 1rs8 h GLY 365 Ca -0.21 -0.07 -0.24 0.00 0.00 0.00 0.00 47.33 46.81 1rs8 h GLY 365 CO -0.13 0.07 -1.73 2.41 0.00 0.00 0.00 176.54 177.16 1rs8 n THR 366 N -4.27 1.37 -0.00 4.70 -1.04 -0.64 -4.20 114.28 110.20 1rs8 n THR 366 Ca -0.02 -0.12 -0.01 0.00 -2.04 0.00 0.00 64.05 61.86 1rs8 n THR 366 Cb 0.28 -1.99 -0.01 0.00 -1.82 0.00 0.00 70.33 66.79 1rs8 n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1rs8 h ARG 367 N -0.86 -0.08 -0.80 -2.82 2.47 -1.54 -2.47 114.38 108.29 1rs8 h ARG 367 Ca -0.36 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.41 1rs8 h ARG 367 Cb 1.25 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 29.54 1rs8 h ARG 367 CO -0.22 -0.05 0.53 -0.91 0.56 0.00 0.00 179.97 179.88 1rs8 h ASN 368 N -0.77 0.83 0.47 7.04 2.35 -1.33 -1.20 115.58 122.97 1rs8 h ASN 368 Ca -0.01 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.53 1rs8 h ASN 368 Cb 0.06 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 1rs8 h ASN 368 CO 0.01 0.56 -1.70 0.18 -1.65 0.00 0.00 177.43 174.83 1rs8 n LEU 369 N -4.46 0.61 -0.00 1.61 4.77 0.08 -2.61 117.00 117.00 1rs8 n LEU 369 Ca 0.11 0.27 0.03 0.00 -0.03 0.00 0.00 56.01 56.39 1rs8 n LEU 369 Cb 0.15 0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1rs8 n LEU 369 CO 0.34 0.23 -0.16 0.00 -1.33 0.00 0.00 177.39 176.47 1rs8 n ASP 371 N -1.31 0.31 0.02 0.00 10.43 -0.46 -4.50 116.55 121.04 1rs8 n ASP 371 Ca 0.01 0.84 -0.01 0.00 2.57 0.00 0.00 54.79 58.20 1rs8 n ASP 371 Cb 0.13 -1.31 0.28 0.00 1.84 0.00 0.00 41.12 42.06 1rs8 n ASP 371 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 1rs8 h PRO 372 N 0.68 0.47 -0.69 -0.24 0.11 -1.95 -2.74 132.00 127.64 1rs8 h PRO 372 Ca -0.46 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.52 1rs8 h PRO 372 Cb 1.37 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1rs8 h PRO 372 CO 0.51 0.57 0.00 -2.39 -0.21 0.00 0.00 178.00 176.48 1rs8 n HIS 373 N -4.23 1.11 -0.24 0.65 1.44 -1.26 -4.58 115.22 108.11 1rs8 n HIS 373 Ca 0.01 -0.40 0.00 0.00 -2.01 0.00 0.00 57.72 55.31 1rs8 n HIS 373 Cb 0.29 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.13 1rs8 n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1rs8 n ARG 374 N 0.46 2.16 0.33 -1.40 5.12 -1.05 -4.27 116.66 118.01 1rs8 n ARG 374 Ca 0.16 0.00 0.21 0.00 -1.93 0.00 0.00 57.85 56.29 1rs8 n ARG 374 Cb 0.72 0.00 1.13 0.00 -1.16 0.00 0.00 32.46 33.15 1rs8 n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1rs8 h TYR 375 N 0.00 0.00 -7.05 -1.55 -1.99 -1.69 -3.42 116.97 101.27 1rs8 h TYR 375 Ca 0.00 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.12 1rs8 h TYR 375 Cb 0.00 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 38.58 1rs8 h TYR 375 CO 0.00 0.00 -0.98 -1.71 -0.00 0.00 0.00 178.16 175.47 1rs8 n ASN 376 N -3.29 -0.70 -0.52 3.88 4.05 -0.97 -4.82 115.26 112.89 1rs8 n ASN 376 Ca -0.03 -1.29 0.09 0.00 0.45 0.00 0.00 54.58 53.81 1rs8 n ASN 376 Cb 0.08 -1.58 0.33 0.00 1.23 0.00 0.00 39.78 39.85 1rs8 n ASN 376 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1rs8 n ILE 377 N -4.75 0.25 -0.06 -1.44 -5.35 -0.52 -4.44 119.36 103.05 1rs8 n ILE 377 Ca -0.26 -0.34 -0.08 0.00 -0.27 0.00 0.00 62.75 61.80 1rs8 n ILE 377 Cb 0.65 0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 38.82 1rs8 n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1rs8 h LEU 378 N 1.97 -0.89 -0.48 7.28 5.85 -1.85 -1.70 115.31 125.48 1rs8 h LEU 378 Ca 0.00 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1rs8 h LEU 378 Cb 0.44 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1rs8 h LEU 378 CO 0.00 -0.30 0.17 -0.08 -0.34 0.00 0.00 178.44 177.89 1rs8 h GLU 379 N -0.27 0.74 0.42 1.25 4.81 -1.97 -1.76 114.58 117.80 1rs8 h GLU 379 Ca 0.14 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1rs8 h GLU 379 Cb 0.50 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1rs8 h GLU 379 CO -0.42 0.68 -0.43 -0.44 -0.73 0.00 0.00 179.01 177.66 1rs8 h ASP 380 N 0.65 -1.19 -0.97 1.04 3.32 -1.78 0.72 116.42 118.21 1rs8 h ASP 380 Ca 0.16 0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.39 1rs8 h ASP 380 Cb 0.24 0.40 -0.07 0.00 0.22 0.00 0.00 39.33 40.11 1rs8 h ASP 380 CO -0.01 -0.59 0.62 0.58 -1.72 0.00 0.00 179.24 178.12 1rs8 h VAL 381 N -0.87 1.04 -0.58 -1.35 2.07 -1.30 -0.89 116.25 114.37 1rs8 h VAL 381 Ca -0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1rs8 h VAL 381 Cb 0.78 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1rs8 h VAL 381 CO -0.07 0.20 0.31 0.00 0.02 0.00 0.00 177.57 178.02 1rs8 h ALA 382 N 1.46 0.74 -0.50 1.67 0.00 -0.88 -0.05 119.26 121.70 1rs8 h ALA 382 Ca 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1rs8 h ALA 382 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1rs8 h ALA 382 CO -0.19 0.28 0.23 0.28 0.00 0.00 0.00 179.25 179.84 1rs8 h VAL 383 N 0.78 1.17 -0.14 0.00 2.07 0.06 0.14 116.25 120.33 1rs8 h VAL 383 Ca 0.20 -0.50 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 1rs8 h VAL 383 Cb 0.07 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1rs8 h VAL 383 CO -0.03 0.20 -0.50 0.00 0.02 0.00 0.00 177.57 177.26 1rs8 n MET 385 N -3.96 1.08 -3.49 0.00 2.81 -0.11 -4.91 117.12 108.55 1rs8 n MET 385 Ca -0.02 -0.23 -0.20 0.00 -1.81 0.00 0.00 57.70 55.44 1rs8 n MET 385 Cb 0.56 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.66 1rs8 n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1rs8 n ASP 386 N -0.75 -4.00 -4.86 7.83 2.03 -0.26 -5.00 116.55 111.54 1rs8 n ASP 386 Ca 0.21 -0.57 -0.34 0.00 0.52 0.00 0.00 54.79 54.61 1rs8 n ASP 386 Cb 0.19 -5.02 -0.06 0.00 -0.72 0.00 0.00 41.12 35.51 1rs8 n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1rs8 s LEU 387 N -6.71 4.31 -0.76 -2.67 1.43 -0.13 -5.00 118.68 109.15 1rs8 s LEU 387 Ca 0.26 0.96 -0.26 0.00 -1.03 0.00 0.00 54.13 54.07 1rs8 s LEU 387 Cb -0.12 -3.27 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 1rs8 s LEU 387 CO 0.72 0.09 1.76 -0.62 0.23 0.00 0.00 176.35 178.52 1rs8 s ASP 388 N -1.87 5.49 -0.09 2.29 2.15 -1.26 -4.68 116.67 118.70 1rs8 s ASP 388 Ca 0.38 -0.27 0.09 0.00 0.43 0.00 0.00 52.55 53.18 1rs8 s ASP 388 Cb -0.14 -2.55 0.42 0.00 -0.30 0.00 0.00 42.92 40.35 1rs8 s ASP 388 CO 0.19 -2.32 1.21 0.35 -0.17 0.00 0.00 175.17 174.43 1rs8 n THR 389 N 7.25 1.22 0.45 1.71 -2.24 -1.26 -3.85 114.28 117.57 1rs8 n THR 389 Ca 0.25 -0.69 0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1rs8 n THR 389 Cb 0.50 -0.20 0.03 0.00 -2.10 0.00 0.00 70.33 68.56 1rs8 n THR 389 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rs8 n ARG 390 N 0.43 0.36 -4.13 -0.78 1.74 -1.26 -4.89 116.66 108.13 1rs8 n ARG 390 Ca 0.15 0.02 -0.17 0.00 -0.77 0.00 0.00 57.85 57.07 1rs8 n ARG 390 Cb 0.64 -1.64 -0.15 0.00 -1.02 0.00 0.00 32.46 30.29 1rs8 n ARG 390 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1rs8 s THR 391 N -3.24 0.42 0.20 0.55 -1.32 -1.25 -5.04 115.64 105.95 1rs8 s THR 391 Ca 0.03 -0.15 -0.11 0.00 -1.21 0.00 0.00 61.69 60.25 1rs8 s THR 391 Cb 0.13 -0.40 0.13 0.00 -1.51 0.00 0.00 72.50 70.85 1rs8 s THR 391 CO 0.79 0.15 1.83 0.71 -2.21 0.00 0.00 174.62 175.89 1rs8 h THR 392 N 5.50 1.04 0.00 5.08 1.35 -1.90 -3.04 112.91 120.95 1rs8 h THR 392 Ca -0.33 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1rs8 h THR 392 Cb 1.17 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1rs8 h THR 392 CO 0.49 0.14 0.02 -1.54 -0.25 0.00 0.00 175.52 174.38 1rs8 n SER 393 N -4.73 0.00 -0.24 5.36 3.41 -1.26 -1.40 113.62 114.76 1rs8 n SER 393 Ca 0.07 0.38 0.15 0.00 -0.26 0.00 0.00 58.87 59.21 1rs8 n SER 393 Cb 0.11 -0.38 0.70 0.00 -0.26 0.00 0.00 64.21 64.38 1rs8 n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rs8 n SER 394 N -1.38 0.76 -4.08 4.04 3.41 -1.15 -4.91 113.62 110.31 1rs8 n SER 394 Ca 0.00 -1.17 -0.31 0.00 -0.26 0.00 0.00 58.87 57.13 1rs8 n SER 394 Cb 0.02 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 1rs8 n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rs8 n LEU 395 N -0.46 -2.00 0.15 1.04 4.77 -0.49 -4.85 117.00 115.15 1rs8 n LEU 395 Ca 0.20 -0.99 0.01 0.00 -0.03 0.00 0.00 56.01 55.21 1rs8 n LEU 395 Cb 0.25 -2.19 0.19 0.00 -2.33 0.00 0.00 43.42 39.34 1rs8 n LEU 395 CO 0.18 0.37 0.53 4.11 -1.33 0.00 0.00 177.39 181.25 1rs8 h TRP 396 N -1.71 0.00 -0.21 -1.77 5.08 -1.84 -1.31 115.95 114.20 1rs8 h TRP 396 Ca -0.61 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 59.17 1rs8 h TRP 396 Cb 1.38 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.54 1rs8 h TRP 396 CO 0.57 0.54 -0.63 0.87 -1.28 0.00 0.00 178.44 178.51 1rs8 h LYS 397 N 0.00 0.74 -0.48 0.12 1.57 -1.89 -2.67 116.57 113.96 1rs8 h LYS 397 Ca -0.01 -0.52 -0.11 0.00 -1.87 0.00 0.00 60.65 58.15 1rs8 h LYS 397 Cb 1.12 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1rs8 h LYS 397 CO 0.07 1.14 -0.11 -0.44 -0.57 0.00 0.00 179.45 179.54 1rs8 h ASP 398 N 0.54 0.93 -0.43 0.86 5.19 -1.88 -1.59 116.42 120.05 1rs8 h ASP 398 Ca -0.01 -0.36 -0.08 0.00 -0.62 0.00 0.00 57.03 55.95 1rs8 h ASP 398 Cb 1.23 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 1rs8 h ASP 398 CO 0.13 1.07 -0.07 0.11 -3.12 0.00 0.00 179.24 177.37 1rs8 h LYS 399 N 0.77 0.80 0.42 3.56 1.57 -1.26 -2.80 116.57 119.63 1rs8 h LYS 399 Ca 0.12 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1rs8 h LYS 399 Cb 0.67 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1rs8 h LYS 399 CO 0.05 0.90 -0.20 0.00 -0.57 0.00 0.00 179.45 179.63 1rs8 h ALA 400 N 0.87 -0.57 -0.95 3.86 0.00 -1.42 -2.78 119.26 118.27 1rs8 h ALA 400 Ca 0.11 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 55.06 1rs8 h ALA 400 Cb 0.58 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.48 1rs8 h ALA 400 CO 0.03 -0.71 0.52 0.00 0.00 0.00 0.00 179.25 179.10 1rs8 h ALA 401 N -0.31 1.60 -0.21 0.00 0.00 -1.34 0.13 119.26 119.14 1rs8 h ALA 401 Ca -0.06 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1rs8 h ALA 401 Cb 0.54 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1rs8 h ALA 401 CO 0.09 -0.22 0.10 0.28 0.00 0.00 0.00 179.25 179.50 1rs8 h VAL 402 N 0.58 0.99 -0.46 0.00 2.07 -1.40 -0.63 116.25 117.39 1rs8 h VAL 402 Ca 0.59 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 68.00 1rs8 h VAL 402 Cb 1.04 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1rs8 h VAL 402 CO -0.46 0.04 0.18 -0.33 0.02 0.00 0.00 177.57 177.02 1rs8 h GLU 403 N 0.21 0.70 -0.46 1.57 4.39 -0.57 0.06 114.58 120.49 1rs8 h GLU 403 Ca 0.09 -0.13 0.03 0.00 0.34 0.00 0.00 59.36 59.69 1rs8 h GLU 403 Cb 0.03 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1rs8 h GLU 403 CO -0.07 0.64 0.24 0.82 -1.16 0.00 0.00 179.01 179.48 1rs8 h ILE 404 N 0.61 0.98 -0.84 3.13 2.04 -0.77 0.25 117.51 122.91 1rs8 h ILE 404 Ca 0.15 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1rs8 h ILE 404 Cb 0.21 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1rs8 h ILE 404 CO -0.01 0.09 0.38 0.78 0.00 0.00 0.00 178.15 179.39 1rs8 h ASN 405 N 0.48 1.12 -0.36 1.72 2.35 -0.85 -0.55 115.58 119.49 1rs8 h ASN 405 Ca 0.20 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1rs8 h ASN 405 Cb 0.09 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1rs8 h ASN 405 CO -0.13 0.95 -0.09 0.25 -1.65 0.00 0.00 177.43 176.77 1rs8 h LEU 406 N 1.20 0.77 -0.23 1.61 5.85 -0.32 -1.48 115.31 122.70 1rs8 h LEU 406 Ca 0.29 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1rs8 h LEU 406 Cb 0.15 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1rs8 h LEU 406 CO -0.03 0.88 0.09 0.00 -0.34 0.00 0.00 178.44 179.04 1rs8 h ALA 407 N 1.19 0.30 -0.45 1.25 0.00 0.17 0.28 119.26 122.00 1rs8 h ALA 407 Ca 0.12 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1rs8 h ALA 407 Cb 0.56 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1rs8 h ALA 407 CO 0.03 -0.09 0.12 0.28 0.00 0.00 0.00 179.25 179.59 1rs8 h VAL 408 N 0.22 0.79 -0.36 0.00 2.07 -0.75 0.19 116.25 118.41 1rs8 h VAL 408 Ca 0.08 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1rs8 h VAL 408 Cb 0.19 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1rs8 h VAL 408 CO -0.01 0.05 0.16 -0.07 0.02 0.00 0.00 177.57 177.73 1rs8 h LEU 409 N 0.26 0.49 -0.71 2.57 3.38 -0.94 -2.41 115.31 117.95 1rs8 h LEU 409 Ca 0.22 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1rs8 h LEU 409 Cb 0.26 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1rs8 h LEU 409 CO -0.26 0.49 0.27 -0.74 0.09 0.00 0.00 178.44 178.29 1rs8 h HIS 410 N 0.44 1.09 -0.10 1.13 2.76 0.24 -2.33 115.15 118.39 1rs8 h HIS 410 Ca 0.12 -0.09 -0.13 0.00 -2.20 0.00 0.00 60.37 58.07 1rs8 h HIS 410 Cb 0.15 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1rs8 h HIS 410 CO -0.01 0.85 -0.52 0.77 -1.30 0.00 0.00 177.93 177.72 1rs8 h SER 411 N 1.02 0.29 0.35 3.26 0.02 -0.54 -0.88 113.55 117.07 1rs8 h SER 411 Ca 0.23 -0.14 -0.20 0.00 -0.84 0.00 0.00 61.79 60.84 1rs8 h SER 411 Cb 0.23 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 1rs8 h SER 411 CO -0.02 0.75 -0.82 -0.26 -1.14 0.00 0.00 176.83 175.35 1rs8 h PHE 412 N 0.21 0.50 0.22 3.45 0.04 -1.34 -1.95 116.94 118.06 1rs8 h PHE 412 Ca 0.01 -0.25 -0.01 0.00 2.80 0.00 0.00 57.97 60.52 1rs8 h PHE 412 Cb 0.98 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.07 1rs8 h PHE 412 CO 0.02 1.03 -0.10 1.96 -0.60 0.00 0.00 178.31 180.62 1rs8 h GLN 413 N 0.22 -0.28 -0.63 1.51 4.20 -1.31 0.39 115.11 119.20 1rs8 h GLN 413 Ca -0.05 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.78 1rs8 h GLN 413 Cb 1.42 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 29.19 1rs8 h GLN 413 CO 0.14 0.05 0.24 1.25 -0.67 0.00 0.00 178.83 179.84 1rs8 h LEU 414 N -0.64 0.25 -0.03 1.46 6.46 -1.20 0.53 115.31 122.14 1rs8 h LEU 414 Ca -0.03 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1rs8 h LEU 414 Cb 0.46 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1rs8 h LEU 414 CO 0.05 0.14 0.00 0.00 -0.62 0.00 0.00 178.44 178.01 1rs8 n ALA 415 N -2.47 2.60 -3.09 1.25 0.00 -0.74 -4.90 120.51 113.16 1rs8 n ALA 415 Ca 0.09 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.20 1rs8 n ALA 415 Cb 0.29 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.49 1rs8 n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rs8 n LYS 416 N -0.73 -4.21 -3.90 0.00 4.76 0.18 -4.98 118.16 109.28 1rs8 n LYS 416 Ca 0.12 0.75 -0.36 0.00 -2.87 0.00 0.00 58.31 55.96 1rs8 n LYS 416 Cb 0.06 -5.55 -0.06 0.00 -1.84 0.00 0.00 35.03 27.64 1rs8 n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rs8 s VAL 417 N -3.07 5.45 0.15 -0.18 1.01 0.13 -4.37 120.40 119.52 1rs8 s VAL 417 Ca 0.31 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1rs8 s VAL 417 Cb -0.15 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 1rs8 s VAL 417 CO 0.39 0.54 1.25 -0.89 0.00 0.00 0.00 175.10 176.38 1rs8 s THR 418 N -1.10 3.56 0.16 3.92 2.01 0.67 -4.38 115.64 120.47 1rs8 s THR 418 Ca 0.18 1.23 -0.23 0.00 0.31 0.00 0.00 61.69 63.19 1rs8 s THR 418 Cb -0.12 -3.79 0.07 0.00 0.01 0.00 0.00 72.50 68.67 1rs8 s THR 418 CO 0.08 0.16 0.60 -0.51 -0.69 0.00 0.00 174.62 174.26 1rs8 s ILE 419 N 0.35 0.00 -0.02 1.82 2.07 -1.26 -4.47 121.20 119.70 1rs8 s ILE 419 Ca 0.56 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.80 1rs8 s ILE 419 Cb -0.33 -1.01 0.01 0.00 0.13 0.00 0.00 42.46 41.26 1rs8 s ILE 419 CO 0.35 -0.00 -0.02 0.54 -1.91 0.00 0.00 174.94 173.89 1rs8 s VAL 420 N -3.75 0.26 0.64 4.00 0.11 -1.08 -4.97 120.40 115.60 1rs8 s VAL 420 Ca 0.01 -0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 58.90 1rs8 s VAL 420 Cb -0.01 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 1rs8 s VAL 420 CO -0.13 0.12 1.04 1.51 -3.33 0.00 0.00 175.10 174.31 1rs8 s ASP 421 N 0.46 6.03 0.60 3.54 -4.77 -1.26 0.11 116.67 121.38 1rs8 s ASP 421 Ca -0.05 1.32 0.30 0.00 -3.30 0.00 0.00 52.55 50.83 1rs8 s ASP 421 Cb -0.08 -2.32 1.71 0.00 -1.09 0.00 0.00 42.92 41.15 1rs8 s ASP 421 CO -0.01 -0.98 2.11 1.12 0.70 0.00 0.00 175.17 178.11 1rs8 h HIS 422 N -0.38 0.00 0.27 2.11 2.07 -1.95 -1.31 115.15 115.95 1rs8 h HIS 422 Ca -0.44 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.06 1rs8 h HIS 422 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1rs8 h HIS 422 CO 0.62 0.00 -0.13 0.45 -3.07 0.00 0.00 177.93 175.80 1rs8 h HIS 423 N 0.00 -0.33 -0.35 6.12 3.86 -1.97 -2.60 115.15 119.88 1rs8 h HIS 423 Ca 0.08 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.33 1rs8 h HIS 423 Cb 0.47 0.11 -0.04 0.00 1.06 0.00 0.00 27.41 29.01 1rs8 h HIS 423 CO 0.00 -0.21 0.09 0.00 0.86 0.00 0.00 177.93 178.67 1rs8 h ALA 424 N -1.12 0.38 -0.65 2.45 0.00 -1.92 -0.37 119.26 118.03 1rs8 h ALA 424 Ca -0.04 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.06 1rs8 h ALA 424 Cb 0.27 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1rs8 h ALA 424 CO 0.06 -0.32 0.15 0.00 0.00 0.00 0.00 179.25 179.14 1rs8 h ALA 425 N 1.25 0.79 -0.03 0.00 0.00 -1.36 0.16 119.26 120.07 1rs8 h ALA 425 Ca 0.16 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1rs8 h ALA 425 Cb 0.17 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1rs8 h ALA 425 CO -0.20 -0.31 -0.68 1.79 0.00 0.00 0.00 179.25 179.86 1rs8 h THR 426 N 0.27 1.44 -0.41 0.00 1.35 -0.99 -1.37 112.91 113.20 1rs8 h THR 426 Ca 0.35 -2.20 -0.05 0.00 -0.55 0.00 0.00 66.41 63.95 1rs8 h THR 426 Cb 0.53 2.17 -0.02 0.00 -1.73 0.00 0.00 68.15 69.11 1rs8 h THR 426 CO -0.43 0.64 0.06 0.58 -0.25 0.00 0.00 175.52 176.12 1rs8 h VAL 427 N 0.10 1.24 0.00 6.82 2.07 0.17 -1.90 116.25 124.75 1rs8 h VAL 427 Ca -0.01 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 1rs8 h VAL 427 Cb 1.21 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1rs8 h VAL 427 CO 0.10 0.31 -0.25 0.77 0.02 0.00 0.00 177.57 178.52 1rs8 h SER 428 N 0.53 0.00 1.24 0.57 4.64 -0.57 -1.90 113.55 118.06 1rs8 h SER 428 Ca 0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 1rs8 h SER 428 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1rs8 h SER 428 CO 0.01 0.25 -0.39 0.15 -0.87 0.00 0.00 176.83 175.98 1rs8 h PHE 429 N 0.00 0.00 -0.11 4.77 3.57 -0.79 -1.93 116.94 122.45 1rs8 h PHE 429 Ca -0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1rs8 h PHE 429 Cb 0.49 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1rs8 h PHE 429 CO 0.00 0.39 -0.05 0.52 -2.23 0.00 0.00 178.31 176.94 1rs8 h MET 430 N 0.00 0.23 -0.59 1.11 2.86 -0.58 -1.67 114.93 116.28 1rs8 h MET 430 Ca -0.00 -0.10 0.08 0.00 -2.06 0.00 0.00 59.70 57.61 1rs8 h MET 430 Cb 1.11 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.73 1rs8 h MET 430 CO 0.05 0.58 0.39 -0.22 1.06 0.00 0.00 176.91 178.77 1rs8 h LYS 431 N -0.13 0.48 -0.40 1.72 1.63 -1.27 -1.39 116.57 117.21 1rs8 h LYS 431 Ca 0.02 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.67 1rs8 h LYS 431 Cb 0.51 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1rs8 h LYS 431 CO 0.02 0.32 -0.24 1.25 -3.45 0.00 0.00 179.45 177.35 1rs8 h HIS 432 N 0.50 1.01 -0.74 1.91 2.76 -1.07 -0.69 115.15 118.83 1rs8 h HIS 432 Ca 0.26 -0.26 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1rs8 h HIS 432 Cb 0.39 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 1rs8 h HIS 432 CO -0.00 1.05 0.46 -0.07 -1.30 0.00 0.00 177.93 178.07 1rs8 h LEU 433 N 0.68 0.88 -0.34 0.26 3.38 -0.33 0.27 115.31 120.11 1rs8 h LEU 433 Ca 0.08 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1rs8 h LEU 433 Cb 0.81 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1rs8 h LEU 433 CO 0.07 0.67 0.11 -0.78 0.09 0.00 0.00 178.44 178.60 1rs8 h ASP 434 N 1.01 0.50 -0.21 -0.43 1.82 -1.19 0.13 116.42 118.04 1rs8 h ASP 434 Ca 0.27 -0.20 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1rs8 h ASP 434 Cb -0.05 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 39.82 1rs8 h ASP 434 CO -0.05 0.56 0.12 0.78 -1.61 0.00 0.00 179.24 179.04 1rs8 h ASN 435 N 0.40 0.26 0.36 2.28 2.35 -0.53 -2.69 115.58 118.02 1rs8 h ASN 435 Ca 0.11 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1rs8 h ASN 435 Cb 0.24 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1rs8 h ASN 435 CO -0.00 0.25 -0.33 -0.33 -1.65 0.00 0.00 177.43 175.37 1rs8 h GLU 436 N 0.24 0.00 -0.01 0.81 4.39 -0.35 -1.03 114.58 118.63 1rs8 h GLU 436 Ca 0.08 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1rs8 h GLU 436 Cb 0.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1rs8 h GLU 436 CO -0.01 0.33 0.01 0.37 -1.16 0.00 0.00 179.01 178.55 1rs8 h GLN 437 N 0.00 0.02 -0.19 2.33 5.75 -0.43 0.23 115.11 122.82 1rs8 h GLN 437 Ca -0.00 -0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 1rs8 h GLN 437 Cb 0.61 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1rs8 h GLN 437 CO 0.04 0.07 -0.34 0.87 -2.65 0.00 0.00 178.83 176.82 1rs8 h LYS 438 N -0.04 0.39 0.08 1.69 1.57 -1.23 0.49 116.57 119.52 1rs8 h LYS 438 Ca 0.00 -0.17 -0.28 0.00 -1.87 0.00 0.00 60.65 58.34 1rs8 h LYS 438 Cb 0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1rs8 h LYS 438 CO -0.00 0.68 -1.42 0.00 -0.57 0.00 0.00 179.45 178.15 1rs8 h ALA 439 N 1.31 0.34 0.00 3.86 0.00 -0.88 -3.41 119.26 120.47 1rs8 h ALA 439 Ca 0.04 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1rs8 h ALA 439 Cb 0.76 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1rs8 h ALA 439 CO 0.06 1.20 0.00 0.54 0.00 0.00 0.00 179.25 181.05 1rs8 n ARG 440 N -3.39 0.05 -2.12 0.00 1.74 0.75 -5.03 116.66 108.67 1rs8 n ARG 440 Ca -0.12 -0.06 -0.06 0.00 -0.77 0.00 0.00 57.85 56.84 1rs8 n ARG 440 Cb 1.02 -0.48 -0.00 0.00 -1.02 0.00 0.00 32.46 31.98 1rs8 n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rs8 n GLY 441 N 0.02 0.14 0.00 -0.13 0.00 0.16 -3.91 105.19 101.47 1rs8 n GLY 441 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1rs8 n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rs8 n GLY 442 N -1.00 2.57 2.91 -0.02 0.00 -1.20 -0.66 105.19 107.79 1rs8 n GLY 442 Ca -0.07 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1rs8 n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rs8 s PRO 444 N 2.55 4.20 -0.03 0.00 0.04 -1.26 -4.55 135.00 135.95 1rs8 s PRO 444 Ca 0.12 2.36 -0.05 0.00 0.04 0.00 0.00 61.00 63.47 1rs8 s PRO 444 Cb -0.15 -3.49 0.01 0.00 0.04 0.00 0.00 34.50 30.91 1rs8 s PRO 444 CO -0.19 -0.71 0.12 0.00 0.04 0.00 0.00 177.00 176.27 1rs8 s ALA 445 N 2.27 -0.29 -0.63 8.56 0.00 0.15 -4.11 121.76 127.71 1rs8 s ALA 445 Ca 0.73 0.12 -0.14 0.00 0.00 0.00 0.00 51.96 52.67 1rs8 s ALA 445 Cb -0.41 -0.08 0.16 0.00 0.00 0.00 0.00 23.12 22.79 1rs8 s ALA 445 CO 0.32 -0.12 0.57 0.34 0.00 0.00 0.00 175.76 176.87 1rs8 s ASP 446 N -0.55 6.31 0.23 0.00 -1.08 -0.14 -3.62 116.67 117.81 1rs8 s ASP 446 Ca -0.06 -2.11 -0.12 0.00 -0.52 0.00 0.00 52.55 49.74 1rs8 s ASP 446 Cb -0.04 -2.19 0.30 0.00 -1.46 0.00 0.00 42.92 39.53 1rs8 s ASP 446 CO 0.01 -0.74 1.62 -0.25 0.52 0.00 0.00 175.17 176.32 1rs8 h TRP 447 N 8.46 -0.34 -0.13 -5.34 7.01 -1.90 0.13 115.95 123.84 1rs8 h TRP 447 Ca -0.16 0.06 0.04 0.00 2.11 0.00 0.00 58.89 60.94 1rs8 h TRP 447 Cb 1.08 0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.39 1rs8 h TRP 447 CO 0.82 -0.30 0.10 0.00 -2.79 0.00 0.00 178.44 176.27 1rs8 h ALA 448 N 1.70 2.07 0.00 2.65 0.00 -1.92 -1.15 119.26 122.62 1rs8 h ALA 448 Ca 0.35 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.05 1rs8 h ALA 448 Cb 0.54 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1rs8 h ALA 448 CO -0.72 -0.16 -1.71 0.91 0.00 0.00 0.00 179.25 177.57 1rs8 n TRP 449 N -4.41 0.68 -0.02 0.00 7.02 0.22 -4.37 117.44 116.56 1rs8 n TRP 449 Ca 0.00 0.23 -0.15 0.00 -1.02 0.00 0.00 57.50 56.56 1rs8 n TRP 449 Cb 0.22 -1.02 -0.10 0.00 -2.42 0.00 0.00 31.31 27.99 1rs8 n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1rs8 h ILE 450 N 0.00 1.46 -2.81 -0.99 1.08 -0.41 -3.43 117.51 112.40 1rs8 h ILE 450 Ca -0.24 -1.83 -0.54 0.00 -0.39 0.00 0.00 64.86 61.85 1rs8 h ILE 450 Cb 1.71 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 37.95 1rs8 h ILE 450 CO 0.04 0.52 0.91 -0.69 -0.69 0.00 0.00 178.15 178.24 1rs8 s VAL 451 N -3.44 3.55 0.77 1.67 1.01 -0.48 -4.93 120.40 118.56 1rs8 s VAL 451 Ca -0.15 0.91 -0.14 0.00 0.00 0.00 0.00 61.98 62.60 1rs8 s VAL 451 Cb 0.03 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.88 1rs8 s VAL 451 CO 0.77 -0.02 1.23 -2.84 0.00 0.00 0.00 175.10 174.24 1rs8 s PRO 452 N 2.72 1.83 0.01 2.72 0.02 -1.26 -4.89 135.00 136.15 1rs8 s PRO 452 Ca 0.67 1.83 0.14 0.00 0.02 0.00 0.00 61.00 63.66 1rs8 s PRO 452 Cb -0.33 -1.79 0.59 0.00 0.02 0.00 0.00 34.50 32.99 1rs8 s PRO 452 CO 0.28 -2.09 1.44 -0.35 -0.33 0.00 0.00 177.00 175.95 1rs8 n PRO 453 N -2.99 0.01 -4.16 5.54 -0.04 -1.26 -4.22 135.00 127.87 1rs8 n PRO 453 Ca 0.14 0.27 -0.12 0.00 -0.04 0.00 0.00 63.50 63.75 1rs8 n PRO 453 Cb 0.50 -1.51 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 1rs8 n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1rs8 s ILE 454 N -3.01 0.73 -0.72 0.52 -4.36 -1.26 -4.88 121.20 108.22 1rs8 s ILE 454 Ca 0.06 -1.74 -0.01 0.00 -0.26 0.00 0.00 60.65 58.70 1rs8 s ILE 454 Cb 0.09 -1.45 0.01 0.00 1.25 0.00 0.00 42.46 42.35 1rs8 s ILE 454 CO 0.25 -0.73 0.03 -1.20 0.24 0.00 0.00 174.94 173.53 1rs8 n SER 455 N 0.31 -2.91 -0.29 4.36 7.64 -1.26 -4.89 113.62 116.57 1rs8 n SER 455 Ca -0.15 0.26 -0.08 0.00 1.01 0.00 0.00 58.87 59.91 1rs8 n SER 455 Cb 0.59 -2.52 -0.07 0.00 -1.01 0.00 0.00 64.21 61.20 1rs8 n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rs8 n GLY 456 N -0.72 -2.35 0.00 0.23 0.00 -1.26 -0.48 105.19 100.61 1rs8 n GLY 456 Ca -0.09 0.93 0.10 0.00 0.00 0.00 0.00 46.02 46.96 1rs8 n GLY 456 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rs8 n SER 457 N -4.66 0.00 0.11 1.61 3.41 -1.26 -1.92 113.62 110.91 1rs8 n SER 457 Ca 0.01 -0.32 0.12 0.00 -0.26 0.00 0.00 58.87 58.43 1rs8 n SER 457 Cb 0.18 -0.13 0.23 0.00 -0.26 0.00 0.00 64.21 64.23 1rs8 n SER 457 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1rs8 h LEU 458 N 0.00 0.00-10.02 1.04 3.38 -1.16 -3.45 115.31 105.11 1rs8 h LEU 458 Ca 0.00 -0.08 -0.55 0.00 0.09 0.00 0.00 57.88 57.34 1rs8 h LEU 458 Cb 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1rs8 h LEU 458 CO 0.00 0.04 -0.47 0.42 0.09 0.00 0.00 178.44 178.51 1rs8 s THR 459 N -3.17 5.28 0.19 0.22 -4.23 -0.81 -5.03 115.64 108.08 1rs8 s THR 459 Ca 0.07 -0.69 0.19 0.00 -1.18 0.00 0.00 61.69 60.09 1rs8 s THR 459 Cb 0.11 -3.70 0.15 0.00 1.34 0.00 0.00 72.50 70.39 1rs8 s THR 459 CO 0.68 -0.07 1.76 1.55 -0.54 0.00 0.00 174.62 178.00 1rs8 h PRO 460 N 2.23 0.00 -0.33 3.99 0.13 -1.87 -3.25 132.00 132.90 1rs8 h PRO 460 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1rs8 h PRO 460 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1rs8 h PRO 460 CO 0.69 0.35 0.20 -0.39 -0.23 0.00 0.00 178.00 178.62 1rs8 h VAL 461 N 0.00 1.09 -1.00 1.56 -1.51 -1.87 -2.45 116.25 112.07 1rs8 h VAL 461 Ca -0.00 -0.20 0.19 0.00 -1.23 0.00 0.00 66.70 65.46 1rs8 h VAL 461 Cb 0.84 0.62 -0.10 0.00 -2.13 0.00 0.00 31.29 30.52 1rs8 h VAL 461 CO 0.05 0.09 0.61 0.15 -1.23 0.00 0.00 177.57 177.24 1rs8 h PHE 462 N 0.45 1.04 -0.13 5.19 3.57 -1.75 0.61 116.94 125.93 1rs8 h PHE 462 Ca 0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1rs8 h PHE 462 Cb -0.03 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.40 1rs8 h PHE 462 CO 0.00 0.23 0.00 0.72 -2.23 0.00 0.00 178.31 177.03 1rs8 n HIS 463 N -4.75 0.16 -3.75 0.41 8.25 -0.92 -4.78 115.22 109.84 1rs8 n HIS 463 Ca 0.23 -0.08 -0.37 0.00 -0.26 0.00 0.00 57.72 57.24 1rs8 n HIS 463 Cb 0.58 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.57 1rs8 n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1rs8 s GLN 464 N -1.84 3.38 0.55 -0.41 2.00 0.20 -0.75 119.66 122.80 1rs8 s GLN 464 Ca 0.27 -0.67 -0.19 0.00 -2.00 0.00 0.00 55.36 52.77 1rs8 s GLN 464 Cb 0.14 -3.37 -0.05 0.00 0.80 0.00 0.00 33.01 30.53 1rs8 s GLN 464 CO 0.21 -0.32 1.13 -1.21 -0.50 0.00 0.00 175.29 174.60 1rs8 s GLU 465 N 1.57 3.30 -0.01 1.67 2.02 -0.66 -5.00 118.70 121.59 1rs8 s GLU 465 Ca 0.05 1.62 -0.05 0.00 0.02 0.00 0.00 54.97 56.60 1rs8 s GLU 465 Cb -0.16 -2.00 -0.00 0.00 0.10 0.00 0.00 34.13 32.07 1rs8 s GLU 465 CO 0.03 -0.89 0.10 -1.64 0.02 0.00 0.00 175.26 172.88 1rs8 s MET 466 N -3.33 0.36 -0.14 1.61 -1.94 -1.26 -4.68 119.30 109.92 1rs8 s MET 466 Ca 0.73 -0.30 -0.04 0.00 -1.71 0.00 0.00 55.69 54.36 1rs8 s MET 466 Cb -0.24 0.15 -0.03 0.00 2.01 0.00 0.00 34.83 36.71 1rs8 s MET 466 CO 0.28 -0.08 0.01 0.08 -0.01 0.00 0.00 175.02 175.30 1rs8 s VAL 467 N -1.03 4.32 -0.10 -6.03 1.01 -1.26 -4.89 120.40 112.42 1rs8 s VAL 467 Ca -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1rs8 s VAL 467 Cb -0.06 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1rs8 s VAL 467 CO 0.01 0.52 -0.10 0.21 0.00 0.00 0.00 175.10 175.73 1rs8 s ASN 468 N -0.03 4.30 0.06 3.32 3.04 -1.24 -0.67 114.94 123.72 1rs8 s ASN 468 Ca 0.03 -0.19 -0.26 0.00 0.04 0.00 0.00 52.86 52.48 1rs8 s ASN 468 Cb -0.13 -1.35 0.09 0.00 -1.54 0.00 0.00 41.25 38.32 1rs8 s ASN 468 CO 0.02 0.26 0.77 -0.72 -3.04 0.00 0.00 177.10 174.38 1rs8 s TYR 469 N -0.18 -0.43 -0.21 0.43 -0.85 -1.26 -4.95 117.35 109.90 1rs8 s TYR 469 Ca 0.01 0.27 -0.15 0.00 -0.52 0.00 0.00 57.07 56.68 1rs8 s TYR 469 Cb -0.13 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.71 1rs8 s TYR 469 CO 0.03 -0.67 0.35 0.42 -1.52 0.00 0.00 175.55 174.16 1rs8 s ILE 470 N -3.37 5.23 0.26 -3.49 1.01 -1.26 -4.82 121.20 114.75 1rs8 s ILE 470 Ca 0.03 0.60 0.11 0.00 0.00 0.00 0.00 60.65 61.40 1rs8 s ILE 470 Cb -0.01 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 1rs8 s ILE 470 CO -0.11 0.26 -0.18 -0.76 0.00 0.00 0.00 174.94 174.16 1rs8 s LEU 471 N 1.32 2.66 0.04 2.97 1.43 -1.26 -4.01 118.68 121.83 1rs8 s LEU 471 Ca 0.17 -0.93 0.05 0.00 -1.03 0.00 0.00 54.13 52.39 1rs8 s LEU 471 Cb -0.15 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 1rs8 s LEU 471 CO 0.07 0.05 -0.15 -0.55 0.23 0.00 0.00 176.35 176.01 1rs8 s SER 472 N -3.35 1.78 1.04 2.29 0.15 -1.26 -4.28 113.70 110.06 1rs8 s SER 472 Ca 0.28 -0.47 -0.15 0.00 0.70 0.00 0.00 55.95 56.31 1rs8 s SER 472 Cb -0.06 -0.12 0.09 0.00 -1.71 0.00 0.00 66.02 64.23 1rs8 s SER 472 CO 0.15 0.05 0.34 -2.65 1.20 0.00 0.00 173.24 172.32 1rs8 n PRO 473 N 1.88 -1.02 -3.60 5.44 -0.02 -1.26 -5.00 135.00 131.41 1rs8 n PRO 473 Ca -0.18 -0.27 -0.04 0.00 -2.02 0.00 0.00 63.50 60.99 1rs8 n PRO 473 Cb 0.54 -1.85 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 1rs8 n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rs8 s ALA 474 N -2.35 -1.97 -0.08 3.55 0.00 -0.67 -4.05 121.76 116.20 1rs8 s ALA 474 Ca 0.58 1.00 -0.05 0.00 0.00 0.00 0.00 51.96 53.49 1rs8 s ALA 474 Cb -0.18 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1rs8 s ALA 474 CO 0.66 -0.79 0.15 -0.06 0.00 0.00 0.00 175.76 175.72 1rs8 s PHE 475 N -2.76 3.57 0.01 0.00 0.40 -1.26 -0.98 117.98 116.96 1rs8 s PHE 475 Ca 0.10 0.46 0.01 0.00 -0.60 0.00 0.00 56.93 56.89 1rs8 s PHE 475 Cb 0.00 -1.90 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 1rs8 s PHE 475 CO -0.05 0.70 -0.03 1.03 0.70 0.00 0.00 175.22 177.58 1rs8 s ARG 476 N -1.34 0.26 0.75 0.44 0.52 -0.29 -4.96 118.95 114.33 1rs8 s ARG 476 Ca 0.19 -0.37 -0.12 0.00 -0.52 0.00 0.00 55.73 54.91 1rs8 s ARG 476 Cb -0.12 -0.06 0.05 0.00 0.52 0.00 0.00 34.95 35.33 1rs8 s ARG 476 CO 0.09 0.00 1.10 0.71 0.02 0.00 0.00 175.30 177.23 1rs8 s TYR 477 N -0.78 2.54 0.05 -0.53 2.02 -1.26 -0.64 117.35 118.76 1rs8 s TYR 477 Ca -0.07 1.56 -0.07 0.00 -0.37 0.00 0.00 57.07 58.12 1rs8 s TYR 477 Cb -0.06 -3.10 -0.01 0.00 -0.40 0.00 0.00 41.96 38.40 1rs8 s TYR 477 CO -0.00 -1.82 0.14 1.14 -1.57 0.00 0.00 175.55 173.43 1rs8 s GLN 478 N -4.67 0.69 0.38 -0.62 -2.07 -1.26 -4.73 119.66 107.38 1rs8 s GLN 478 Ca 0.63 -0.83 -0.27 0.00 -1.82 0.00 0.00 55.36 53.08 1rs8 s GLN 478 Cb -0.18 0.28 -0.11 0.00 -1.09 0.00 0.00 33.01 31.90 1rs8 s GLN 478 CO 0.52 -0.19 1.29 -2.30 -1.32 0.00 0.00 175.29 173.29 1rs8 n PRO 479 N 0.44 2.06 -1.96 9.60 -0.02 -1.26 -4.90 135.00 138.96 1rs8 n PRO 479 Ca -0.17 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 1rs8 n PRO 479 Cb 0.60 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1rs8 n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rs8 s ASP 480 N -0.40 6.62 0.49 2.55 1.01 -1.26 -4.88 116.67 120.80 1rs8 s ASP 480 Ca 0.58 2.49 0.32 0.00 0.71 0.00 0.00 52.55 56.65 1rs8 s ASP 480 Cb -0.54 -2.57 1.43 0.00 1.01 0.00 0.00 42.92 42.25 1rs8 s ASP 480 CO 0.60 -0.85 1.75 1.55 0.21 0.00 0.00 175.17 178.43 1rs8 h PRO 481 N 7.86 0.12 -0.01 8.23 0.13 -1.94 -3.54 132.00 142.84 1rs8 h PRO 481 Ca -0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1rs8 h PRO 481 Cb 1.20 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1rs8 h PRO 481 CO 0.92 0.08 0.00 -2.67 -0.23 0.00 0.00 178.00 176.10