#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rs9 s PHE 70 N 0.00 3.03 0.50 2.13 2.99 -1.26 -4.94 117.98 120.43 1rs9 s PHE 70 Ca 0.00 -1.46 -0.23 0.00 0.00 0.00 0.00 56.93 55.24 1rs9 s PHE 70 Cb 0.00 -2.06 -0.07 0.00 0.00 0.00 0.00 43.02 40.89 1rs9 s PHE 70 CO 0.00 -0.71 1.34 -2.30 -0.00 0.00 0.00 175.22 173.55 1rs9 n PRO 71 N 4.69 1.82 -3.56 0.24 -0.02 -1.25 -4.77 135.00 132.15 1rs9 n PRO 71 Ca -0.17 0.66 -0.37 0.00 -2.02 0.00 0.00 63.50 61.60 1rs9 n PRO 71 Cb 0.48 -2.53 -0.09 0.00 -0.02 0.00 0.00 33.50 31.34 1rs9 n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1rs9 s ARG 72 N -2.65 4.10 -0.18 -0.52 3.52 -1.26 -1.51 118.95 120.45 1rs9 s ARG 72 Ca 0.67 -0.11 -0.01 0.00 -0.13 0.00 0.00 55.73 56.15 1rs9 s ARG 72 Cb -0.44 -3.55 -0.00 0.00 -1.56 0.00 0.00 34.95 29.40 1rs9 s ARG 72 CO 0.53 0.00 -0.11 0.08 -0.81 0.00 0.00 175.30 174.99 1rs9 s VAL 73 N 1.21 2.92 0.04 7.11 1.01 0.25 -4.99 120.40 127.95 1rs9 s VAL 73 Ca 0.11 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.51 1rs9 s VAL 73 Cb -0.14 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1rs9 s VAL 73 CO 0.06 0.49 -0.24 -0.75 0.00 0.00 0.00 175.10 174.66 1rs9 s LYS 74 N 1.02 1.63 -0.46 2.72 2.20 -1.26 -1.04 119.74 124.56 1rs9 s LYS 74 Ca -0.01 -1.01 -0.13 0.00 -0.36 0.00 0.00 55.97 54.47 1rs9 s LYS 74 Cb -0.15 -1.75 0.08 0.00 -1.51 0.00 0.00 37.83 34.50 1rs9 s LYS 74 CO -0.02 0.45 0.35 1.21 -0.36 0.00 0.00 175.35 176.98 1rs9 s ASN 75 N -1.13 5.94 0.00 1.43 3.84 -0.87 -2.06 114.94 122.09 1rs9 s ASN 75 Ca 0.10 -1.43 0.11 0.00 0.21 0.00 0.00 52.86 51.84 1rs9 s ASN 75 Cb -0.09 -2.10 0.63 0.00 -0.55 0.00 0.00 41.25 39.13 1rs9 s ASN 75 CO 0.02 -0.62 1.15 0.79 -2.79 0.00 0.00 177.10 175.65 1rs9 n TRP 76 N 5.09 0.00 -0.05 0.43 7.02 -0.62 -0.51 117.44 128.79 1rs9 n TRP 76 Ca -0.11 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.25 1rs9 n TRP 76 Cb 0.43 -0.09 -0.14 0.00 -2.42 0.00 0.00 31.31 29.09 1rs9 n TRP 76 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1rs9 n GLU 77 N -1.09 0.67 -0.00 -0.99 2.13 -1.26 -4.59 120.64 115.50 1rs9 n GLU 77 Ca 0.07 0.18 0.02 0.00 0.66 0.00 0.00 57.16 58.10 1rs9 n GLU 77 Cb 0.05 -1.67 -0.03 0.00 0.27 0.00 0.00 31.44 30.06 1rs9 n GLU 77 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1rs9 n LEU 78 N -3.03 0.13 0.00 4.31 4.77 -1.05 -5.02 117.00 117.12 1rs9 n LEU 78 Ca -0.26 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1rs9 n LEU 78 Cb 1.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 1rs9 n LEU 78 CO 0.42 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1rs9 n GLY 79 N 1.56 1.64 3.74 -0.72 0.00 0.33 -5.03 105.19 106.71 1rs9 n GLY 79 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1rs9 n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rs9 s SER 80 N -3.24 4.64 -0.01 1.61 1.04 -1.25 -4.78 113.70 111.71 1rs9 s SER 80 Ca 0.00 2.31 0.00 0.00 0.48 0.00 0.00 55.95 58.75 1rs9 s SER 80 Cb 0.00 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.55 1rs9 s SER 80 CO 0.00 -1.96 0.01 -0.63 0.98 0.00 0.00 173.24 171.64 1rs9 s ILE 81 N -1.91 -0.00 0.27 -1.02 1.01 -1.26 -2.04 121.20 116.25 1rs9 s ILE 81 Ca 0.74 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.53 1rs9 s ILE 81 Cb -0.28 -0.07 -0.06 0.00 0.01 0.00 0.00 42.46 42.06 1rs9 s ILE 81 CO 0.41 0.06 0.03 0.42 0.00 0.00 0.00 174.94 175.86 1rs9 s THR 82 N 0.57 1.05 -0.13 2.92 -4.23 -0.20 -4.98 115.64 110.63 1rs9 s THR 82 Ca -0.05 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1rs9 s THR 82 Cb -0.07 -2.56 0.02 0.00 1.34 0.00 0.00 72.50 71.23 1rs9 s THR 82 CO -0.02 -0.15 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.43 1rs9 s TYR 83 N -3.41 2.25 -0.59 3.99 1.51 -1.26 -0.58 117.35 119.26 1rs9 s TYR 83 Ca 0.33 -1.18 -0.26 0.00 -1.01 0.00 0.00 57.07 54.96 1rs9 s TYR 83 Cb 0.07 -1.60 0.04 0.00 -0.11 0.00 0.00 41.96 40.36 1rs9 s TYR 83 CO 0.12 -0.60 1.06 0.34 -1.11 0.00 0.00 175.55 175.36 1rs9 s ASP 84 N 1.15 6.33 -0.00 2.29 -1.08 -0.57 -4.74 116.67 120.06 1rs9 s ASP 84 Ca -0.02 -0.29 0.21 0.00 -0.52 0.00 0.00 52.55 51.93 1rs9 s ASP 84 Cb -0.14 -2.48 -0.22 0.00 -1.46 0.00 0.00 42.92 38.61 1rs9 s ASP 84 CO -0.06 -1.40 0.84 0.35 0.52 0.00 0.00 175.17 175.42 1rs9 n THR 85 N 6.33 0.01 0.08 1.71 -2.24 -0.60 -3.85 114.28 115.72 1rs9 n THR 85 Ca 0.03 -0.10 -0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1rs9 n THR 85 Cb 0.48 0.78 0.30 0.00 -2.10 0.00 0.00 70.33 69.79 1rs9 n THR 85 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1rs9 h LEU 86 N 0.00 0.29 -1.98 3.22 5.85 -1.71 -3.09 115.31 117.90 1rs9 h LEU 86 Ca 0.00 -0.08 0.18 0.00 0.84 0.00 0.00 57.88 58.82 1rs9 h LEU 86 Cb 0.59 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1rs9 h LEU 86 CO 0.00 0.53 0.46 0.00 -0.34 0.00 0.00 178.44 179.09 1rs9 n ALA 88 N -2.66 1.07 1.12 0.00 0.00 -1.17 -0.36 120.51 118.53 1rs9 n ALA 88 Ca 0.12 0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.85 1rs9 n ALA 88 Cb 0.70 -1.25 0.58 0.00 0.00 0.00 0.00 19.45 19.48 1rs9 n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rs9 n GLN 89 N -2.09 0.16 -2.11 0.00 1.13 0.51 -4.85 117.38 110.14 1rs9 n GLN 89 Ca -0.01 -0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.60 1rs9 n GLN 89 Cb 0.04 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 1rs9 n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1rs9 s SER 90 N -2.86 6.76 0.00 1.08 0.15 0.51 -4.89 113.70 114.45 1rs9 s SER 90 Ca 0.18 2.31 0.11 0.00 0.70 0.00 0.00 55.95 59.26 1rs9 s SER 90 Cb 0.19 -2.57 0.17 0.00 -1.71 0.00 0.00 66.02 62.10 1rs9 s SER 90 CO 0.54 -0.75 1.01 0.00 1.20 0.00 0.00 173.24 175.24 1rs9 n GLN 91 N 4.87 1.43 -4.13 5.44 1.13 -1.26 -4.98 117.38 119.88 1rs9 n GLN 91 Ca 0.13 -1.50 -0.17 0.00 -1.94 0.00 0.00 57.00 53.52 1rs9 n GLN 91 Cb 0.42 -1.24 -0.15 0.00 0.11 0.00 0.00 30.24 29.38 1rs9 n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1rs9 s GLN 92 N -0.96 0.50 0.29 -1.09 0.74 -1.26 -5.14 119.66 112.73 1rs9 s GLN 92 Ca 0.17 -0.13 -0.29 0.00 0.05 0.00 0.00 55.36 55.16 1rs9 s GLN 92 Cb 0.10 -0.52 -0.10 0.00 1.10 0.00 0.00 33.01 33.60 1rs9 s GLN 92 CO 0.15 0.03 1.11 -0.51 -0.55 0.00 0.00 175.29 175.51 1rs9 s ASP 93 N 0.29 7.21 0.09 6.67 -0.00 -1.26 -4.39 116.67 125.28 1rs9 s ASP 93 Ca -0.03 2.28 0.00 0.00 -0.00 0.00 0.00 52.55 54.79 1rs9 s ASP 93 Cb -0.07 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 40.23 1rs9 s ASP 93 CO -0.00 -0.18 0.00 0.61 -0.00 0.00 0.00 175.17 175.59 1rs9 n GLY 94 N 1.12 0.59 0.02 0.21 0.00 -1.26 -5.01 105.19 100.87 1rs9 n GLY 94 Ca -0.01 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.28 1rs9 n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rs9 n PRO 95 N -0.18 0.09 -2.78 1.61 -0.04 -1.26 -4.97 135.00 127.46 1rs9 n PRO 95 Ca 0.00 -0.05 -0.24 0.00 -0.04 0.00 0.00 63.50 63.17 1rs9 n PRO 95 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 1rs9 n PRO 95 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rs9 s THR 97 N -2.70 0.06 -0.16 0.00 -4.23 -1.06 -5.03 115.64 102.52 1rs9 s THR 97 Ca 0.51 -1.48 0.26 0.00 -1.18 0.00 0.00 61.69 59.80 1rs9 s THR 97 Cb -0.10 -1.93 0.27 0.00 1.34 0.00 0.00 72.50 72.08 1rs9 s THR 97 CO 0.40 -0.28 1.79 1.55 -0.54 0.00 0.00 174.62 177.54 1rs9 h PRO 98 N 2.56 0.00 0.08 3.99 0.13 -2.05 -2.84 132.00 133.87 1rs9 h PRO 98 Ca -0.32 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.55 1rs9 h PRO 98 Cb 1.23 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.37 1rs9 h PRO 98 CO 0.49 0.00 -1.13 -0.09 -0.23 0.00 0.00 178.00 177.04 1rs9 h ARG 99 N 0.00 0.39 -2.11 0.86 2.43 -2.02 -3.47 114.38 110.46 1rs9 h ARG 99 Ca 0.00 -0.53 -0.06 0.00 -0.81 0.00 0.00 59.98 58.58 1rs9 h ARG 99 Cb 0.17 0.18 -0.20 0.00 -0.42 0.00 0.00 29.97 29.70 1rs9 h ARG 99 CO 0.00 1.20 0.13 -0.98 -1.51 0.00 0.00 179.97 178.81 1rs9 s ARG 100 N -2.95 0.96 -0.20 0.20 3.03 -1.07 -5.16 118.95 113.76 1rs9 s ARG 100 Ca -0.06 0.39 -0.13 0.00 2.03 0.00 0.00 55.73 57.96 1rs9 s ARG 100 Cb 0.07 0.46 -0.05 0.00 -1.03 0.00 0.00 34.95 34.41 1rs9 s ARG 100 CO 0.89 -0.26 0.27 0.00 -1.13 0.00 0.00 175.30 175.07 1rs9 n LEU 102 N 4.06 3.35 0.32 0.00 4.77 -1.26 -4.78 117.00 123.46 1rs9 n LEU 102 Ca -0.12 -3.56 0.19 0.00 -0.03 0.00 0.00 56.01 52.49 1rs9 n LEU 102 Cb 0.52 -0.55 1.05 0.00 -2.33 0.00 0.00 43.42 42.11 1rs9 n LEU 102 CO 0.38 1.10 1.14 1.23 -1.33 0.00 0.00 177.39 179.91 1rs9 h GLY 103 N 0.93 0.00 0.43 -0.72 0.00 -1.93 -1.26 103.07 100.52 1rs9 h GLY 103 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1rs9 h GLY 103 CO 0.18 0.00 -0.09 -1.14 0.00 0.00 0.00 176.54 175.49 1rs9 n SER 104 N -3.34 0.78 -4.75 0.19 3.41 -1.26 -4.87 113.62 103.77 1rs9 n SER 104 Ca -0.03 -0.95 -0.40 0.00 -0.26 0.00 0.00 58.87 57.23 1rs9 n SER 104 Cb 0.11 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1rs9 n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rs9 s LEU 105 N -2.28 4.55 0.02 1.04 1.02 -0.48 -4.95 118.68 117.60 1rs9 s LEU 105 Ca 0.33 2.14 -0.21 0.00 0.02 0.00 0.00 54.13 56.42 1rs9 s LEU 105 Cb 0.20 -3.62 -0.17 0.00 0.02 0.00 0.00 46.19 42.62 1rs9 s LEU 105 CO 0.43 -0.10 1.25 0.58 0.02 0.00 0.00 176.35 178.52 1rs9 h VAL 106 N 3.31 1.40 -4.34 -1.59 2.07 -1.89 -3.46 116.25 111.75 1rs9 h VAL 106 Ca -0.46 -1.54 -0.70 0.00 0.82 0.00 0.00 66.70 64.83 1rs9 h VAL 106 Cb 1.21 2.15 -0.28 0.00 -1.52 0.00 0.00 31.29 32.85 1rs9 h VAL 106 CO 0.69 0.44 -0.85 -0.76 0.02 0.00 0.00 177.57 177.11 1rs9 s LEU 107 N -8.88 2.25 0.34 2.57 1.02 -1.26 -5.12 118.68 109.61 1rs9 s LEU 107 Ca -0.14 -0.40 -0.28 0.00 0.02 0.00 0.00 54.13 53.33 1rs9 s LEU 107 Cb 0.04 -1.41 -0.09 0.00 0.02 0.00 0.00 46.19 44.75 1rs9 s LEU 107 CO 0.76 0.31 1.20 -2.16 0.02 0.00 0.00 176.35 176.48 1rs9 s PRO 108 N -0.56 4.34 0.00 1.29 0.04 -1.26 -5.14 135.00 133.71 1rs9 s PRO 108 Ca 0.08 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1rs9 s PRO 108 Cb -0.11 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1rs9 s PRO 108 CO 0.00 -0.11 0.94 -2.13 0.04 0.00 0.00 177.00 175.74 1rs9 n ARG 109 N 0.68 0.00 -3.64 4.56 3.00 -1.26 -5.18 116.66 114.82 1rs9 n ARG 109 Ca 0.01 0.44 -0.02 0.00 -0.00 0.00 0.00 57.85 58.28 1rs9 n ARG 109 Cb 0.44 -1.51 -0.03 0.00 0.00 0.00 0.00 32.46 31.37 1rs9 n ARG 109 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1rs9 s PRO 120 N -2.88 0.05 0.18 -0.14 0.04 -1.26 -5.27 135.00 125.73 1rs9 s PRO 120 Ca 0.00 -0.01 -0.31 0.00 0.04 0.00 0.00 61.00 60.72 1rs9 s PRO 120 Cb 0.00 0.03 -0.16 0.00 0.04 0.00 0.00 34.50 34.40 1rs9 s PRO 120 CO 0.00 -0.02 0.95 -2.30 0.04 0.00 0.00 177.00 175.66 1rs9 n PRO 121 N 0.21 0.75 -0.39 0.56 -0.02 -1.26 -4.66 135.00 130.19 1rs9 n PRO 121 Ca 0.03 0.27 0.34 0.00 -2.02 0.00 0.00 63.50 62.12 1rs9 n PRO 121 Cb 0.57 -1.60 0.59 0.00 -0.02 0.00 0.00 33.50 33.04 1rs9 n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rs9 n ALA 122 N 0.82 1.14 0.21 3.55 0.00 -1.26 -0.72 120.51 124.26 1rs9 n ALA 122 Ca 0.15 0.81 -0.16 0.00 0.00 0.00 0.00 53.44 54.25 1rs9 n ALA 122 Cb 0.24 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 1rs9 n ALA 122 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1rs9 h GLU 123 N 0.00 -0.81 0.00 0.00 5.08 -1.99 -1.53 114.58 115.33 1rs9 h GLU 123 Ca 0.78 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 59.20 1rs9 h GLU 123 Cb 2.40 0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.83 1rs9 h GLU 123 CO -0.49 -0.54 0.00 1.04 -1.00 0.00 0.00 179.01 178.02 1rs9 n GLN 124 N -5.17 0.00 -0.31 2.33 1.13 0.11 -1.53 117.38 113.93 1rs9 n GLN 124 Ca -0.10 0.59 0.08 0.00 -1.94 0.00 0.00 57.00 55.63 1rs9 n GLN 124 Cb 0.40 -1.22 0.19 0.00 0.11 0.00 0.00 30.24 29.73 1rs9 n GLN 124 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1rs9 h LEU 125 N 0.00 -0.58 0.13 1.08 5.85 -1.64 -1.71 115.31 118.44 1rs9 h LEU 125 Ca 0.00 0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.99 1rs9 h LEU 125 Cb 0.00 0.48 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1rs9 h LEU 125 CO 0.00 -0.29 -0.31 0.25 -0.34 0.00 0.00 178.44 177.75 1rs9 h LEU 126 N 0.03 -0.90 -0.29 2.25 5.85 -0.88 0.42 115.31 121.80 1rs9 h LEU 126 Ca 0.49 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.36 1rs9 h LEU 126 Cb 0.88 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1rs9 h LEU 126 CO -0.86 -0.40 0.03 0.77 -0.34 0.00 0.00 178.44 177.64 1rs9 h SER 127 N -0.54 -0.04 -0.54 1.25 4.64 -0.36 0.69 113.55 118.65 1rs9 h SER 127 Ca 0.03 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1rs9 h SER 127 Cb 0.57 0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.71 1rs9 h SER 127 CO -0.18 0.01 0.35 1.56 -0.87 0.00 0.00 176.83 177.70 1rs9 h GLN 128 N 0.13 0.69 -0.35 4.77 4.20 -1.27 -0.78 115.11 122.50 1rs9 h GLN 128 Ca 0.13 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1rs9 h GLN 128 Cb 0.16 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1rs9 h GLN 128 CO -0.20 0.46 0.20 0.00 -0.67 0.00 0.00 178.83 178.62 1rs9 h ALA 129 N 1.21 0.45 -0.11 3.87 0.00 -0.40 0.85 119.26 125.12 1rs9 h ALA 129 Ca 0.20 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1rs9 h ALA 129 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1rs9 h ALA 129 CO -0.06 -0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.22 1rs9 h ARG 130 N 0.44 0.15 -0.31 0.00 3.08 -0.64 0.15 114.38 117.25 1rs9 h ARG 130 Ca 0.12 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.20 1rs9 h ARG 130 Cb 0.04 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1rs9 h ARG 130 CO -0.02 0.14 0.10 0.22 -1.07 0.00 0.00 179.97 179.34 1rs9 h ASP 131 N 0.12 0.10 -0.99 7.04 3.58 -0.89 0.52 116.42 125.91 1rs9 h ASP 131 Ca 0.04 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1rs9 h ASP 131 Cb 0.03 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.05 1rs9 h ASP 131 CO -0.01 0.10 0.63 0.15 -2.88 0.00 0.00 179.24 177.23 1rs9 h PHE 132 N 0.23 1.26 -0.07 0.28 3.57 -0.57 -0.91 116.94 120.74 1rs9 h PHE 132 Ca 0.14 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 1rs9 h PHE 132 Cb 0.11 -0.42 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 1rs9 h PHE 132 CO -0.14 0.81 -0.35 0.82 -2.23 0.00 0.00 178.31 177.22 1rs9 h ILE 133 N 1.35 1.27 -0.27 1.41 1.08 -0.23 -0.70 117.51 121.42 1rs9 h ILE 133 Ca 0.36 -1.30 -0.15 0.00 -0.39 0.00 0.00 64.86 63.38 1rs9 h ILE 133 Cb -0.12 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 1rs9 h ILE 133 CO -0.07 0.38 -0.45 0.78 -0.69 0.00 0.00 178.15 178.09 1rs9 h ASN 134 N 0.12 0.76 -0.62 1.72 2.35 -0.03 -2.63 115.58 117.27 1rs9 h ASN 134 Ca 0.01 -0.37 -0.08 0.00 -0.55 0.00 0.00 56.30 55.32 1rs9 h ASN 134 Cb 0.67 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1rs9 h ASN 134 CO 0.05 1.10 0.07 1.56 -1.65 0.00 0.00 177.43 178.56 1rs9 h GLN 135 N 0.57 1.04 -0.50 0.81 4.20 -0.59 -2.13 115.11 118.51 1rs9 h GLN 135 Ca 0.04 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1rs9 h GLN 135 Cb 1.00 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 1rs9 h GLN 135 CO 0.09 0.99 0.27 -0.92 -0.67 0.00 0.00 178.83 178.59 1rs9 h TYR 136 N 0.95 0.69 0.00 2.96 3.20 -1.02 -2.23 116.97 121.51 1rs9 h TYR 136 Ca 0.18 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 1rs9 h TYR 136 Cb 0.48 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1rs9 h TYR 136 CO 0.03 0.52 -0.25 1.88 -1.64 0.00 0.00 178.16 178.70 1rs9 h TYR 137 N 0.66 0.00 -0.35 -3.82 -1.99 -1.40 -2.94 116.97 107.14 1rs9 h TYR 137 Ca 0.17 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.74 1rs9 h TYR 137 Cb 0.06 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.79 1rs9 h TYR 137 CO -0.02 0.25 -0.43 0.77 -0.00 0.00 0.00 178.16 178.74 1rs9 h SER 138 N 0.00 0.96 0.14 3.88 0.02 -1.17 -0.89 113.55 116.49 1rs9 h SER 138 Ca -0.00 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 1rs9 h SER 138 Cb 0.98 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1rs9 h SER 138 CO 0.03 1.25 -0.09 0.77 -1.14 0.00 0.00 176.83 177.66 1rs9 h SER 139 N 0.72 0.00 -0.52 3.07 4.64 -1.23 -1.06 113.55 119.16 1rs9 h SER 139 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1rs9 h SER 139 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1rs9 h SER 139 CO 0.10 0.09 0.00 2.30 -0.87 0.00 0.00 176.83 178.45 1rs9 n ILE 140 N -4.12 2.13 -3.97 0.95 -5.35 -1.13 -4.96 119.36 102.91 1rs9 n ILE 140 Ca -0.03 -1.39 -0.27 0.00 -0.27 0.00 0.00 62.75 60.80 1rs9 n ILE 140 Cb 0.17 -0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 38.02 1rs9 n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1rs9 n LYS 141 N 0.58 -3.55 -1.92 6.28 5.02 -0.40 -4.86 118.16 119.30 1rs9 n LYS 141 Ca 0.24 0.43 0.02 0.00 -2.02 0.00 0.00 58.31 56.98 1rs9 n LYS 141 Cb 0.94 -4.72 0.03 0.00 -0.02 0.00 0.00 35.03 31.26 1rs9 n LYS 141 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rs9 n ARG 142 N -4.41 0.59 -2.12 1.97 1.74 -0.37 -5.05 116.66 109.02 1rs9 n ARG 142 Ca -0.24 -2.35 -0.39 0.00 -0.77 0.00 0.00 57.85 54.10 1rs9 n ARG 142 Cb 0.65 -0.44 -0.01 0.00 -1.02 0.00 0.00 32.46 31.64 1rs9 n ARG 142 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1rs9 s SER 143 N -2.44 6.29 0.00 0.55 0.15 -1.09 -2.22 113.70 114.94 1rs9 s SER 143 Ca 0.28 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.47 1rs9 s SER 143 Cb 0.34 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1rs9 s SER 143 CO -0.11 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.08 1rs9 n GLY 144 N 0.65 1.39 0.16 9.45 0.00 -1.26 -4.97 105.19 110.60 1rs9 n GLY 144 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1rs9 n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rs9 n SER 145 N 0.00 -1.76 0.00 1.61 3.41 -0.94 -4.80 113.62 111.14 1rs9 n SER 145 Ca 0.00 -0.20 -0.12 0.00 -0.26 0.00 0.00 58.87 58.29 1rs9 n SER 145 Cb 0.00 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 63.81 1rs9 n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1rs9 h GLN 146 N 0.00 -0.09 -0.83 4.33 5.75 -1.93 -3.01 115.11 119.33 1rs9 h GLN 146 Ca -0.02 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1rs9 h GLN 146 Cb 0.06 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 1rs9 h GLN 146 CO 0.01 0.47 0.55 0.00 -2.65 0.00 0.00 178.83 177.21 1rs9 h ALA 147 N 0.07 1.44 -0.71 3.38 0.00 -1.93 -1.43 119.26 120.07 1rs9 h ALA 147 Ca -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1rs9 h ALA 147 Cb 0.60 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1rs9 h ALA 147 CO 0.02 0.51 0.45 1.25 0.00 0.00 0.00 179.25 181.47 1rs9 h HIS 148 N 1.09 0.84 0.01 0.00 -0.00 -1.80 0.39 115.15 115.69 1rs9 h HIS 148 Ca 0.31 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.70 1rs9 h HIS 148 Cb -0.08 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.06 1rs9 h HIS 148 CO -0.00 0.48 -0.01 0.93 -0.00 0.00 0.00 177.93 179.33 1rs9 h GLU 149 N 0.87 -0.02 -0.47 5.26 5.08 -1.16 -2.08 114.58 122.06 1rs9 h GLU 149 Ca 0.29 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.60 1rs9 h GLU 149 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1rs9 h GLU 149 CO -0.11 0.22 0.09 0.93 -1.00 0.00 0.00 179.01 179.14 1rs9 h GLU 150 N -0.25 0.72 -0.25 2.33 5.08 -1.09 -2.28 114.58 118.84 1rs9 h GLU 150 Ca -0.00 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1rs9 h GLU 150 Cb 0.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1rs9 h GLU 150 CO 0.00 0.67 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.56 1rs9 h ARG 151 N 0.70 0.47 -0.02 2.33 9.65 -0.86 -0.22 114.38 126.42 1rs9 h ARG 151 Ca 0.15 -0.17 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1rs9 h ARG 151 Cb 0.29 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1rs9 h ARG 151 CO 0.00 0.67 0.02 -0.07 2.80 0.00 0.00 179.97 183.39 1rs9 h LEU 152 N 0.22 0.00 -0.03 3.80 3.38 -1.14 -1.76 115.31 119.78 1rs9 h LEU 152 Ca 0.07 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.78 1rs9 h LEU 152 Cb 0.48 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.25 1rs9 h LEU 152 CO 0.02 0.00 -1.04 1.56 0.09 0.00 0.00 178.44 179.07 1rs9 h GLN 153 N 0.00 0.62 -0.25 1.13 4.20 -0.94 -2.29 115.11 117.58 1rs9 h GLN 153 Ca 0.01 -0.68 -0.02 0.00 0.06 0.00 0.00 58.65 58.02 1rs9 h GLN 153 Cb 0.05 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1rs9 h GLN 153 CO -0.00 1.28 0.08 0.93 -0.67 0.00 0.00 178.83 180.45 1rs9 h GLU 154 N 0.34 0.35 0.05 1.46 5.08 -0.23 0.23 114.58 121.86 1rs9 h GLU 154 Ca -0.12 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1rs9 h GLU 154 Cb 1.69 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1rs9 h GLU 154 CO 0.20 0.31 -0.02 0.28 -1.00 0.00 0.00 179.01 178.78 1rs9 h VAL 155 N 0.35 1.27 -0.41 3.13 2.07 -1.25 -0.43 116.25 120.99 1rs9 h VAL 155 Ca 0.09 -1.13 0.07 0.00 0.82 0.00 0.00 66.70 66.55 1rs9 h VAL 155 Cb 0.11 2.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 1rs9 h VAL 155 CO -0.01 0.28 0.02 -0.33 0.02 0.00 0.00 177.57 177.55 1rs9 h GLU 156 N -0.57 0.12 -0.08 1.57 4.39 -1.11 -0.68 114.58 118.22 1rs9 h GLU 156 Ca -0.01 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.71 1rs9 h GLU 156 Cb 0.51 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1rs9 h GLU 156 CO 0.01 0.08 -0.05 0.00 -1.16 0.00 0.00 179.01 177.89 1rs9 h ALA 157 N 1.35 0.02 -0.34 3.43 0.00 -0.92 0.21 119.26 123.01 1rs9 h ALA 157 Ca 0.20 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1rs9 h ALA 157 Cb 0.28 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1rs9 h ALA 157 CO -0.32 -0.52 -0.11 1.49 0.00 0.00 0.00 179.25 179.79 1rs9 h GLU 158 N -0.06 0.67 -0.59 0.00 4.81 -0.76 -3.04 114.58 115.61 1rs9 h GLU 158 Ca 0.05 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 58.92 1rs9 h GLU 158 Cb 0.13 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1rs9 h GLU 158 CO -0.12 0.85 0.02 0.28 -0.73 0.00 0.00 179.01 179.32 1rs9 h VAL 159 N 0.45 1.26 -0.96 0.32 2.07 -0.94 -0.94 116.25 117.51 1rs9 h VAL 159 Ca 0.08 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1rs9 h VAL 159 Cb 0.62 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1rs9 h VAL 159 CO 0.04 0.40 0.62 0.00 0.02 0.00 0.00 177.57 178.65 1rs9 h ALA 160 N 1.08 1.26 0.00 1.67 0.00 -0.52 0.30 119.26 123.05 1rs9 h ALA 160 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rs9 h ALA 160 Cb 0.51 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rs9 h ALA 160 CO 0.02 0.51 -1.51 -1.13 0.00 0.00 0.00 179.25 177.15 1rs9 n SER 161 N -4.47 0.52 0.00 0.00 3.41 -1.15 -4.53 113.62 107.39 1rs9 n SER 161 Ca 0.13 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1rs9 n SER 161 Cb 0.09 1.52 0.00 0.00 -0.26 0.00 0.00 64.21 65.56 1rs9 n SER 161 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rs9 n THR 162 N -1.89 0.00 -1.02 6.66 -2.24 -0.37 -5.00 114.28 110.43 1rs9 n THR 162 Ca -0.00 -0.43 -0.01 0.00 -2.27 0.00 0.00 64.05 61.34 1rs9 n THR 162 Cb 0.45 1.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1rs9 n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rs9 n GLY 163 N 0.52 0.43 3.92 3.38 0.00 0.10 -4.95 105.19 108.60 1rs9 n GLY 163 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 1rs9 n GLY 163 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rs9 s THR 164 N -1.83 0.00 0.13 2.61 -1.32 -1.25 -4.83 115.64 109.15 1rs9 s THR 164 Ca 0.00 -0.45 -0.01 0.00 -1.21 0.00 0.00 61.69 60.02 1rs9 s THR 164 Cb 0.00 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 68.06 1rs9 s THR 164 CO 0.00 0.00 0.18 0.00 -2.21 0.00 0.00 174.62 172.59 1rs9 n TYR 165 N -0.77 -0.85 -4.20 9.09 0.18 -1.26 -2.77 117.16 116.58 1rs9 n TYR 165 Ca -0.01 -0.84 -0.14 0.00 1.88 0.00 0.00 57.90 58.80 1rs9 n TYR 165 Cb 0.59 0.21 -0.10 0.00 -0.38 0.00 0.00 39.34 39.65 1rs9 n TYR 165 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 1rs9 s HIS 166 N -4.42 1.10 0.03 -3.48 3.76 -1.26 -5.04 115.29 105.98 1rs9 s HIS 166 Ca 0.10 -0.71 -0.03 0.00 -0.15 0.00 0.00 55.06 54.27 1rs9 s HIS 166 Cb -0.00 -0.59 -0.04 0.00 1.11 0.00 0.00 32.58 33.05 1rs9 s HIS 166 CO 0.07 0.01 0.22 -0.51 -0.85 0.00 0.00 174.74 173.68 1rs9 s LEU 167 N -2.72 4.36 0.45 0.89 1.43 -1.26 -5.08 118.68 116.75 1rs9 s LEU 167 Ca 0.09 0.38 -0.20 0.00 -1.03 0.00 0.00 54.13 53.38 1rs9 s LEU 167 Cb -0.00 -2.80 -0.10 0.00 0.03 0.00 0.00 46.19 43.31 1rs9 s LEU 167 CO -0.00 0.21 0.95 -0.13 0.23 0.00 0.00 176.35 177.61 1rs9 s ARG 168 N -2.16 4.17 0.37 1.70 1.81 -1.26 -4.87 118.95 118.71 1rs9 s ARG 168 Ca 0.31 1.08 0.14 0.00 -1.72 0.00 0.00 55.73 55.54 1rs9 s ARG 168 Cb -0.13 -2.17 0.99 0.00 -0.45 0.00 0.00 34.95 33.18 1rs9 s ARG 168 CO 0.22 -0.08 1.78 1.49 -0.68 0.00 0.00 175.30 178.03 1rs9 h GLU 169 N 1.70 0.49 0.00 3.54 4.81 -1.99 -0.59 114.58 122.54 1rs9 h GLU 169 Ca -0.49 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 58.63 1rs9 h GLU 169 Cb 1.18 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1rs9 h GLU 169 CO 0.61 0.33 -0.39 0.66 -0.73 0.00 0.00 179.01 179.49 1rs9 h SER 170 N 0.51 0.00 -0.01 1.04 4.64 -2.00 -2.25 113.55 115.48 1rs9 h SER 170 Ca 0.57 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.70 1rs9 h SER 170 Cb 1.27 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.37 1rs9 h SER 170 CO -0.32 0.39 -0.76 -0.33 -0.87 0.00 0.00 176.83 174.94 1rs9 h GLU 171 N 0.00 0.53 -0.80 4.77 5.08 -1.51 -2.51 114.58 120.14 1rs9 h GLU 171 Ca -0.00 -0.56 0.09 0.00 -1.00 0.00 0.00 59.36 57.88 1rs9 h GLU 171 Cb 0.95 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 30.28 1rs9 h GLU 171 CO 0.05 1.19 0.46 1.25 -1.00 0.00 0.00 179.01 180.96 1rs9 h LEU 172 N 0.09 0.67 -0.72 1.33 5.85 -1.26 0.39 115.31 121.67 1rs9 h LEU 172 Ca -0.09 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1rs9 h LEU 172 Cb 1.45 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1rs9 h LEU 172 CO 0.15 0.39 0.10 0.58 -0.34 0.00 0.00 178.44 179.33 1rs9 h VAL 173 N 0.79 1.26 -0.33 1.05 2.07 -1.40 -1.21 116.25 118.48 1rs9 h VAL 173 Ca 0.38 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1rs9 h VAL 173 Cb 0.32 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1rs9 h VAL 173 CO -0.23 0.39 0.03 0.15 0.02 0.00 0.00 177.57 177.93 1rs9 h PHE 174 N 1.01 0.60 -0.37 1.57 3.57 -0.59 -2.81 116.94 119.93 1rs9 h PHE 174 Ca 0.20 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1rs9 h PHE 174 Cb 0.44 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1rs9 h PHE 174 CO 0.03 0.65 0.01 0.78 -2.23 0.00 0.00 178.31 177.56 1rs9 h GLY 175 N 0.38 0.61 0.59 2.40 0.00 -0.05 -1.40 103.07 105.60 1rs9 h GLY 175 Ca 0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1rs9 h GLY 175 CO 0.01 0.34 -0.00 0.00 0.00 0.00 0.00 176.54 176.88 1rs9 h ALA 176 N 1.48 -0.01 -0.94 3.60 0.00 -1.18 -1.05 119.26 121.16 1rs9 h ALA 176 Ca 0.12 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1rs9 h ALA 176 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1rs9 h ALA 176 CO 0.01 -0.30 0.62 0.87 0.00 0.00 0.00 179.25 180.45 1rs9 h LYS 177 N -0.42 1.25 -0.58 0.00 1.57 -1.41 -1.62 116.57 115.36 1rs9 h LYS 177 Ca -0.00 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1rs9 h LYS 177 Cb 0.41 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1rs9 h LYS 177 CO 0.00 0.83 0.08 0.37 -0.57 0.00 0.00 179.45 180.16 1rs9 h GLN 178 N 1.28 0.93 -0.61 3.15 5.75 -1.19 -1.43 115.11 123.00 1rs9 h GLN 178 Ca 0.35 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1rs9 h GLN 178 Cb -0.14 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.27 1rs9 h GLN 178 CO -0.07 0.88 0.24 0.00 -2.65 0.00 0.00 178.83 177.22 1rs9 h ALA 179 N 1.20 0.79 0.01 3.38 0.00 -0.25 0.03 119.26 124.41 1rs9 h ALA 179 Ca 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rs9 h ALA 179 Cb 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rs9 h ALA 179 CO 0.01 0.41 -0.00 2.35 0.00 0.00 0.00 179.25 182.02 1rs9 h TRP 180 N 0.85 -0.01 -0.90 0.00 7.01 -1.14 -2.49 115.95 119.26 1rs9 h TRP 180 Ca 0.20 -0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.38 1rs9 h TRP 180 Cb 0.21 0.00 -0.11 0.00 -2.10 0.00 0.00 29.16 27.17 1rs9 h TRP 180 CO 0.01 0.10 0.48 -0.09 -2.79 0.00 0.00 178.44 176.15 1rs9 h ARG 181 N -0.12 0.59 -0.00 2.65 2.43 -0.85 -1.18 114.38 117.89 1rs9 h ARG 181 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1rs9 h ARG 181 Cb 0.12 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1rs9 h ARG 181 CO 0.00 0.39 -0.04 0.09 -1.51 0.00 0.00 179.97 178.90 1rs9 n ASN 182 N -4.89 0.18 -4.56 -3.80 3.02 -0.04 -4.84 115.26 100.33 1rs9 n ASN 182 Ca 0.20 -0.43 -0.40 0.00 -0.03 0.00 0.00 54.58 53.92 1rs9 n ASN 182 Cb 0.53 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 1rs9 n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rs9 s ALA 183 N -2.45 2.58 0.56 5.41 0.00 -0.45 -4.70 121.76 122.70 1rs9 s ALA 183 Ca 0.31 -0.72 0.25 0.00 0.00 0.00 0.00 51.96 51.81 1rs9 s ALA 183 Cb 0.20 -4.19 1.49 0.00 0.00 0.00 0.00 23.12 20.62 1rs9 s ALA 183 CO 0.45 -3.31 2.07 -1.35 0.00 0.00 0.00 175.76 173.62 1rs9 h PRO 184 N 12.40 0.00 -0.28 0.00 0.11 -1.89 -2.89 132.00 139.45 1rs9 h PRO 184 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1rs9 h PRO 184 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1rs9 h PRO 184 CO 1.20 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.53 1rs9 n ARG 185 N -4.13 1.96 -3.63 1.05 1.74 -1.26 -1.59 116.66 110.80 1rs9 n ARG 185 Ca 0.04 -1.46 -0.37 0.00 -0.77 0.00 0.00 57.85 55.28 1rs9 n ARG 185 Cb 0.38 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.31 1rs9 n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rs9 n VAL 187 N 4.72 0.06 -1.05 0.00 3.14 -1.26 -4.00 118.33 119.93 1rs9 n VAL 187 Ca -0.14 -0.03 -0.05 0.00 -2.96 0.00 0.00 64.34 61.15 1rs9 n VAL 187 Cb 0.52 -0.19 0.31 0.00 -1.06 0.00 0.00 33.84 33.42 1rs9 n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rs9 n GLY 188 N 1.48 3.67 0.00 7.55 0.00 -1.26 -4.42 105.19 112.21 1rs9 n GLY 188 Ca 0.06 -1.00 0.03 0.00 0.00 0.00 0.00 46.02 45.11 1rs9 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rs9 n ARG 189 N -0.15 0.14 0.31 1.61 1.74 -1.26 -2.21 116.66 116.84 1rs9 n ARG 189 Ca 0.40 0.13 0.19 0.00 -0.77 0.00 0.00 57.85 57.80 1rs9 n ARG 189 Cb 1.38 -1.50 0.97 0.00 -1.02 0.00 0.00 32.46 32.28 1rs9 n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1rs9 h ILE 190 N 0.00 0.12 -0.02 0.55 6.09 -1.87 -1.30 117.51 121.08 1rs9 h ILE 190 Ca 0.00 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1rs9 h ILE 190 Cb 0.03 1.21 0.00 0.00 0.47 0.00 0.00 36.82 38.54 1rs9 h ILE 190 CO 0.00 0.02 -0.11 0.00 -3.07 0.00 0.00 178.15 174.99 1rs9 n GLN 191 N -3.21 1.62 -0.41 2.19 1.13 -0.94 -4.57 117.38 113.19 1rs9 n GLN 191 Ca -0.02 -1.14 0.40 0.00 -1.94 0.00 0.00 57.00 54.30 1rs9 n GLN 191 Cb 0.17 -1.48 0.72 0.00 0.11 0.00 0.00 30.24 29.77 1rs9 n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1rs9 h TRP 192 N 2.78 0.00 0.00 1.08 5.08 -1.44 -0.02 115.95 123.43 1rs9 h TRP 192 Ca 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 1rs9 h TRP 192 Cb 0.67 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.82 1rs9 h TRP 192 CO 0.00 0.00 -0.32 0.78 -1.28 0.00 0.00 178.44 177.62 1rs9 h GLY 193 N 0.00 0.00 -7.20 11.11 0.00 -1.83 -3.41 103.07 101.73 1rs9 h GLY 193 Ca 0.66 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 47.25 1rs9 h GLY 193 CO -0.01 0.00 -0.30 1.25 0.00 0.00 0.00 176.54 177.48 1rs9 s LYS 194 N -3.10 2.74 -0.10 4.80 2.20 -0.02 -5.02 119.74 121.25 1rs9 s LYS 194 Ca 0.05 -1.75 -0.04 0.00 -0.36 0.00 0.00 55.97 53.86 1rs9 s LYS 194 Cb 0.07 -4.11 0.05 0.00 -1.51 0.00 0.00 37.83 32.33 1rs9 s LYS 194 CO 0.71 -1.26 0.20 -1.17 -0.36 0.00 0.00 175.35 173.47 1rs9 s LEU 195 N 1.46 0.14 -0.34 5.43 2.96 -1.26 -4.74 118.68 122.32 1rs9 s LEU 195 Ca 0.05 0.44 -0.22 0.00 -0.22 0.00 0.00 54.13 54.18 1rs9 s LEU 195 Cb -0.28 0.51 0.00 0.00 0.50 0.00 0.00 46.19 46.93 1rs9 s LEU 195 CO 0.01 -0.21 0.73 -1.58 -1.32 0.00 0.00 176.35 173.98 1rs9 s GLN 196 N 1.86 3.79 -0.27 1.98 2.00 -0.96 -4.98 119.66 123.08 1rs9 s GLN 196 Ca -0.03 0.30 -0.11 0.00 -2.00 0.00 0.00 55.36 53.53 1rs9 s GLN 196 Cb -0.12 -3.78 -0.05 0.00 0.80 0.00 0.00 33.01 29.86 1rs9 s GLN 196 CO -0.07 -0.75 0.17 0.08 -0.50 0.00 0.00 175.29 174.22 1rs9 s VAL 197 N 2.92 5.24 -0.31 1.34 1.01 -1.26 -1.26 120.40 128.08 1rs9 s VAL 197 Ca 0.29 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 1rs9 s VAL 197 Cb -0.14 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1rs9 s VAL 197 CO 0.15 0.27 0.21 -0.36 0.00 0.00 0.00 175.10 175.37 1rs9 s PHE 198 N 1.63 3.22 -0.56 5.22 0.08 0.99 -4.98 117.98 123.58 1rs9 s PHE 198 Ca 0.07 -0.08 -0.26 0.00 0.12 0.00 0.00 56.93 56.78 1rs9 s PHE 198 Cb -0.16 -2.42 0.04 0.00 -0.57 0.00 0.00 43.02 39.91 1rs9 s PHE 198 CO 0.09 -0.27 1.02 0.34 -0.10 0.00 0.00 175.22 176.30 1rs9 s ASP 199 N 1.73 6.38 -0.26 1.36 3.68 -1.26 -1.58 116.67 126.73 1rs9 s ASP 199 Ca 0.06 -0.17 0.09 0.00 2.13 0.00 0.00 52.55 54.66 1rs9 s ASP 199 Cb -0.17 -2.48 0.45 0.00 -1.45 0.00 0.00 42.92 39.27 1rs9 s ASP 199 CO 0.10 -1.30 1.20 0.00 0.13 0.00 0.00 175.17 175.30 1rs9 n ALA 200 N 7.77 4.51 1.77 3.66 0.00 -0.32 -4.74 120.51 133.15 1rs9 n ALA 200 Ca 0.04 -3.61 0.15 0.00 0.00 0.00 0.00 53.44 50.02 1rs9 n ALA 200 Cb 0.48 -0.34 0.85 0.00 0.00 0.00 0.00 19.45 20.44 1rs9 n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rs9 n ARG 201 N -0.85 0.86 -1.69 0.00 1.74 -1.14 -3.10 116.66 112.47 1rs9 n ARG 201 Ca 0.35 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 57.12 1rs9 n ARG 201 Cb 0.87 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.86 1rs9 n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1rs9 n ASP 202 N -1.03 6.52 -4.76 0.55 5.75 -1.26 -4.52 116.55 117.81 1rs9 n ASP 202 Ca 0.21 -3.78 -0.35 0.00 -0.01 0.00 0.00 54.79 50.86 1rs9 n ASP 202 Cb 0.11 -0.73 -0.08 0.00 -1.03 0.00 0.00 41.12 39.40 1rs9 n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rs9 n SER 204 N 3.10 0.16 -3.91 0.00 3.41 -1.26 -4.83 113.62 110.29 1rs9 n SER 204 Ca -0.17 -0.56 -0.09 0.00 -0.26 0.00 0.00 58.87 57.79 1rs9 n SER 204 Cb 0.53 0.77 -0.08 0.00 -0.26 0.00 0.00 64.21 65.18 1rs9 n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rs9 s SER 205 N -0.77 0.14 0.50 4.04 1.04 -1.26 -4.96 113.70 112.44 1rs9 s SER 205 Ca 0.00 -0.76 0.22 0.00 0.48 0.00 0.00 55.95 55.90 1rs9 s SER 205 Cb 0.00 0.35 1.32 0.00 0.10 0.00 0.00 66.02 67.79 1rs9 s SER 205 CO 0.00 -0.75 2.07 0.00 0.98 0.00 0.00 173.24 175.53 1rs9 h ALA 206 N 2.75 1.49 -0.55 5.32 0.00 -1.90 -1.36 119.26 125.00 1rs9 h ALA 206 Ca -0.34 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1rs9 h ALA 206 Cb 1.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1rs9 h ALA 206 CO 0.55 0.16 -0.09 0.37 0.00 0.00 0.00 179.25 180.24 1rs9 h GLN 207 N 0.00 1.04 -0.13 0.00 5.75 -1.95 -1.56 115.11 118.27 1rs9 h GLN 207 Ca -0.00 -0.38 -0.17 0.00 -0.15 0.00 0.00 58.65 57.95 1rs9 h GLN 207 Cb 0.28 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1rs9 h GLN 207 CO 0.02 1.07 -0.64 0.93 -2.65 0.00 0.00 178.83 177.56 1rs9 h GLU 208 N 0.92 0.47 -0.38 1.69 5.08 -1.74 -2.83 114.58 117.80 1rs9 h GLU 208 Ca 0.14 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1rs9 h GLU 208 Cb 0.67 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1rs9 h GLU 208 CO 0.05 0.96 0.18 0.52 -1.00 0.00 0.00 179.01 179.72 1rs9 h MET 209 N 0.34 0.36 0.00 2.33 2.86 -1.04 0.03 114.93 119.82 1rs9 h MET 209 Ca -0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1rs9 h MET 209 Cb 1.20 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 1rs9 h MET 209 CO 0.11 0.24 -0.03 0.35 1.06 0.00 0.00 176.91 178.65 1rs9 h PHE 210 N 0.37 0.00 0.01 -0.22 3.04 -1.14 0.12 116.94 119.12 1rs9 h PHE 210 Ca 0.16 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 1rs9 h PHE 210 Cb 0.08 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.59 1rs9 h PHE 210 CO -0.11 0.03 -0.01 1.15 -2.02 0.00 0.00 178.31 177.35 1rs9 h THR 211 N 0.00 1.46 -0.93 4.41 2.02 -0.82 -2.13 112.91 116.92 1rs9 h THR 211 Ca -0.00 -1.48 0.01 0.00 0.77 0.00 0.00 66.41 65.70 1rs9 h THR 211 Cb 0.06 2.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.87 1rs9 h THR 211 CO 0.00 0.38 0.60 1.88 0.37 0.00 0.00 175.52 178.75 1rs9 h TYR 212 N -0.66 1.18 -0.41 3.16 -1.99 -0.31 -2.48 116.97 115.46 1rs9 h TYR 212 Ca -0.00 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.67 1rs9 h TYR 212 Cb 0.63 -0.40 -0.02 0.00 2.00 0.00 0.00 36.73 38.95 1rs9 h TYR 212 CO 0.15 0.76 -0.07 0.82 -0.00 0.00 0.00 178.16 179.81 1rs9 h ILE 213 N 1.27 1.24 -0.02 -2.88 2.04 -0.81 -1.25 117.51 117.10 1rs9 h ILE 213 Ca 0.34 -1.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.04 1rs9 h ILE 213 Cb -0.12 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1rs9 h ILE 213 CO -0.07 0.36 -0.48 0.00 0.00 0.00 0.00 178.15 177.96 1rs9 h ASN 215 N 0.04 0.18 0.42 0.00 2.35 -1.08 -2.40 115.58 115.08 1rs9 h ASN 215 Ca -0.00 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1rs9 h ASN 215 Cb 0.86 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1rs9 h ASN 215 CO 0.06 1.09 -0.20 -0.74 -1.65 0.00 0.00 177.43 175.99 1rs9 h HIS 216 N 0.05 -0.52 -0.62 1.19 2.76 -1.02 -0.17 115.15 116.82 1rs9 h HIS 216 Ca -0.05 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.18 1rs9 h HIS 216 Cb 1.73 0.17 -0.06 0.00 1.55 0.00 0.00 27.41 30.80 1rs9 h HIS 216 CO 0.03 -0.27 0.30 0.82 -1.30 0.00 0.00 177.93 177.51 1rs9 h ILE 217 N -0.67 0.89 -0.63 6.26 2.04 -1.46 0.43 117.51 124.38 1rs9 h ILE 217 Ca -0.06 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1rs9 h ILE 217 Cb 0.49 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1rs9 h ILE 217 CO 0.09 0.10 0.41 0.50 0.00 0.00 0.00 178.15 179.25 1rs9 h LYS 218 N 0.54 0.81 -0.02 2.37 3.64 -1.26 0.09 116.57 122.74 1rs9 h LYS 218 Ca 0.29 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1rs9 h LYS 218 Cb 0.26 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1rs9 h LYS 218 CO -0.22 0.53 -0.18 -0.92 -2.27 0.00 0.00 179.45 176.39 1rs9 h TYR 219 N 0.83 0.22 -0.59 1.91 5.03 -0.23 -2.96 116.97 121.18 1rs9 h TYR 219 Ca 0.24 -0.11 0.01 0.00 2.58 0.00 0.00 58.73 61.45 1rs9 h TYR 219 Cb -0.07 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.15 1rs9 h TYR 219 CO -0.03 0.84 0.39 0.00 -1.32 0.00 0.00 178.16 178.04 1rs9 h ALA 220 N 0.33 0.75 -0.63 1.82 0.00 -0.10 -2.90 119.26 118.53 1rs9 h ALA 220 Ca -0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1rs9 h ALA 220 Cb 0.88 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1rs9 h ALA 220 CO 0.04 0.18 0.02 1.15 0.00 0.00 0.00 179.25 180.64 1rs9 h THR 221 N 0.80 1.27 -7.05 0.00 2.02 -1.08 -1.14 112.91 107.72 1rs9 h THR 221 Ca 0.22 -1.13 -0.61 0.00 0.77 0.00 0.00 66.41 65.66 1rs9 h THR 221 Cb -0.09 0.76 -0.27 0.00 -1.74 0.00 0.00 68.15 66.81 1rs9 h THR 221 CO -0.05 0.42 -0.92 -3.20 0.37 0.00 0.00 175.52 172.13 1rs9 n ASN 222 N -4.19 -0.69 -2.09 4.18 4.05 -1.10 -0.34 115.26 115.08 1rs9 n ASN 222 Ca 0.03 -1.21 -0.19 0.00 0.45 0.00 0.00 54.58 53.66 1rs9 n ASN 222 Cb 0.34 -1.85 -0.01 0.00 1.23 0.00 0.00 39.78 39.48 1rs9 n ASN 222 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1rs9 n ARG 223 N -4.35 -1.48 0.00 1.20 5.12 -1.26 -2.48 116.66 113.42 1rs9 n ARG 223 Ca -0.11 0.92 0.00 0.00 -1.93 0.00 0.00 57.85 56.73 1rs9 n ARG 223 Cb 0.58 -5.44 0.00 0.00 -1.16 0.00 0.00 32.46 26.44 1rs9 n ARG 223 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rs9 n GLY 224 N -1.00 2.86 2.69 -0.13 0.00 0.54 -4.94 105.19 105.20 1rs9 n GLY 224 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1rs9 n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rs9 n ASN 225 N 0.00 6.62 -4.42 1.61 5.15 -1.03 -0.75 115.26 122.44 1rs9 n ASN 225 Ca 0.00 -3.17 -0.46 0.00 -0.60 0.00 0.00 54.58 50.35 1rs9 n ASN 225 Cb 0.00 -1.40 -0.02 0.00 -0.53 0.00 0.00 39.78 37.83 1rs9 n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1rs9 n LEU 226 N 2.56 -0.88 -4.02 1.20 4.32 -1.22 -4.68 117.00 114.28 1rs9 n LEU 226 Ca 0.50 1.09 -0.23 0.00 -0.02 0.00 0.00 56.01 57.35 1rs9 n LEU 226 Cb 0.30 -1.00 -0.16 0.00 -1.62 0.00 0.00 43.42 40.94 1rs9 n LEU 226 CO 0.74 -2.86 -0.46 -0.13 -1.22 0.00 0.00 177.39 173.46 1rs9 s ARG 227 N -1.12 1.42 0.33 3.23 0.52 -0.43 -5.00 118.95 117.90 1rs9 s ARG 227 Ca 0.63 -0.38 -0.29 0.00 -0.52 0.00 0.00 55.73 55.17 1rs9 s ARG 227 Cb -0.85 -1.23 -0.10 0.00 0.52 0.00 0.00 34.95 33.29 1rs9 s ARG 227 CO 0.57 0.07 1.36 -1.12 0.02 0.00 0.00 175.30 176.20 1rs9 s SER 228 N 0.48 6.68 0.12 0.23 0.01 -1.26 -4.47 113.70 115.49 1rs9 s SER 228 Ca -0.10 2.74 -0.25 0.00 1.31 0.00 0.00 55.95 59.66 1rs9 s SER 228 Cb -0.13 -2.65 0.08 0.00 0.21 0.00 0.00 66.02 63.53 1rs9 s SER 228 CO 0.02 -0.62 0.67 0.00 0.41 0.00 0.00 173.24 173.73 1rs9 s ALA 229 N -0.95 -1.66 -0.08 1.44 0.00 0.12 -2.26 121.76 118.37 1rs9 s ALA 229 Ca 0.51 0.64 -0.08 0.00 0.00 0.00 0.00 51.96 53.02 1rs9 s ALA 229 Cb -0.41 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1rs9 s ALA 229 CO 0.53 -0.74 0.23 -1.50 0.00 0.00 0.00 175.76 174.28 1rs9 s ILE 230 N -3.54 0.00 -0.16 0.00 2.07 -0.39 0.02 121.20 119.21 1rs9 s ILE 230 Ca 0.02 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.22 1rs9 s ILE 230 Cb -0.01 -0.34 0.01 0.00 0.13 0.00 0.00 42.46 42.24 1rs9 s ILE 230 CO -0.12 -0.02 -0.17 -0.89 -1.91 0.00 0.00 174.94 171.83 1rs9 s THR 231 N 0.02 2.42 -0.26 4.00 2.01 -0.64 -0.01 115.64 123.19 1rs9 s THR 231 Ca -0.01 -0.85 -0.09 0.00 0.31 0.00 0.00 61.69 61.05 1rs9 s THR 231 Cb -0.02 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 1rs9 s THR 231 CO 0.00 0.52 0.13 -0.69 -0.69 0.00 0.00 174.62 173.90 1rs9 s VAL 232 N 0.97 4.85 0.56 3.82 1.01 -0.61 -3.01 120.40 127.99 1rs9 s VAL 232 Ca -0.03 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.01 1rs9 s VAL 232 Cb -0.15 -3.28 0.06 0.00 0.00 0.00 0.00 36.38 33.01 1rs9 s VAL 232 CO -0.04 0.31 0.77 -0.36 0.00 0.00 0.00 175.10 175.78 1rs9 s PHE 233 N 1.58 2.23 0.23 5.22 0.08 -0.77 -1.18 117.98 125.36 1rs9 s PHE 233 Ca 0.06 -0.34 -0.30 0.00 0.12 0.00 0.00 56.93 56.48 1rs9 s PHE 233 Cb -0.15 -2.58 -0.16 0.00 -0.57 0.00 0.00 43.02 39.56 1rs9 s PHE 233 CO 0.07 -1.01 0.90 -2.30 -0.10 0.00 0.00 175.22 172.78 1rs9 n PRO 234 N -2.30 0.85 -0.93 0.24 -0.02 -1.25 -4.70 135.00 126.90 1rs9 n PRO 234 Ca 0.11 0.30 -0.29 0.00 -2.02 0.00 0.00 63.50 61.61 1rs9 n PRO 234 Cb 0.60 -1.59 0.20 0.00 -0.02 0.00 0.00 33.50 32.69 1rs9 n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1rs9 s GLN 235 N -1.07 -0.00 0.41 -0.52 -2.07 -1.26 -4.53 119.66 110.62 1rs9 s GLN 235 Ca 0.65 0.69 -0.22 0.00 -1.82 0.00 0.00 55.36 54.66 1rs9 s GLN 235 Cb -0.83 -1.67 -0.11 0.00 -1.09 0.00 0.00 33.01 29.31 1rs9 s GLN 235 CO 0.57 -3.07 0.94 1.03 -1.32 0.00 0.00 175.29 173.44 1rs9 s ARG 236 N -4.77 4.28 -0.07 9.60 0.52 0.15 -4.89 118.95 123.77 1rs9 s ARG 236 Ca 0.66 1.13 -0.00 0.00 -0.52 0.00 0.00 55.73 57.00 1rs9 s ARG 236 Cb -0.21 -2.29 0.02 0.00 0.52 0.00 0.00 34.95 33.00 1rs9 s ARG 236 CO 0.60 0.03 -0.03 0.00 0.02 0.00 0.00 175.30 175.91 1rs9 s ALA 237 N -2.08 0.85 -0.00 2.13 0.00 -1.26 -4.79 121.76 116.61 1rs9 s ALA 237 Ca 0.60 -0.21 -0.40 0.00 0.00 0.00 0.00 51.96 51.95 1rs9 s ALA 237 Cb -0.11 -0.68 -0.20 0.00 0.00 0.00 0.00 23.12 22.14 1rs9 s ALA 237 CO 0.15 -0.29 1.08 -2.30 0.00 0.00 0.00 175.76 174.40 1rs9 n PRO 238 N 4.71 0.04 0.00 0.00 -0.02 -1.26 -1.53 135.00 136.93 1rs9 n PRO 238 Ca -0.14 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1rs9 n PRO 238 Cb 0.50 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1rs9 n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rs9 n GLY 239 N 1.55 2.15 3.88 -1.23 0.00 -1.26 -5.02 105.19 105.27 1rs9 n GLY 239 Ca 0.20 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1rs9 n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rs9 s ARG 240 N 0.00 3.74 0.52 1.61 3.52 -0.59 -5.07 118.95 122.68 1rs9 s ARG 240 Ca 0.00 0.37 -0.20 0.00 -0.13 0.00 0.00 55.73 55.78 1rs9 s ARG 240 Cb 0.00 -2.43 -0.07 0.00 -1.56 0.00 0.00 34.95 30.88 1rs9 s ARG 240 CO 0.00 -0.00 1.08 0.20 -0.81 0.00 0.00 175.30 175.76 1rs9 s GLY 241 N -3.21 2.53 0.52 8.12 0.00 -1.26 -4.64 107.32 109.39 1rs9 s GLY 241 Ca 0.50 0.68 -0.17 0.00 0.00 0.00 0.00 44.72 45.73 1rs9 s GLY 241 CO 0.32 1.01 1.00 0.99 0.00 0.00 0.00 173.10 176.42 1rs9 s ASP 242 N -1.95 6.51 0.17 1.64 -0.00 -1.26 -4.29 116.67 117.49 1rs9 s ASP 242 Ca 0.69 1.61 -0.28 0.00 -0.00 0.00 0.00 52.55 54.57 1rs9 s ASP 242 Cb -0.19 -2.51 -0.08 0.00 -0.00 0.00 0.00 42.92 40.14 1rs9 s ASP 242 CO 0.24 -0.66 0.87 -0.36 -0.00 0.00 0.00 175.17 175.25 1rs9 s PHE 243 N -2.59 3.90 0.02 4.23 0.40 -1.26 -3.87 117.98 118.81 1rs9 s PHE 243 Ca 0.60 1.75 -0.08 0.00 -0.60 0.00 0.00 56.93 58.59 1rs9 s PHE 243 Cb -0.11 -2.90 0.00 0.00 0.51 0.00 0.00 43.02 40.52 1rs9 s PHE 243 CO 0.32 0.41 0.16 1.03 0.70 0.00 0.00 175.22 177.84 1rs9 s ARG 244 N -0.83 0.60 -0.36 0.44 1.81 -0.39 -3.88 118.95 116.34 1rs9 s ARG 244 Ca 0.40 -0.54 -0.02 0.00 -1.72 0.00 0.00 55.73 53.85 1rs9 s ARG 244 Cb -0.24 0.25 0.08 0.00 -0.45 0.00 0.00 34.95 34.59 1rs9 s ARG 244 CO 0.29 -0.16 0.10 0.42 -0.68 0.00 0.00 175.30 175.27 1rs9 s ILE 245 N -2.07 3.05 0.25 1.52 1.01 -1.26 -1.50 121.20 122.21 1rs9 s ILE 245 Ca -0.09 -1.81 -0.03 0.00 0.00 0.00 0.00 60.65 58.73 1rs9 s ILE 245 Cb -0.04 -2.97 0.23 0.00 0.01 0.00 0.00 42.46 39.69 1rs9 s ILE 245 CO -0.01 -0.44 1.80 -0.50 0.00 0.00 0.00 174.94 175.79 1rs9 h TRP 246 N 7.98 0.88 -4.16 3.97 4.06 -1.74 -3.43 115.95 123.51 1rs9 h TRP 246 Ca -0.15 0.03 -0.54 0.00 2.06 0.00 0.00 58.89 60.29 1rs9 h TRP 246 Cb 1.05 -0.27 0.16 0.00 -1.00 0.00 0.00 29.16 29.10 1rs9 h TRP 246 CO 0.57 0.33 0.41 -0.80 -3.56 0.00 0.00 178.44 175.39 1rs9 s ASN 247 N -5.58 4.28 0.07 -3.49 -0.87 -1.26 -4.95 114.94 103.14 1rs9 s ASN 247 Ca -0.12 2.40 0.24 0.00 -1.57 0.00 0.00 52.86 53.80 1rs9 s ASN 247 Cb 0.20 -2.59 0.20 0.00 -0.02 0.00 0.00 41.25 39.04 1rs9 s ASN 247 CO 0.79 -2.21 1.18 -1.54 -2.57 0.00 0.00 177.10 172.75 1rs9 n SER 248 N -2.56 0.64 -3.85 -1.22 3.41 -1.26 -4.13 113.62 104.64 1rs9 n SER 248 Ca 0.14 -0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.52 1rs9 n SER 248 Cb 0.50 0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 64.85 1rs9 n SER 248 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1rs9 s GLN 249 N -3.16 0.40 0.45 4.33 -0.21 -1.26 -1.49 119.66 118.72 1rs9 s GLN 249 Ca 0.06 -0.21 0.12 0.00 0.02 0.00 0.00 55.36 55.35 1rs9 s GLN 249 Cb 0.14 0.17 1.00 0.00 1.00 0.00 0.00 33.01 35.33 1rs9 s GLN 249 CO 0.76 -0.09 2.04 -0.07 -2.12 0.00 0.00 175.29 175.81 1rs9 h LEU 250 N 4.74 0.15 -7.93 2.90 3.38 -1.55 -3.39 115.31 113.61 1rs9 h LEU 250 Ca -0.29 -0.02 -0.61 0.00 0.09 0.00 0.00 57.88 57.06 1rs9 h LEU 250 Cb 1.19 -0.04 -0.36 0.00 0.09 0.00 0.00 40.66 41.55 1rs9 h LEU 250 CO 0.40 0.21 -0.84 -0.69 0.09 0.00 0.00 178.44 177.61 1rs9 s VAL 251 N -4.97 1.61 -0.14 1.22 1.01 -1.26 -4.92 120.40 112.95 1rs9 s VAL 251 Ca -0.06 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 1rs9 s VAL 251 Cb 0.16 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 35.08 1rs9 s VAL 251 CO 0.70 0.46 0.37 -0.13 0.00 0.00 0.00 175.10 176.51 1rs9 s ARG 252 N 1.38 0.44 0.23 2.72 1.81 -1.26 -4.86 118.95 119.41 1rs9 s ARG 252 Ca 0.03 0.52 -0.25 0.00 -1.72 0.00 0.00 55.73 54.31 1rs9 s ARG 252 Cb -0.13 0.21 -0.09 0.00 -0.45 0.00 0.00 34.95 34.49 1rs9 s ARG 252 CO -0.09 -0.05 0.83 0.71 -0.68 0.00 0.00 175.30 176.01 1rs9 s TYR 253 N 0.21 3.79 0.61 -0.53 2.02 -1.26 -0.42 117.35 121.77 1rs9 s TYR 253 Ca -0.00 1.65 -0.17 0.00 -0.37 0.00 0.00 57.07 58.17 1rs9 s TYR 253 Cb -0.03 -2.80 -0.02 0.00 -0.40 0.00 0.00 41.96 38.71 1rs9 s TYR 253 CO 0.00 0.38 1.16 0.00 -1.57 0.00 0.00 175.55 175.52 1rs9 s ALA 254 N -1.38 2.51 -0.19 3.71 0.00 0.62 -4.41 121.76 122.61 1rs9 s ALA 254 Ca 0.42 0.82 0.01 0.00 0.00 0.00 0.00 51.96 53.21 1rs9 s ALA 254 Cb -0.20 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.56 1rs9 s ALA 254 CO 0.25 -1.17 -0.10 0.20 0.00 0.00 0.00 175.76 174.94 1rs9 s GLY 255 N -1.96 1.22 -0.22 0.00 0.00 -1.25 -1.99 107.32 103.13 1rs9 s GLY 255 Ca 0.73 -1.15 -0.05 0.00 0.00 0.00 0.00 44.72 44.25 1rs9 s GLY 255 CO 0.35 0.72 -0.01 -0.19 0.00 0.00 0.00 173.10 173.97 1rs9 s TYR 256 N 1.43 3.01 -0.01 1.90 1.51 0.11 -4.28 117.35 121.01 1rs9 s TYR 256 Ca -0.01 -0.67 -0.30 0.00 -1.01 0.00 0.00 57.07 55.08 1rs9 s TYR 256 Cb -0.16 -2.12 -0.04 0.00 -0.11 0.00 0.00 41.96 39.53 1rs9 s TYR 256 CO -0.08 -0.41 1.11 0.50 -1.11 0.00 0.00 175.55 175.56 1rs9 s ARG 257 N 1.34 4.45 0.00 -0.62 3.52 -1.26 -0.09 118.95 126.29 1rs9 s ARG 257 Ca 0.04 1.59 0.00 0.00 -0.13 0.00 0.00 55.73 57.23 1rs9 s ARG 257 Cb -0.15 -3.46 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1rs9 s ARG 257 CO 0.00 -0.25 0.00 1.04 -0.81 0.00 0.00 175.30 175.28 1rs9 n GLN 258 N 4.38 3.83 0.00 5.12 6.02 -0.97 -4.95 117.38 130.81 1rs9 n GLN 258 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1rs9 n GLN 258 Cb 0.48 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.74 1rs9 n GLN 258 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rs9 n GLN 259 N 0.00 0.00 0.00 -1.09 10.64 -1.26 -4.52 117.38 121.15 1rs9 n GLN 259 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1rs9 n GLN 259 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1rs9 n GLN 259 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1rs9 n ASP 260 N -0.24 0.00 0.02 2.61 5.75 -1.26 -4.91 116.55 118.51 1rs9 n ASP 260 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.80 1rs9 n ASP 260 Cb 0.00 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.19 1rs9 n ASP 260 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rs9 n GLY 261 N 5.00 -0.61 3.30 6.12 0.00 -1.26 -4.77 105.19 112.98 1rs9 n GLY 261 Ca 0.00 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1rs9 n GLY 261 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rs9 n SER 262 N -1.59 -2.94 -3.72 1.61 2.88 -1.26 -4.82 113.62 103.78 1rs9 n SER 262 Ca 0.00 0.53 -0.17 0.00 -1.33 0.00 0.00 58.87 57.91 1rs9 n SER 262 Cb 0.03 -1.01 -0.16 0.00 -0.75 0.00 0.00 64.21 62.31 1rs9 n SER 262 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1rs9 s VAL 263 N -1.96 -0.11 -0.21 2.46 1.01 -1.26 -2.29 120.40 118.04 1rs9 s VAL 263 Ca 0.58 0.30 -0.14 0.00 0.00 0.00 0.00 61.98 62.71 1rs9 s VAL 263 Cb -0.36 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1rs9 s VAL 263 CO 0.66 0.12 0.32 -0.60 0.00 0.00 0.00 175.10 175.60 1rs9 s ARG 264 N 1.65 4.14 0.00 2.72 3.52 0.87 -4.89 118.95 126.96 1rs9 s ARG 264 Ca -0.03 0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 1rs9 s ARG 264 Cb -0.12 -3.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 1rs9 s ARG 264 CO -0.04 0.00 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 1rs9 n GLY 265 N 4.02 1.06 3.29 8.12 0.00 -1.26 0.05 105.19 120.46 1rs9 n GLY 265 Ca -0.11 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1rs9 n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rs9 s ASP 266 N -4.00 5.86 0.58 1.61 3.68 -0.84 -4.67 116.67 118.89 1rs9 s ASP 266 Ca 0.00 -1.62 0.29 0.00 2.13 0.00 0.00 52.55 53.35 1rs9 s ASP 266 Cb 0.00 -2.08 1.48 0.00 -1.45 0.00 0.00 42.92 40.87 1rs9 s ASP 266 CO 0.00 -0.66 1.91 -0.65 0.13 0.00 0.00 175.17 175.90 1rs9 h PRO 267 N 8.58 0.00 0.00 4.34 0.11 -1.83 -0.95 132.00 142.24 1rs9 h PRO 267 Ca -0.25 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.81 1rs9 h PRO 267 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1rs9 h PRO 267 CO 0.86 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 178.40 1rs9 h ALA 268 N 1.49 1.17 -0.56 -0.75 0.00 -1.93 -2.82 119.26 115.86 1rs9 h ALA 268 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rs9 h ALA 268 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1rs9 h ALA 268 CO -0.00 0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.65 1rs9 n ASN 269 N -3.64 5.10 0.06 0.00 3.02 -0.36 -4.61 115.26 114.82 1rs9 n ASN 269 Ca -0.01 -2.74 -0.12 0.00 -0.03 0.00 0.00 54.58 51.69 1rs9 n ASN 269 Cb 0.38 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 38.88 1rs9 n ASN 269 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1rs9 h VAL 270 N 3.73 0.36 0.12 2.41 3.04 -1.57 -1.55 116.25 122.79 1rs9 h VAL 270 Ca 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.70 1rs9 h VAL 270 Cb 1.69 0.36 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 1rs9 h VAL 270 CO 0.35 0.00 -0.17 -0.08 -1.01 0.00 0.00 177.57 176.66 1rs9 h GLU 271 N -0.43 -0.33 -0.31 4.17 4.81 -1.85 -2.09 114.58 118.57 1rs9 h GLU 271 Ca 0.06 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1rs9 h GLU 271 Cb 0.52 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1rs9 h GLU 271 CO -0.25 -0.22 0.11 0.97 -0.73 0.00 0.00 179.01 178.90 1rs9 h ILE 272 N -0.34 1.13 -0.47 2.32 6.09 -1.88 -1.76 117.51 122.60 1rs9 h ILE 272 Ca 0.02 -0.40 -0.02 0.00 -1.37 0.00 0.00 64.86 63.09 1rs9 h ILE 272 Cb 0.35 0.77 -0.02 0.00 0.47 0.00 0.00 36.82 38.39 1rs9 h ILE 272 CO -0.08 0.15 0.20 0.74 -3.07 0.00 0.00 178.15 176.09 1rs9 h THR 273 N 0.43 1.20 -0.35 2.19 2.02 -0.86 -1.70 112.91 115.85 1rs9 h THR 273 Ca 0.11 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.61 1rs9 h THR 273 Cb 0.10 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1rs9 h THR 273 CO -0.01 0.23 -0.08 -0.33 0.37 0.00 0.00 175.52 175.70 1rs9 h GLU 274 N 0.62 0.58 0.00 6.66 5.08 -0.69 -1.93 114.58 124.89 1rs9 h GLU 274 Ca 0.16 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1rs9 h GLU 274 Cb 0.17 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1rs9 h GLU 274 CO -0.02 0.66 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.23 1rs9 h LEU 275 N 0.54 0.00 -0.29 1.33 3.38 -1.02 -1.31 115.31 117.94 1rs9 h LEU 275 Ca 0.10 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1rs9 h LEU 275 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1rs9 h LEU 275 CO 0.02 0.35 -0.77 0.00 0.09 0.00 0.00 178.44 178.14 1rs9 h ILE 277 N 0.39 1.27 -0.16 0.00 2.04 -1.09 -2.99 117.51 116.97 1rs9 h ILE 277 Ca -0.04 -1.88 -0.14 0.00 1.00 0.00 0.00 64.86 63.80 1rs9 h ILE 277 Cb 1.37 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 1rs9 h ILE 277 CO 0.14 0.52 -0.50 -0.61 0.00 0.00 0.00 178.15 177.70 1rs9 h GLN 278 N 0.00 0.44 -0.88 2.37 4.15 -1.13 -2.81 115.11 117.26 1rs9 h GLN 278 Ca -0.01 -0.26 -0.28 0.00 0.77 0.00 0.00 58.65 58.87 1rs9 h GLN 278 Cb 1.00 0.02 -0.17 0.00 0.21 0.00 0.00 27.48 28.54 1rs9 h GLN 278 CO 0.07 0.84 0.36 0.72 -1.93 0.00 0.00 178.83 178.89 1rs9 n HIS 279 N -3.97 2.29 0.00 3.99 8.25 -1.01 -5.01 115.22 119.77 1rs9 n HIS 279 Ca -0.02 -1.27 0.00 0.00 -0.26 0.00 0.00 57.72 56.16 1rs9 n HIS 279 Cb 0.56 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 30.97 1rs9 n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rs9 n GLY 280 N -0.39 0.40 1.98 -1.41 0.00 -1.06 -4.81 105.19 99.91 1rs9 n GLY 280 Ca 0.41 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1rs9 n GLY 280 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1rs9 n TRP 281 N 0.00 -4.04 -2.85 1.61 -0.00 -1.25 -3.73 117.44 107.18 1rs9 n TRP 281 Ca 0.00 2.41 -0.43 0.00 -0.00 0.00 0.00 57.50 59.48 1rs9 n TRP 281 Cb 0.00 -3.05 -0.04 0.00 -0.00 0.00 0.00 31.31 28.22 1rs9 n TRP 281 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 1rs9 s THR 282 N -0.55 4.38 1.04 5.87 2.01 -1.26 -4.63 115.64 122.51 1rs9 s THR 282 Ca 0.00 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.99 1rs9 s THR 282 Cb 0.00 -4.57 0.20 0.00 0.01 0.00 0.00 72.50 68.15 1rs9 s THR 282 CO 0.00 -1.19 1.00 -0.81 -0.69 0.00 0.00 174.62 172.93 1rs9 n PRO 283 N 7.50 -1.40 -0.21 4.92 -0.04 -1.26 -5.05 135.00 139.46 1rs9 n PRO 283 Ca 0.00 -0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 1rs9 n PRO 283 Cb 0.47 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1rs9 n PRO 283 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rs9 n GLY 284 N 0.74 3.23 2.23 0.55 0.00 -1.26 -5.06 105.19 105.62 1rs9 n GLY 284 Ca 0.07 -2.06 -0.01 0.00 0.00 0.00 0.00 46.02 44.03 1rs9 n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rs9 n ASN 285 N -0.42 0.28 -4.87 1.61 0.23 -1.26 -5.09 115.26 105.74 1rs9 n ASN 285 Ca 0.00 -2.06 -0.22 0.00 -0.53 0.00 0.00 54.58 51.76 1rs9 n ASN 285 Cb 0.00 -0.02 -0.03 0.00 -2.08 0.00 0.00 39.78 37.65 1rs9 n ASN 285 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1rs9 s GLY 286 N -2.31 2.19 0.10 4.83 0.00 -1.26 -5.03 107.32 105.84 1rs9 s GLY 286 Ca 0.20 -1.82 0.14 0.00 0.00 0.00 0.00 44.72 43.23 1rs9 s GLY 286 CO -0.09 -1.77 1.02 3.21 0.00 0.00 0.00 173.10 175.47 1rs9 h ARG 287 N 1.00 0.00 -1.77 2.90 3.08 -1.92 -3.39 114.38 114.29 1rs9 h ARG 287 Ca -0.40 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.07 1rs9 h ARG 287 Cb 1.27 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.90 1rs9 h ARG 287 CO 0.58 0.51 -0.73 1.19 -1.07 0.00 0.00 179.97 180.45 1rs9 n PHE 288 N -3.08 3.45 -3.08 3.04 3.01 -1.26 -4.19 117.46 115.36 1rs9 n PHE 288 Ca -0.07 -3.42 -0.41 0.00 1.01 0.00 0.00 57.45 54.57 1rs9 n PHE 288 Cb 0.88 -0.24 -0.06 0.00 -0.01 0.00 0.00 39.48 40.05 1rs9 n PHE 288 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1rs9 s ASP 289 N -3.47 6.62 -0.03 4.37 1.01 -1.26 -4.93 116.67 118.98 1rs9 s ASP 289 Ca 0.47 0.76 -0.30 0.00 0.71 0.00 0.00 52.55 54.19 1rs9 s ASP 289 Cb 0.36 -2.35 -0.06 0.00 1.01 0.00 0.00 42.92 41.88 1rs9 s ASP 289 CO -0.16 -0.39 1.71 -0.69 0.21 0.00 0.00 175.17 175.85 1rs9 s VAL 290 N 2.55 3.43 0.72 -1.27 1.01 -1.26 -0.28 120.40 125.30 1rs9 s VAL 290 Ca 0.27 0.57 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 1rs9 s VAL 290 Cb -0.15 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1rs9 s VAL 290 CO 0.08 -0.05 1.16 -0.76 0.00 0.00 0.00 175.10 175.54 1rs9 s LEU 291 N 3.96 3.29 0.72 3.92 2.01 0.44 -4.87 118.68 128.15 1rs9 s LEU 291 Ca 0.76 2.19 -0.07 0.00 0.01 0.00 0.00 54.13 57.02 1rs9 s LEU 291 Cb -0.36 -4.57 0.07 0.00 0.01 0.00 0.00 46.19 41.35 1rs9 s LEU 291 CO 0.32 -2.09 1.03 -2.16 1.01 0.00 0.00 176.35 174.46 1rs9 s PRO 292 N -4.09 2.05 -0.12 1.29 0.04 -1.26 -4.79 135.00 128.13 1rs9 s PRO 292 Ca 0.70 -0.32 -0.06 0.00 0.04 0.00 0.00 61.00 61.36 1rs9 s PRO 292 Cb -0.25 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1rs9 s PRO 292 CO 0.45 -1.33 0.12 -0.51 0.04 0.00 0.00 177.00 175.77 1rs9 s LEU 293 N -5.28 4.27 -0.55 -3.56 1.43 0.57 -4.94 118.68 110.61 1rs9 s LEU 293 Ca 0.61 0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 54.12 1rs9 s LEU 293 Cb -0.10 -2.03 0.14 0.00 0.03 0.00 0.00 46.19 44.23 1rs9 s LEU 293 CO 0.45 0.40 0.34 -0.76 0.23 0.00 0.00 176.35 177.01 1rs9 s LEU 294 N -0.98 5.05 0.04 1.79 1.43 -1.26 -0.76 118.68 124.00 1rs9 s LEU 294 Ca 0.15 -2.69 -0.15 0.00 -1.03 0.00 0.00 54.13 50.41 1rs9 s LEU 294 Cb -0.12 -1.80 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 1rs9 s LEU 294 CO 0.04 -0.38 0.45 -0.76 0.23 0.00 0.00 176.35 175.93 1rs9 s LEU 295 N 0.18 4.45 -0.08 1.79 1.43 -0.24 -2.02 118.68 124.19 1rs9 s LEU 295 Ca 0.15 1.01 0.01 0.00 -1.03 0.00 0.00 54.13 54.26 1rs9 s LEU 295 Cb -0.22 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.24 1rs9 s LEU 295 CO -0.03 0.26 -0.07 -1.58 0.23 0.00 0.00 176.35 175.16 1rs9 s GLN 296 N -1.33 1.29 0.32 1.70 0.74 -0.56 0.43 119.66 122.24 1rs9 s GLN 296 Ca 0.28 -0.21 -0.01 0.00 0.05 0.00 0.00 55.36 55.47 1rs9 s GLN 296 Cb -0.17 -1.27 -0.04 0.00 1.10 0.00 0.00 33.01 32.63 1rs9 s GLN 296 CO 0.16 -0.15 0.53 0.00 -0.55 0.00 0.00 175.29 175.29 1rs9 s ALA 297 N 1.26 3.70 0.11 1.58 0.00 -1.26 -1.26 121.76 125.88 1rs9 s ALA 297 Ca -0.04 -0.83 -0.35 0.00 0.00 0.00 0.00 51.96 50.74 1rs9 s ALA 297 Cb -0.14 -2.14 -0.18 0.00 0.00 0.00 0.00 23.12 20.67 1rs9 s ALA 297 CO -0.02 0.08 0.97 -2.30 0.00 0.00 0.00 175.76 174.48 1rs9 n PRO 298 N -1.49 0.39 -4.11 0.00 -0.02 -1.25 -2.55 135.00 125.97 1rs9 n PRO 298 Ca -0.04 0.14 -0.34 0.00 -2.02 0.00 0.00 63.50 61.23 1rs9 n PRO 298 Cb 0.55 -1.52 -0.05 0.00 -0.02 0.00 0.00 33.50 32.47 1rs9 n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1rs9 n ASP 299 N 1.82 -2.38 -4.09 2.55 8.00 -1.26 -4.86 116.55 116.33 1rs9 n ASP 299 Ca 0.18 -0.90 -0.11 0.00 0.71 0.00 0.00 54.79 54.67 1rs9 n ASP 299 Cb 0.18 -2.03 -0.11 0.00 -0.02 0.00 0.00 41.12 39.15 1rs9 n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1rs9 s GLU 300 N -6.78 0.62 0.52 -1.24 0.41 -1.06 -5.06 118.70 106.12 1rs9 s GLU 300 Ca 0.68 -1.02 -0.21 0.00 -0.41 0.00 0.00 54.97 54.01 1rs9 s GLU 300 Cb -0.38 -0.13 -0.06 0.00 -1.78 0.00 0.00 34.13 31.78 1rs9 s GLU 300 CO 0.83 -0.01 1.18 0.00 -0.49 0.00 0.00 175.26 176.77 1rs9 s ALA 301 N -2.61 2.78 0.63 5.21 0.00 -1.26 -4.56 121.76 121.94 1rs9 s ALA 301 Ca -0.00 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 52.75 1rs9 s ALA 301 Cb -0.02 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1rs9 s ALA 301 CO -0.03 -0.87 1.14 -1.25 0.00 0.00 0.00 175.76 174.75 1rs9 s PRO 302 N -3.04 2.87 0.03 0.00 0.04 -1.26 -4.70 135.00 128.94 1rs9 s PRO 302 Ca 0.70 1.56 0.06 0.00 0.04 0.00 0.00 61.00 63.36 1rs9 s PRO 302 Cb -0.29 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1rs9 s PRO 302 CO 0.33 -1.23 -0.14 -1.21 0.04 0.00 0.00 177.00 174.79 1rs9 s GLU 303 N -3.75 2.23 -0.16 4.56 2.02 0.17 -4.91 118.70 118.86 1rs9 s GLU 303 Ca 0.71 -0.90 -0.14 0.00 0.02 0.00 0.00 54.97 54.66 1rs9 s GLU 303 Cb -0.24 -2.29 -0.05 0.00 0.10 0.00 0.00 34.13 31.65 1rs9 s GLU 303 CO 0.37 0.56 0.32 -1.17 0.02 0.00 0.00 175.26 175.36 1rs9 s LEU 304 N -1.45 4.23 0.06 1.80 0.20 -1.26 -1.08 118.68 121.18 1rs9 s LEU 304 Ca 0.16 0.53 0.05 0.00 0.69 0.00 0.00 54.13 55.56 1rs9 s LEU 304 Cb -0.11 -2.41 -0.03 0.00 -0.43 0.00 0.00 46.19 43.21 1rs9 s LEU 304 CO 0.06 0.07 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.68 1rs9 s PHE 305 N 0.59 1.30 -0.16 5.38 0.40 0.06 -4.97 117.98 120.59 1rs9 s PHE 305 Ca 0.17 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1rs9 s PHE 305 Cb -0.13 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.63 1rs9 s PHE 305 CO 0.05 0.06 -0.12 0.14 0.70 0.00 0.00 175.22 176.05 1rs9 s VAL 306 N -1.02 3.02 0.12 -0.44 -7.23 -1.26 -0.32 120.40 113.26 1rs9 s VAL 306 Ca 0.01 -0.65 -0.31 0.00 -1.81 0.00 0.00 61.98 59.22 1rs9 s VAL 306 Cb -0.09 -2.29 -0.08 0.00 0.56 0.00 0.00 36.38 34.48 1rs9 s VAL 306 CO 0.02 0.50 1.33 -0.76 -0.31 0.00 0.00 175.10 175.88 1rs9 s LEU 307 N 0.70 4.38 -0.11 1.32 1.43 -1.26 -4.95 118.68 120.19 1rs9 s LEU 307 Ca -0.06 2.26 -0.29 0.00 -1.03 0.00 0.00 54.13 55.02 1rs9 s LEU 307 Cb -0.15 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.41 1rs9 s LEU 307 CO 0.02 -0.59 2.09 -2.84 0.23 0.00 0.00 176.35 175.26 1rs9 s PRO 308 N 0.90 3.58 0.52 1.29 0.02 -1.26 -4.85 135.00 135.20 1rs9 s PRO 308 Ca 0.62 2.26 0.41 0.00 0.02 0.00 0.00 61.00 64.31 1rs9 s PRO 308 Cb -0.35 -4.27 1.60 0.00 0.02 0.00 0.00 34.50 31.50 1rs9 s PRO 308 CO 0.31 -1.60 1.66 -1.35 -0.33 0.00 0.00 177.00 175.69 1rs9 h PRO 309 N 13.04 0.03 0.00 5.54 0.11 -1.93 1.04 132.00 149.84 1rs9 h PRO 309 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1rs9 h PRO 309 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1rs9 h PRO 309 CO 0.95 0.02 0.00 1.05 -0.21 0.00 0.00 178.00 179.81 1rs9 h GLU 310 N 0.03 0.00 0.06 1.05 9.09 -2.04 -2.70 114.58 120.08 1rs9 h GLU 310 Ca 0.80 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.93 1rs9 h GLU 310 Cb 3.03 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 30.10 1rs9 h GLU 310 CO -0.11 0.00 -1.50 1.25 0.05 0.00 0.00 179.01 178.70 1rs9 h LEU 311 N 0.00 0.19 -8.07 3.06 5.85 0.78 -3.43 115.31 113.70 1rs9 h LEU 311 Ca 0.00 -0.29 -0.67 0.00 0.84 0.00 0.00 57.88 57.76 1rs9 h LEU 311 Cb 0.46 -0.06 -0.16 0.00 0.37 0.00 0.00 40.66 41.27 1rs9 h LEU 311 CO 0.00 1.25 0.77 -0.69 -0.34 0.00 0.00 178.44 179.42 1rs9 s VAL 312 N -2.63 4.58 0.21 1.05 1.01 -1.02 -4.85 120.40 118.76 1rs9 s VAL 312 Ca -0.06 -1.18 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 1rs9 s VAL 312 Cb 0.08 -4.76 -0.09 0.00 0.00 0.00 0.00 36.38 31.61 1rs9 s VAL 312 CO 0.83 -1.51 1.26 -0.22 0.00 0.00 0.00 175.10 175.46 1rs9 s LEU 313 N 3.19 4.44 0.11 3.92 2.96 -1.26 -4.97 118.68 127.06 1rs9 s LEU 313 Ca 0.30 2.36 0.04 0.00 -0.22 0.00 0.00 54.13 56.61 1rs9 s LEU 313 Cb -0.08 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1rs9 s LEU 313 CO -0.04 -0.45 -0.10 -1.61 -1.32 0.00 0.00 176.35 172.83 1rs9 s GLU 314 N -0.42 0.92 -0.23 1.98 2.02 -1.26 -2.06 118.70 119.65 1rs9 s GLU 314 Ca 0.54 -1.26 0.01 0.00 0.02 0.00 0.00 54.97 54.28 1rs9 s GLU 314 Cb -0.35 -0.58 0.06 0.00 0.10 0.00 0.00 34.13 33.36 1rs9 s GLU 314 CO 0.39 0.08 -0.08 0.08 0.02 0.00 0.00 175.26 175.76 1rs9 s VAL 315 N -2.73 1.73 0.19 2.63 1.01 0.01 -4.90 120.40 118.35 1rs9 s VAL 315 Ca 0.09 -1.30 -0.31 0.00 0.00 0.00 0.00 61.98 60.47 1rs9 s VAL 315 Cb -0.01 -1.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 1rs9 s VAL 315 CO 0.00 -0.03 1.45 -2.84 0.00 0.00 0.00 175.10 173.68 1rs9 s PRO 316 N 1.31 4.28 -0.09 2.72 0.02 -1.26 -2.67 135.00 139.31 1rs9 s PRO 316 Ca -0.06 2.24 -0.18 0.00 0.02 0.00 0.00 61.00 63.02 1rs9 s PRO 316 Cb -0.19 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1rs9 s PRO 316 CO -0.06 -0.45 0.49 -0.51 -0.33 0.00 0.00 177.00 176.13 1rs9 s LEU 317 N 0.38 4.31 0.07 -5.54 1.43 0.53 -4.85 118.68 115.02 1rs9 s LEU 317 Ca 0.63 0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 54.54 1rs9 s LEU 317 Cb -0.41 -2.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 1rs9 s LEU 317 CO 0.37 0.04 0.12 -1.83 0.23 0.00 0.00 176.35 175.28 1rs9 s GLU 318 N 0.36 0.76 -0.06 1.70 -1.05 -1.26 -4.17 118.70 114.98 1rs9 s GLU 318 Ca 0.26 -1.03 -0.03 0.00 -0.15 0.00 0.00 54.97 54.02 1rs9 s GLU 318 Cb -0.16 0.30 -0.04 0.00 -0.44 0.00 0.00 34.13 33.79 1rs9 s GLU 318 CO 0.11 -0.21 0.09 -1.58 0.95 0.00 0.00 175.26 174.62 1rs9 s HIS 319 N -3.84 3.38 0.53 4.83 5.65 -1.26 -4.34 115.29 120.23 1rs9 s HIS 319 Ca 0.05 0.32 0.18 0.00 0.25 0.00 0.00 55.06 55.86 1rs9 s HIS 319 Cb 0.06 -1.82 1.33 0.00 -1.18 0.00 0.00 32.58 30.96 1rs9 s HIS 319 CO -0.11 0.60 2.13 -1.00 -0.65 0.00 0.00 174.74 175.72 1rs9 h PRO 320 N 4.58 0.00 0.00 2.88 0.13 -1.93 -3.34 132.00 134.32 1rs9 h PRO 320 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1rs9 h PRO 320 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1rs9 h PRO 320 CO 0.60 0.00 -0.71 0.25 -0.23 0.00 0.00 178.00 177.91 1rs9 n THR 321 N -4.46 0.00 -2.56 1.56 -2.24 -1.26 -4.91 114.28 100.41 1rs9 n THR 321 Ca -0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 1rs9 n THR 321 Cb 0.16 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1rs9 n THR 321 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rs9 n LEU 322 N -1.71 5.09 -0.25 3.22 4.77 -1.25 -4.84 117.00 122.03 1rs9 n LEU 322 Ca 0.00 -3.98 0.32 0.00 -0.03 0.00 0.00 56.01 52.32 1rs9 n LEU 322 Cb 0.35 -1.73 0.69 0.00 -2.33 0.00 0.00 43.42 40.40 1rs9 n LEU 322 CO 0.00 0.26 1.30 1.05 -1.33 0.00 0.00 177.39 178.67 1rs9 h GLU 323 N 7.43 0.00 0.00 3.23 9.09 -1.91 -0.00 114.58 132.41 1rs9 h GLU 323 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 1rs9 h GLU 323 Cb 0.85 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 1rs9 h GLU 323 CO 1.47 0.00 -0.20 -2.67 0.05 0.00 0.00 179.01 177.66 1rs9 n TRP 324 N -3.83 0.55 -0.32 2.06 4.27 -1.26 -3.92 117.44 114.99 1rs9 n TRP 324 Ca 0.23 0.16 0.04 0.00 -3.89 0.00 0.00 57.50 54.04 1rs9 n TRP 324 Cb 1.25 -0.71 0.19 0.00 -1.36 0.00 0.00 31.31 30.68 1rs9 n TRP 324 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1rs9 h PHE 325 N 0.00 0.98 -0.39 -2.67 3.57 -1.36 -0.93 116.94 116.14 1rs9 h PHE 325 Ca 0.00 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.64 1rs9 h PHE 325 Cb 0.67 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1rs9 h PHE 325 CO 0.00 0.40 0.28 0.00 -2.23 0.00 0.00 178.31 176.76 1rs9 h ALA 326 N 1.48 2.31 -0.95 2.41 0.00 -1.72 -2.09 119.26 120.70 1rs9 h ALA 326 Ca 0.43 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.40 1rs9 h ALA 326 Cb 0.39 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1rs9 h ALA 326 CO -0.25 -0.42 0.60 0.00 0.00 0.00 0.00 179.25 179.18 1rs9 h ALA 327 N 1.80 1.32 0.00 0.00 0.00 -1.41 -2.18 119.26 118.79 1rs9 h ALA 327 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1rs9 h ALA 327 Cb 0.68 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rs9 h ALA 327 CO -0.01 0.37 0.43 1.28 0.00 0.00 0.00 179.25 181.32 1rs9 n LEU 328 N -4.55 0.19 -3.71 0.00 4.77 -0.79 -4.78 117.00 108.12 1rs9 n LEU 328 Ca 0.14 0.41 -0.25 0.00 -0.03 0.00 0.00 56.01 56.28 1rs9 n LEU 328 Cb 0.19 -0.31 0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1rs9 n LEU 328 CO 0.31 -0.47 0.14 0.61 -1.33 0.00 0.00 177.39 176.66 1rs9 n GLY 329 N -1.25 -0.48 3.89 -0.72 0.00 -0.82 -4.98 105.19 100.83 1rs9 n GLY 329 Ca -0.00 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1rs9 n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rs9 s LEU 330 N -7.12 4.19 0.08 0.99 1.43 -1.26 -5.00 118.68 111.98 1rs9 s LEU 330 Ca 0.48 0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 54.02 1rs9 s LEU 330 Cb -0.23 -3.46 0.08 0.00 0.03 0.00 0.00 46.19 42.62 1rs9 s LEU 330 CO 0.78 -0.05 0.77 0.00 0.23 0.00 0.00 176.35 178.08 1rs9 s ARG 331 N -2.96 1.05 0.07 1.70 1.70 -1.26 -0.34 118.95 118.91 1rs9 s ARG 331 Ca 0.43 -0.41 -0.09 0.00 -0.47 0.00 0.00 55.73 55.19 1rs9 s ARG 331 Cb -0.11 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 1rs9 s ARG 331 CO 0.25 -0.46 0.20 -0.46 -1.08 0.00 0.00 175.30 173.75 1rs9 s TRP 332 N -3.41 0.10 0.31 5.89 -0.11 -1.09 -4.96 118.94 115.67 1rs9 s TRP 332 Ca 0.04 -0.45 -0.23 0.00 1.22 0.00 0.00 56.10 56.68 1rs9 s TRP 332 Cb -0.01 -0.03 -0.09 0.00 -1.50 0.00 0.00 33.47 31.83 1rs9 s TRP 332 CO -0.10 -0.52 0.87 1.52 -4.62 0.00 0.00 176.95 174.10 1rs9 s TYR 333 N -3.45 3.60 0.28 5.86 -0.85 -1.26 -0.81 117.35 120.72 1rs9 s TYR 333 Ca 0.02 1.60 0.11 0.00 -0.52 0.00 0.00 57.07 58.28 1rs9 s TYR 333 Cb 0.03 -2.80 0.40 0.00 0.38 0.00 0.00 41.96 39.97 1rs9 s TYR 333 CO -0.09 0.20 1.64 0.00 -1.52 0.00 0.00 175.55 175.77 1rs9 h ALA 334 N 3.00 1.03 -2.77 9.51 0.00 -1.76 -3.44 119.26 124.82 1rs9 h ALA 334 Ca -0.47 -0.54 -0.70 0.00 0.00 0.00 0.00 54.91 53.20 1rs9 h ALA 334 Cb 1.19 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 18.65 1rs9 h ALA 334 CO 0.65 0.74 -0.51 -1.17 0.00 0.00 0.00 179.25 178.95 1rs9 s LEU 335 N -7.68 4.61 -0.56 0.00 2.96 -1.26 -4.59 118.68 112.16 1rs9 s LEU 335 Ca -0.01 -0.82 -0.24 0.00 -0.22 0.00 0.00 54.13 52.83 1rs9 s LEU 335 Cb 0.13 -2.05 0.04 0.00 0.50 0.00 0.00 46.19 44.81 1rs9 s LEU 335 CO 0.76 -0.34 0.96 -2.16 -1.32 0.00 0.00 176.35 174.26 1rs9 s PRO 336 N 1.60 3.34 -0.54 0.98 0.04 -1.26 -4.70 135.00 134.46 1rs9 s PRO 336 Ca 0.03 -0.25 0.04 0.00 0.04 0.00 0.00 61.00 60.87 1rs9 s PRO 336 Cb -0.18 -4.06 0.14 0.00 0.04 0.00 0.00 34.50 30.43 1rs9 s PRO 336 CO 0.07 -1.52 0.29 0.00 0.04 0.00 0.00 177.00 175.89 1rs9 s ALA 337 N 4.04 3.24 0.24 8.56 0.00 -1.26 -3.90 121.76 132.67 1rs9 s ALA 337 Ca 0.31 -3.28 -0.31 0.00 0.00 0.00 0.00 51.96 48.68 1rs9 s ALA 337 Cb -0.12 -2.13 -0.12 0.00 0.00 0.00 0.00 23.12 20.75 1rs9 s ALA 337 CO 0.19 -2.03 1.66 0.28 0.00 0.00 0.00 175.76 175.86 1rs9 n VAL 338 N 2.99 0.42 -0.93 0.00 0.31 -0.73 -1.37 118.33 119.02 1rs9 n VAL 338 Ca 0.08 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1rs9 n VAL 338 Cb 0.33 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 1rs9 n VAL 338 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1rs9 n SER 339 N 3.18 0.45 -0.27 4.52 3.41 -0.56 -1.65 113.62 122.71 1rs9 n SER 339 Ca 0.13 -1.37 0.08 0.00 -0.26 0.00 0.00 58.87 57.44 1rs9 n SER 339 Cb 0.35 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 1rs9 n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1rs9 n ASN 340 N -0.14 1.40 -4.91 4.04 2.04 -1.24 -4.51 115.26 111.93 1rs9 n ASN 340 Ca 0.01 -1.20 -0.28 0.00 -0.44 0.00 0.00 54.58 52.67 1rs9 n ASN 340 Cb 0.48 0.61 -0.03 0.00 -2.53 0.00 0.00 39.78 38.31 1rs9 n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1rs9 s MET 341 N -2.05 3.61 -0.19 -3.83 -1.94 -1.26 -4.45 119.30 109.18 1rs9 s MET 341 Ca 0.11 -0.02 -0.09 0.00 -1.71 0.00 0.00 55.69 53.99 1rs9 s MET 341 Cb 0.13 -2.63 -0.05 0.00 2.01 0.00 0.00 34.83 34.30 1rs9 s MET 341 CO 0.47 0.17 0.10 -1.17 -0.01 0.00 0.00 175.02 174.58 1rs9 s LEU 342 N -3.73 4.04 -0.36 -0.03 0.20 0.16 -4.38 118.68 114.58 1rs9 s LEU 342 Ca 0.44 0.17 -0.14 0.00 0.69 0.00 0.00 54.13 55.29 1rs9 s LEU 342 Cb -0.10 -2.03 -0.01 0.00 -0.43 0.00 0.00 46.19 43.62 1rs9 s LEU 342 CO 0.32 0.19 0.28 -0.22 -0.29 0.00 0.00 176.35 176.62 1rs9 s LEU 343 N 0.31 4.66 -0.22 -0.68 2.96 -0.91 0.33 118.68 125.14 1rs9 s LEU 343 Ca 0.06 -0.51 -0.08 0.00 -0.22 0.00 0.00 54.13 53.38 1rs9 s LEU 343 Cb -0.12 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 1rs9 s LEU 343 CO -0.01 -0.31 0.09 -0.70 -1.32 0.00 0.00 176.35 174.10 1rs9 s GLU 344 N 1.77 3.89 -0.06 1.98 -6.30 0.15 -0.50 118.70 119.63 1rs9 s GLU 344 Ca 0.07 -0.37 -0.00 0.00 -2.50 0.00 0.00 54.97 52.17 1rs9 s GLU 344 Cb -0.18 -3.34 0.02 0.00 0.00 0.00 0.00 34.13 30.64 1rs9 s GLU 344 CO 0.11 0.05 -0.03 0.42 0.02 0.00 0.00 175.26 175.83 1rs9 s ILE 345 N 1.00 0.48 -1.58 -3.70 1.01 -0.53 -1.88 121.20 116.00 1rs9 s ILE 345 Ca 0.05 -0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 1rs9 s ILE 345 Cb -0.14 -0.56 0.18 0.00 0.01 0.00 0.00 42.46 41.95 1rs9 s ILE 345 CO 0.03 0.24 0.55 0.61 0.00 0.00 0.00 174.94 176.38 1rs9 n GLY 346 N 4.54 -0.43 1.27 6.18 0.00 -1.26 -0.26 105.19 115.23 1rs9 n GLY 346 Ca -0.17 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1rs9 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rs9 n GLY 347 N -1.05 2.80 3.79 -0.02 0.00 -1.26 -3.39 105.19 106.06 1rs9 n GLY 347 Ca 0.09 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1rs9 n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rs9 s LEU 348 N 0.00 3.43 -0.07 0.99 1.43 0.64 -5.01 118.68 120.09 1rs9 s LEU 348 Ca 0.00 1.90 0.01 0.00 -1.03 0.00 0.00 54.13 55.01 1rs9 s LEU 348 Cb 0.00 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.70 1rs9 s LEU 348 CO 0.00 -1.42 -0.07 -1.61 0.23 0.00 0.00 176.35 173.48 1rs9 s GLU 349 N -4.12 1.22 -0.65 1.70 2.02 -1.26 -1.46 118.70 116.15 1rs9 s GLU 349 Ca 0.65 -0.20 -0.09 0.00 0.02 0.00 0.00 54.97 55.35 1rs9 s GLU 349 Cb -0.18 -1.20 0.17 0.00 0.10 0.00 0.00 34.13 33.01 1rs9 s GLU 349 CO 0.40 -0.13 0.53 -0.06 0.02 0.00 0.00 175.26 176.02 1rs9 s PHE 350 N 1.19 3.53 0.63 1.61 0.08 0.34 -0.67 117.98 124.68 1rs9 s PHE 350 Ca -0.06 -2.21 0.41 0.00 0.12 0.00 0.00 56.93 55.19 1rs9 s PHE 350 Cb -0.14 -3.50 2.22 0.00 -0.57 0.00 0.00 43.02 41.03 1rs9 s PHE 350 CO -0.02 -0.94 2.25 0.66 -0.10 0.00 0.00 175.22 177.08 1rs9 h SER 351 N 7.71 0.00 -3.25 1.36 4.64 -1.83 -2.41 113.55 119.77 1rs9 h SER 351 Ca -0.03 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.80 1rs9 h SER 351 Cb 1.02 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.72 1rs9 h SER 351 CO 0.77 0.00 -0.77 0.00 -0.87 0.00 0.00 176.83 175.97 1rs9 s ALA 352 N -4.11 0.86 -0.48 5.18 0.00 -1.25 -4.69 121.76 117.27 1rs9 s ALA 352 Ca -0.05 -0.45 0.05 0.00 0.00 0.00 0.00 51.96 51.52 1rs9 s ALA 352 Cb 0.12 -0.99 0.22 0.00 0.00 0.00 0.00 23.12 22.46 1rs9 s ALA 352 CO 0.37 -0.87 0.85 0.00 0.00 0.00 0.00 175.76 176.11 1rs9 n ALA 353 N 5.10 -1.94 -1.83 0.00 0.00 -1.26 -1.84 120.51 118.73 1rs9 n ALA 353 Ca -0.08 -1.05 -0.42 0.00 0.00 0.00 0.00 53.44 51.89 1rs9 n ALA 353 Cb 0.48 -1.67 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 1rs9 n ALA 353 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1rs9 s PRO 354 N 0.77 4.19 0.20 0.00 0.04 -1.17 -4.73 135.00 134.30 1rs9 s PRO 354 Ca 0.30 2.44 0.07 0.00 0.04 0.00 0.00 61.00 63.86 1rs9 s PRO 354 Cb 0.11 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.52 1rs9 s PRO 354 CO -0.13 -0.57 -0.14 -0.59 0.04 0.00 0.00 177.00 175.61 1rs9 s PHE 355 N 0.34 1.68 -0.18 0.56 -0.12 -0.66 -1.62 117.98 117.98 1rs9 s PHE 355 Ca 0.64 -0.59 -0.25 0.00 -0.05 0.00 0.00 56.93 56.69 1rs9 s PHE 355 Cb -0.45 -0.78 0.06 0.00 -0.63 0.00 0.00 43.02 41.22 1rs9 s PHE 355 CO 0.41 0.34 0.64 -1.54 -0.05 0.00 0.00 175.22 175.02 1rs9 s SER 356 N -3.31 -0.65 0.00 1.98 1.04 0.10 -1.77 113.70 111.10 1rs9 s SER 356 Ca 0.22 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.73 1rs9 s SER 356 Cb -0.00 1.05 0.00 0.00 0.10 0.00 0.00 66.02 67.17 1rs9 s SER 356 CO 0.06 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.55 1rs9 n GLY 357 N 2.13 1.81 3.43 7.32 0.00 -1.25 0.12 105.19 118.74 1rs9 n GLY 357 Ca -0.16 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1rs9 n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1rs9 s TRP 358 N 1.54 -0.54 0.48 1.61 -2.14 -1.26 -4.59 118.94 114.03 1rs9 s TRP 358 Ca 0.00 0.37 -0.20 0.00 2.66 0.00 0.00 56.10 58.92 1rs9 s TRP 358 Cb 0.00 0.55 -0.08 0.00 -3.10 0.00 0.00 33.47 30.84 1rs9 s TRP 358 CO 0.00 -0.83 1.04 0.71 -2.66 0.00 0.00 176.95 175.21 1rs9 s TYR 359 N -3.62 2.99 -0.19 1.66 2.02 -1.26 -4.94 117.35 114.01 1rs9 s TYR 359 Ca 0.01 1.58 -0.08 0.00 -0.37 0.00 0.00 57.07 58.20 1rs9 s TYR 359 Cb -0.01 -3.07 -0.04 0.00 -0.40 0.00 0.00 41.96 38.43 1rs9 s TYR 359 CO -0.12 -0.84 0.09 1.41 -1.57 0.00 0.00 175.55 174.52 1rs9 s MET 360 N -3.22 4.07 0.48 -0.62 -2.45 -1.26 -2.09 119.30 114.21 1rs9 s MET 360 Ca 0.67 -0.29 0.33 0.00 -1.25 0.00 0.00 55.69 55.15 1rs9 s MET 360 Cb -0.17 -3.30 1.45 0.00 1.25 0.00 0.00 34.83 34.07 1rs9 s MET 360 CO 0.20 0.29 1.70 0.66 1.05 0.00 0.00 175.02 178.91 1rs9 h SER 361 N 6.67 0.17 0.92 1.11 4.64 -1.00 -1.23 113.55 124.84 1rs9 h SER 361 Ca -0.39 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1rs9 h SER 361 Cb 1.16 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1rs9 h SER 361 CO 0.73 -0.04 -0.03 0.71 -0.87 0.00 0.00 176.83 177.33 1rs9 h THR 362 N 0.11 0.09 -0.84 2.95 1.35 -1.95 0.11 112.91 114.73 1rs9 h THR 362 Ca 0.72 -0.55 -0.03 0.00 -0.55 0.00 0.00 66.41 66.01 1rs9 h THR 362 Cb 2.49 1.50 -0.04 0.00 -1.73 0.00 0.00 68.15 70.37 1rs9 h THR 362 CO -0.20 0.03 0.41 -0.33 -0.25 0.00 0.00 175.52 175.18 1rs9 h GLU 363 N 0.00 1.20 0.00 4.72 5.08 -1.63 -1.66 114.58 122.29 1rs9 h GLU 363 Ca -0.00 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.00 1rs9 h GLU 363 Cb 0.50 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1rs9 h GLU 363 CO 0.00 0.92 -1.15 -0.89 -1.00 0.00 0.00 179.01 176.89 1rs9 n ILE 364 N -4.33 1.50 -0.25 3.13 5.41 -1.08 -1.62 119.36 122.13 1rs9 n ILE 364 Ca 0.08 0.02 -0.06 0.00 1.00 0.00 0.00 62.75 63.79 1rs9 n ILE 364 Cb 0.13 -2.13 0.05 0.00 -0.71 0.00 0.00 39.64 36.99 1rs9 n ILE 364 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1rs9 h GLY 365 N -1.00 1.00 0.00 7.39 0.00 -0.87 -2.27 103.07 107.31 1rs9 h GLY 365 Ca -0.28 -0.42 -0.22 0.00 0.00 0.00 0.00 47.33 46.42 1rs9 h GLY 365 CO -0.17 0.41 -1.63 2.41 0.00 0.00 0.00 176.54 177.56 1rs9 n THR 366 N -4.55 1.51 0.02 4.70 -1.04 -0.67 -4.19 114.28 110.06 1rs9 n THR 366 Ca 0.06 -0.09 -0.07 0.00 -2.04 0.00 0.00 64.05 61.91 1rs9 n THR 366 Cb 0.06 -2.13 -0.05 0.00 -1.82 0.00 0.00 70.33 66.38 1rs9 n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1rs9 h ARG 367 N -1.00 -0.16 -0.91 -2.82 2.47 -1.52 -1.72 114.38 108.72 1rs9 h ARG 367 Ca -0.33 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.40 1rs9 h ARG 367 Cb 1.24 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 29.55 1rs9 h ARG 367 CO -0.20 0.18 0.54 -0.91 0.56 0.00 0.00 179.97 180.15 1rs9 h ASN 368 N -0.98 1.10 0.22 7.04 2.35 -1.37 -1.81 115.58 122.13 1rs9 h ASN 368 Ca -0.02 -0.07 -0.31 0.00 -0.55 0.00 0.00 56.30 55.35 1rs9 h ASN 368 Cb 0.41 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.45 1rs9 h ASN 368 CO 0.03 0.85 -2.07 0.18 -1.65 0.00 0.00 177.43 174.77 1rs9 n LEU 369 N -4.38 0.35 -0.00 1.61 4.77 -0.85 -2.60 117.00 115.90 1rs9 n LEU 369 Ca 0.10 0.17 0.08 0.00 -0.03 0.00 0.00 56.01 56.32 1rs9 n LEU 369 Cb 0.06 0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 1rs9 n LEU 369 CO 0.38 0.41 -0.09 0.00 -1.33 0.00 0.00 177.39 176.76 1rs9 n ASP 371 N -1.42 3.27 0.23 0.00 10.43 -0.68 -4.58 116.55 123.79 1rs9 n ASP 371 Ca 0.03 1.20 0.06 0.00 2.57 0.00 0.00 54.79 58.64 1rs9 n ASP 371 Cb 0.26 -1.56 0.52 0.00 1.84 0.00 0.00 41.12 42.18 1rs9 n ASP 371 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 1rs9 h PRO 372 N 2.66 0.00 -0.66 -0.24 0.13 -1.93 -2.06 132.00 129.89 1rs9 h PRO 372 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 1rs9 h PRO 372 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1rs9 h PRO 372 CO 0.63 0.19 0.07 -2.39 -0.23 0.00 0.00 178.00 176.27 1rs9 n HIS 373 N -4.19 2.05 0.00 1.56 1.44 -1.26 -4.60 115.22 110.21 1rs9 n HIS 373 Ca -0.02 -0.80 0.00 0.00 -2.01 0.00 0.00 57.72 54.89 1rs9 n HIS 373 Cb 0.26 -0.53 0.00 0.00 0.12 0.00 0.00 29.99 29.84 1rs9 n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1rs9 n ARG 374 N 0.40 2.10 0.33 -1.40 5.12 -0.81 -4.36 116.66 118.03 1rs9 n ARG 374 Ca 0.29 0.00 0.22 0.00 -1.93 0.00 0.00 57.85 56.43 1rs9 n ARG 374 Cb 1.19 0.00 1.10 0.00 -1.16 0.00 0.00 32.46 33.59 1rs9 n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1rs9 h TYR 375 N 0.00 0.00 -7.05 -1.55 -1.99 -1.66 -3.43 116.97 101.29 1rs9 h TYR 375 Ca 0.00 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.12 1rs9 h TYR 375 Cb 0.00 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 38.57 1rs9 h TYR 375 CO 0.00 0.00 -0.97 -1.71 -0.00 0.00 0.00 178.16 175.48 1rs9 n ASN 376 N -3.10 -0.22 -0.99 3.88 5.15 -0.96 -4.85 115.26 114.18 1rs9 n ASN 376 Ca -0.02 -1.28 0.07 0.00 -0.60 0.00 0.00 54.58 52.75 1rs9 n ASN 376 Cb 0.12 -1.58 0.23 0.00 -0.53 0.00 0.00 39.78 38.02 1rs9 n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1rs9 n ILE 377 N -4.69 0.83 -0.07 -1.44 -5.35 -0.72 -4.54 119.36 103.37 1rs9 n ILE 377 Ca -0.28 -0.70 -0.07 0.00 -0.27 0.00 0.00 62.75 61.43 1rs9 n ILE 377 Cb 0.66 0.23 -0.00 0.00 -1.74 0.00 0.00 39.64 38.79 1rs9 n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1rs9 h LEU 378 N 2.86 -0.02 -0.51 7.28 5.85 -1.86 -2.40 115.31 126.51 1rs9 h LEU 378 Ca 0.00 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 1rs9 h LEU 378 Cb 0.78 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1rs9 h LEU 378 CO 0.05 0.02 -0.33 -0.08 -0.34 0.00 0.00 178.44 177.76 1rs9 h GLU 379 N 0.14 0.86 0.44 1.25 4.81 -1.98 -1.92 114.58 118.17 1rs9 h GLU 379 Ca 0.13 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1rs9 h GLU 379 Cb 0.15 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1rs9 h GLU 379 CO -0.19 1.06 -0.42 -0.44 -0.73 0.00 0.00 179.01 178.29 1rs9 h ASP 380 N 0.72 -1.13 0.12 1.04 3.32 -1.82 0.13 116.42 118.80 1rs9 h ASP 380 Ca 0.07 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1rs9 h ASP 380 Cb 0.90 0.37 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 1rs9 h ASP 380 CO 0.08 -0.58 -0.09 0.58 -1.72 0.00 0.00 179.24 177.52 1rs9 h VAL 381 N -0.87 0.91 0.13 -1.35 2.07 -1.46 -0.85 116.25 114.83 1rs9 h VAL 381 Ca -0.04 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1rs9 h VAL 381 Cb 0.76 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1rs9 h VAL 381 CO -0.05 0.09 -0.06 0.00 0.02 0.00 0.00 177.57 177.56 1rs9 h ALA 382 N 1.91 -0.18 0.14 1.67 0.00 -0.57 -1.00 119.26 121.23 1rs9 h ALA 382 Ca -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1rs9 h ALA 382 Cb 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1rs9 h ALA 382 CO 0.01 -0.43 -0.16 0.28 0.00 0.00 0.00 179.25 178.96 1rs9 h VAL 383 N -0.53 0.65 -0.77 0.00 2.07 -0.36 -0.93 116.25 116.38 1rs9 h VAL 383 Ca -0.02 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.71 1rs9 h VAL 383 Cb 0.42 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1rs9 h VAL 383 CO 0.03 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.17 1rs9 n MET 385 N -4.35 0.78 -2.99 0.00 2.81 -0.38 -4.92 117.12 108.06 1rs9 n MET 385 Ca 0.16 -0.19 -0.11 0.00 -1.81 0.00 0.00 57.70 55.74 1rs9 n MET 385 Cb 0.78 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.83 1rs9 n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1rs9 n ASP 386 N -0.94 -3.93 -4.96 7.83 4.64 0.35 -5.04 116.55 114.50 1rs9 n ASP 386 Ca 0.17 -0.26 -0.22 0.00 -1.38 0.00 0.00 54.79 53.10 1rs9 n ASP 386 Cb 0.24 -2.64 -0.01 0.00 -1.04 0.00 0.00 41.12 37.67 1rs9 n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1rs9 s LEU 387 N -3.98 4.15 -0.92 -2.67 1.43 -0.81 -5.03 118.68 110.84 1rs9 s LEU 387 Ca 0.26 0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 53.37 1rs9 s LEU 387 Cb -0.11 -3.02 0.15 0.00 0.03 0.00 0.00 46.19 43.23 1rs9 s LEU 387 CO 0.34 -0.21 1.07 -0.62 0.23 0.00 0.00 176.35 177.16 1rs9 s ASP 388 N -4.03 6.68 0.00 2.29 2.15 -1.26 -4.68 116.67 117.83 1rs9 s ASP 388 Ca 0.38 -2.23 0.25 0.00 0.43 0.00 0.00 52.55 51.38 1rs9 s ASP 388 Cb -0.09 -2.36 1.46 0.00 -0.30 0.00 0.00 42.92 41.63 1rs9 s ASP 388 CO 0.32 -0.95 1.84 0.35 -0.17 0.00 0.00 175.17 176.56 1rs9 n THR 389 N 5.14 0.00 -0.05 1.71 -2.24 -1.26 -3.56 114.28 114.01 1rs9 n THR 389 Ca 0.23 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.97 1rs9 n THR 389 Cb 0.48 -0.57 0.18 0.00 -2.10 0.00 0.00 70.33 68.32 1rs9 n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1rs9 h ARG 390 N 0.00 0.66 -5.93 -0.78 3.08 -2.05 -3.44 114.38 105.92 1rs9 h ARG 390 Ca 0.00 -0.20 -0.52 0.00 0.07 0.00 0.00 59.98 59.33 1rs9 h ARG 390 Cb 0.00 -0.06 -0.22 0.00 0.08 0.00 0.00 29.97 29.77 1rs9 h ARG 390 CO 0.00 0.75 -0.81 -0.08 -1.07 0.00 0.00 179.97 178.76 1rs9 s THR 391 N -4.78 1.54 0.19 2.04 -1.32 -1.23 -5.04 115.64 107.03 1rs9 s THR 391 Ca -0.08 -1.46 0.02 0.00 -1.21 0.00 0.00 61.69 58.95 1rs9 s THR 391 Cb 0.14 -1.42 -0.11 0.00 -1.51 0.00 0.00 72.50 69.61 1rs9 s THR 391 CO 0.80 -0.09 1.44 0.71 -2.21 0.00 0.00 174.62 175.27 1rs9 h THR 392 N 4.15 1.42 0.00 5.08 1.35 -1.88 -3.25 112.91 119.78 1rs9 h THR 392 Ca -0.44 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 1rs9 h THR 392 Cb 1.18 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 1rs9 h THR 392 CO 0.40 0.67 0.00 -1.54 -0.25 0.00 0.00 175.52 174.80 1rs9 n SER 393 N -3.78 0.36 0.02 5.36 3.41 -1.26 -0.96 113.62 116.77 1rs9 n SER 393 Ca -0.04 0.65 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 1rs9 n SER 393 Cb 0.72 -0.70 0.58 0.00 -0.26 0.00 0.00 64.21 64.54 1rs9 n SER 393 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rs9 n SER 394 N -1.97 0.14 -2.63 4.04 3.41 -1.23 -4.90 113.62 110.49 1rs9 n SER 394 Ca -0.00 0.49 -0.20 0.00 -0.26 0.00 0.00 58.87 58.89 1rs9 n SER 394 Cb 0.05 -0.52 0.02 0.00 -0.26 0.00 0.00 64.21 63.50 1rs9 n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rs9 n LEU 395 N -1.62 -2.41 -0.02 1.04 4.77 -0.13 -4.89 117.00 113.74 1rs9 n LEU 395 Ca 0.07 -0.20 0.02 0.00 -0.03 0.00 0.00 56.01 55.87 1rs9 n LEU 395 Cb 0.35 -2.78 0.36 0.00 -2.33 0.00 0.00 43.42 39.02 1rs9 n LEU 395 CO 0.28 0.10 1.09 4.11 -1.33 0.00 0.00 177.39 181.64 1rs9 h TRP 396 N -0.93 0.57 0.14 -1.77 5.08 -1.83 -1.71 115.95 115.50 1rs9 h TRP 396 Ca -0.48 -0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.47 1rs9 h TRP 396 Cb 1.34 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1rs9 h TRP 396 CO 0.49 0.43 -0.07 0.87 -1.28 0.00 0.00 178.44 178.88 1rs9 h LYS 397 N 0.59 -0.18 -0.36 0.12 1.57 -1.90 -1.77 116.57 114.63 1rs9 h LYS 397 Ca 0.15 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1rs9 h LYS 397 Cb 0.06 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1rs9 h LYS 397 CO -0.02 -0.11 0.22 -0.44 -0.57 0.00 0.00 179.45 178.53 1rs9 h ASP 398 N -0.21 0.35 -0.01 0.86 5.19 -1.87 -1.67 116.42 119.06 1rs9 h ASP 398 Ca -0.02 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1rs9 h ASP 398 Cb 0.16 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 1rs9 h ASP 398 CO 0.03 0.26 -0.07 0.11 -3.12 0.00 0.00 179.24 176.45 1rs9 h LYS 399 N 0.44 -0.11 -0.73 3.56 1.57 -1.19 -2.19 116.57 117.92 1rs9 h LYS 399 Ca 0.14 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1rs9 h LYS 399 Cb -0.00 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1rs9 h LYS 399 CO -0.06 -0.07 0.27 0.00 -0.57 0.00 0.00 179.45 179.02 1rs9 h ALA 400 N 0.89 1.10 -0.88 3.86 0.00 -1.23 -2.78 119.26 120.21 1rs9 h ALA 400 Ca 0.03 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1rs9 h ALA 400 Cb 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1rs9 h ALA 400 CO -0.08 0.63 0.59 0.00 0.00 0.00 0.00 179.25 180.39 1rs9 h ALA 401 N 1.23 1.13 -0.44 0.00 0.00 -0.98 -0.73 119.26 119.45 1rs9 h ALA 401 Ca 0.24 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1rs9 h ALA 401 Cb 0.23 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1rs9 h ALA 401 CO -0.02 0.51 0.06 0.28 0.00 0.00 0.00 179.25 180.09 1rs9 h VAL 402 N 1.19 1.25 -0.40 0.00 2.07 -1.15 -1.64 116.25 117.58 1rs9 h VAL 402 Ca 0.33 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1rs9 h VAL 402 Cb -0.12 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1rs9 h VAL 402 CO -0.08 0.32 0.04 -0.33 0.02 0.00 0.00 177.57 177.54 1rs9 h GLU 403 N 0.60 0.68 -0.85 1.57 4.39 -1.21 0.13 114.58 119.88 1rs9 h GLU 403 Ca 0.13 -0.20 0.06 0.00 0.34 0.00 0.00 59.36 59.69 1rs9 h GLU 403 Cb 0.40 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 1rs9 h GLU 403 CO 0.01 0.74 0.53 0.82 -1.16 0.00 0.00 179.01 179.95 1rs9 h ILE 404 N 0.52 1.06 -0.36 3.13 2.04 -1.07 0.56 117.51 123.38 1rs9 h ILE 404 Ca 0.12 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.52 1rs9 h ILE 404 Cb 0.41 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1rs9 h ILE 404 CO 0.01 0.18 -0.29 0.78 0.00 0.00 0.00 178.15 178.83 1rs9 h ASN 405 N 0.97 0.79 -0.83 1.72 4.21 -1.04 -2.00 115.58 119.41 1rs9 h ASN 405 Ca 0.36 -0.31 -0.03 0.00 1.21 0.00 0.00 56.30 57.53 1rs9 h ASN 405 Cb 0.14 -0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 37.08 1rs9 h ASN 405 CO -0.16 1.03 0.41 0.25 -1.29 0.00 0.00 177.43 177.67 1rs9 h LEU 406 N 0.65 1.07 0.08 1.61 5.85 0.98 -2.25 115.31 123.30 1rs9 h LEU 406 Ca 0.08 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1rs9 h LEU 406 Cb 0.82 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1rs9 h LEU 406 CO 0.07 0.89 -0.17 0.00 -0.34 0.00 0.00 178.44 178.90 1rs9 h ALA 407 N 1.22 -0.26 -0.70 1.25 0.00 0.42 0.04 119.26 121.23 1rs9 h ALA 407 Ca 0.29 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1rs9 h ALA 407 Cb 0.09 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 1rs9 h ALA 407 CO -0.04 -0.68 0.32 0.28 0.00 0.00 0.00 179.25 179.13 1rs9 h VAL 408 N -0.31 0.80 -0.29 0.00 2.07 -0.97 -0.26 116.25 117.29 1rs9 h VAL 408 Ca 0.03 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1rs9 h VAL 408 Cb 0.34 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1rs9 h VAL 408 CO -0.10 0.10 0.05 -0.07 0.02 0.00 0.00 177.57 177.57 1rs9 h LEU 409 N 0.54 0.46 0.02 2.57 3.38 -1.01 -2.40 115.31 118.86 1rs9 h LEU 409 Ca 0.35 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1rs9 h LEU 409 Cb 0.42 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1rs9 h LEU 409 CO -0.30 0.60 -0.05 -0.74 0.09 0.00 0.00 178.44 178.04 1rs9 h HIS 410 N 0.31 -0.13 0.26 1.13 2.76 -0.39 -2.33 115.15 116.75 1rs9 h HIS 410 Ca 0.09 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1rs9 h HIS 410 Cb 0.33 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1rs9 h HIS 410 CO 0.02 -0.08 -0.28 0.77 -1.30 0.00 0.00 177.93 177.06 1rs9 h SER 411 N -0.10 -0.77 -0.74 3.26 0.02 -1.05 -0.97 113.55 113.20 1rs9 h SER 411 Ca 0.02 0.06 0.16 0.00 -0.84 0.00 0.00 61.79 61.19 1rs9 h SER 411 Cb 0.12 0.26 -0.13 0.00 0.14 0.00 0.00 62.40 62.78 1rs9 h SER 411 CO -0.04 -0.36 -0.05 -0.26 -1.14 0.00 0.00 176.83 174.98 1rs9 h PHE 412 N -0.54 -0.15 -0.11 3.45 0.04 -1.45 0.34 116.94 118.52 1rs9 h PHE 412 Ca -0.03 0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.74 1rs9 h PHE 412 Cb 0.47 0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 1rs9 h PHE 412 CO -0.18 -0.26 -0.19 1.96 -0.60 0.00 0.00 178.31 179.04 1rs9 h GLN 413 N 0.07 0.18 -0.08 1.51 4.20 -1.29 -0.41 115.11 119.29 1rs9 h GLN 413 Ca 0.39 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.81 1rs9 h GLN 413 Cb 0.67 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 28.44 1rs9 h GLN 413 CO -0.68 0.37 -0.91 1.25 -0.67 0.00 0.00 178.83 178.18 1rs9 h LEU 414 N 0.17 0.93 -0.23 1.46 5.85 0.90 -2.89 115.31 121.49 1rs9 h LEU 414 Ca 0.03 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1rs9 h LEU 414 Cb 0.43 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1rs9 h LEU 414 CO 0.03 1.47 0.00 0.00 -0.34 0.00 0.00 178.44 179.60 1rs9 n ALA 415 N -2.63 2.60 -3.60 1.25 0.00 0.74 -4.92 120.51 113.96 1rs9 n ALA 415 Ca -0.09 -0.21 -0.25 0.00 0.00 0.00 0.00 53.44 52.89 1rs9 n ALA 415 Cb 0.81 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 19.04 1rs9 n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rs9 n LYS 416 N -0.57 -2.31 -4.95 0.00 5.02 -0.31 -4.99 118.16 110.04 1rs9 n LYS 416 Ca 0.15 0.58 -0.27 0.00 -2.02 0.00 0.00 58.31 56.75 1rs9 n LYS 416 Cb 0.12 -4.75 -0.16 0.00 -0.02 0.00 0.00 35.03 30.23 1rs9 n LYS 416 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rs9 s VAL 417 N -3.51 1.59 0.27 -0.18 1.01 -0.32 -4.35 120.40 114.91 1rs9 s VAL 417 Ca 0.35 -0.82 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 1rs9 s VAL 417 Cb -0.10 -1.35 -0.12 0.00 0.00 0.00 0.00 36.38 34.80 1rs9 s VAL 417 CO 0.82 0.45 1.53 0.41 0.00 0.00 0.00 175.10 178.32 1rs9 n THR 418 N 2.99 0.96 -3.61 3.92 -1.04 0.07 -4.36 114.28 113.20 1rs9 n THR 418 Ca -0.17 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.05 61.48 1rs9 n THR 418 Cb 0.53 -1.78 -0.07 0.00 -1.82 0.00 0.00 70.33 67.19 1rs9 n THR 418 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1rs9 s ILE 419 N 0.02 0.00 -0.06 12.58 2.07 -1.26 -4.52 121.20 130.03 1rs9 s ILE 419 Ca 0.66 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.95 1rs9 s ILE 419 Cb -0.55 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.03 1rs9 s ILE 419 CO 0.48 0.00 -0.20 0.54 -1.91 0.00 0.00 174.94 173.86 1rs9 s VAL 420 N -0.17 1.66 0.54 4.00 0.11 -0.89 -4.98 120.40 120.67 1rs9 s VAL 420 Ca -0.00 -0.83 -0.13 0.00 -2.93 0.00 0.00 61.98 58.09 1rs9 s VAL 420 Cb -0.03 -1.42 -0.06 0.00 -1.53 0.00 0.00 36.38 33.33 1rs9 s VAL 420 CO -0.01 0.47 0.97 1.51 -3.33 0.00 0.00 175.10 174.71 1rs9 s ASP 421 N 0.09 6.44 0.61 3.54 -4.77 -1.26 -0.32 116.67 121.00 1rs9 s ASP 421 Ca -0.07 1.43 0.33 0.00 -3.30 0.00 0.00 52.55 50.94 1rs9 s ASP 421 Cb -0.13 -2.46 1.95 0.00 -1.09 0.00 0.00 42.92 41.18 1rs9 s ASP 421 CO 0.04 -0.68 2.27 1.12 0.70 0.00 0.00 175.17 178.62 1rs9 h HIS 422 N 0.42 0.00 -0.02 2.11 2.07 -1.96 -1.21 115.15 116.56 1rs9 h HIS 422 Ca -0.46 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.04 1rs9 h HIS 422 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1rs9 h HIS 422 CO 0.64 0.01 -0.06 0.45 -3.07 0.00 0.00 177.93 175.89 1rs9 h HIS 423 N 0.00 0.10 -0.43 6.12 3.86 -1.97 -2.44 115.15 120.39 1rs9 h HIS 423 Ca -0.00 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 1rs9 h HIS 423 Cb 0.02 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1rs9 h HIS 423 CO 0.00 0.69 -0.10 0.00 0.86 0.00 0.00 177.93 179.38 1rs9 h ALA 424 N 0.40 1.02 -0.20 2.45 0.00 -1.84 -2.57 119.26 118.52 1rs9 h ALA 424 Ca -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1rs9 h ALA 424 Cb 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1rs9 h ALA 424 CO 0.01 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.86 1rs9 h ALA 425 N 1.20 0.27 -0.04 0.00 0.00 -1.29 -2.28 119.26 117.12 1rs9 h ALA 425 Ca 0.12 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1rs9 h ALA 425 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1rs9 h ALA 425 CO 0.03 -0.02 -0.39 1.79 0.00 0.00 0.00 179.25 180.67 1rs9 h THR 426 N 0.12 1.29 -0.36 0.00 1.35 -1.40 0.08 112.91 114.00 1rs9 h THR 426 Ca 0.06 -1.38 -0.13 0.00 -0.55 0.00 0.00 66.41 64.41 1rs9 h THR 426 Cb 0.37 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1rs9 h THR 426 CO 0.01 0.40 -0.28 1.62 -0.25 0.00 0.00 175.52 177.02 1rs9 h VAL 427 N 0.07 1.28 -0.38 6.82 3.04 -1.39 -0.84 116.25 124.86 1rs9 h VAL 427 Ca 0.01 -1.44 -0.08 0.00 -1.01 0.00 0.00 66.70 64.18 1rs9 h VAL 427 Cb 0.72 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 31.40 1rs9 h VAL 427 CO 0.05 0.48 -0.08 0.77 -1.01 0.00 0.00 177.57 177.78 1rs9 h SER 428 N 0.61 0.62 -0.23 3.17 4.64 -1.08 -1.48 113.55 119.81 1rs9 h SER 428 Ca 0.07 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 1rs9 h SER 428 Cb 0.85 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1rs9 h SER 428 CO 0.07 0.75 0.06 0.15 -0.87 0.00 0.00 176.83 176.98 1rs9 h PHE 429 N 0.59 0.47 -0.43 4.77 3.57 -0.64 0.59 116.94 125.85 1rs9 h PHE 429 Ca 0.11 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1rs9 h PHE 429 Cb 0.50 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1rs9 h PHE 429 CO 0.02 0.43 0.17 0.52 -2.23 0.00 0.00 178.31 177.22 1rs9 h MET 430 N 0.46 0.65 -0.98 1.11 2.86 -0.11 -1.10 114.93 117.81 1rs9 h MET 430 Ca 0.11 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1rs9 h MET 430 Cb 0.21 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 1rs9 h MET 430 CO -0.00 0.60 0.64 0.87 1.06 0.00 0.00 176.91 180.09 1rs9 h LYS 431 N 0.56 1.30 -0.58 1.72 1.57 -0.82 -1.99 116.57 118.32 1rs9 h LYS 431 Ca 0.14 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1rs9 h LYS 431 Cb 0.20 -0.29 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1rs9 h LYS 431 CO -0.01 0.87 0.31 1.25 -0.57 0.00 0.00 179.45 181.29 1rs9 h HIS 432 N 1.34 0.57 -0.59 -1.35 2.76 -0.27 0.59 115.15 118.19 1rs9 h HIS 432 Ca 0.36 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.58 1rs9 h HIS 432 Cb -0.14 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 28.61 1rs9 h HIS 432 CO 0.00 0.27 0.36 -0.07 -1.30 0.00 0.00 177.93 177.20 1rs9 h LEU 433 N 0.59 0.59 -0.19 0.26 3.38 -0.49 0.04 115.31 119.48 1rs9 h LEU 433 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1rs9 h LEU 433 Cb 0.16 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1rs9 h LEU 433 CO -0.17 0.41 0.06 -0.78 0.09 0.00 0.00 178.44 178.06 1rs9 h ASP 434 N 0.72 0.27 -0.65 -0.43 1.82 -0.89 0.13 116.42 117.38 1rs9 h ASP 434 Ca 0.24 -0.19 0.07 0.00 -0.39 0.00 0.00 57.03 56.75 1rs9 h ASP 434 Cb 0.02 -0.07 -0.06 0.00 0.68 0.00 0.00 39.33 39.90 1rs9 h ASP 434 CO -0.10 0.39 0.34 0.78 -1.61 0.00 0.00 179.24 179.04 1rs9 h ASN 435 N 0.13 0.48 0.87 2.28 2.35 -0.57 -1.19 115.58 119.93 1rs9 h ASN 435 Ca 0.06 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1rs9 h ASN 435 Cb 0.22 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1rs9 h ASN 435 CO -0.00 0.31 -0.35 -0.33 -1.65 0.00 0.00 177.43 175.41 1rs9 h GLU 436 N 0.62 0.00 -0.50 0.81 4.39 -0.78 0.08 114.58 119.20 1rs9 h GLU 436 Ca 0.30 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.87 1rs9 h GLU 436 Cb 0.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1rs9 h GLU 436 CO -0.21 0.35 -0.20 0.37 -1.16 0.00 0.00 179.01 178.16 1rs9 h GLN 437 N 0.00 1.01 -0.03 2.33 5.75 0.45 0.45 115.11 125.07 1rs9 h GLN 437 Ca -0.00 -0.42 -0.25 0.00 -0.15 0.00 0.00 58.65 57.82 1rs9 h GLN 437 Cb 0.87 -0.04 0.02 0.00 1.07 0.00 0.00 27.48 29.40 1rs9 h GLN 437 CO 0.04 1.10 -0.97 0.87 -2.65 0.00 0.00 178.83 177.23 1rs9 h LYS 438 N 0.87 0.71 -0.01 1.69 1.57 -1.17 -1.83 116.57 118.40 1rs9 h LYS 438 Ca 0.12 -0.72 -0.21 0.00 -1.87 0.00 0.00 60.65 57.96 1rs9 h LYS 438 Cb 0.78 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1rs9 h LYS 438 CO 0.06 1.30 -0.88 0.00 -0.57 0.00 0.00 179.45 179.36 1rs9 h ALA 439 N 0.42 0.44 0.00 3.86 0.00 -0.91 -3.41 119.26 119.67 1rs9 h ALA 439 Ca -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1rs9 h ALA 439 Cb 1.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1rs9 h ALA 439 CO 0.19 0.83 0.00 0.54 0.00 0.00 0.00 179.25 180.81 1rs9 n ARG 440 N -3.75 1.14 -0.75 0.00 1.74 0.08 -5.04 116.66 110.09 1rs9 n ARG 440 Ca -0.06 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1rs9 n ARG 440 Cb 0.80 -0.17 0.00 0.00 -1.02 0.00 0.00 32.46 32.08 1rs9 n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rs9 n GLY 441 N 0.17 0.94 0.00 -0.13 0.00 -0.69 -4.22 105.19 101.26 1rs9 n GLY 441 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1rs9 n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rs9 n GLY 442 N -1.75 1.03 3.42 -0.02 0.00 -1.13 -1.56 105.19 105.19 1rs9 n GLY 442 Ca 0.00 -1.63 -0.06 0.00 0.00 0.00 0.00 46.02 44.33 1rs9 n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rs9 s PRO 444 N 2.46 4.20 -0.15 0.00 0.02 -1.26 -4.55 135.00 135.71 1rs9 s PRO 444 Ca -0.05 2.41 -0.10 0.00 0.02 0.00 0.00 61.00 63.28 1rs9 s PRO 444 Cb -0.11 -3.19 0.05 0.00 0.02 0.00 0.00 34.50 31.28 1rs9 s PRO 444 CO -0.15 -0.65 0.38 0.00 -0.33 0.00 0.00 177.00 176.24 1rs9 s ALA 445 N 1.31 -0.95 -0.67 -1.55 0.00 -0.12 -4.24 121.76 115.54 1rs9 s ALA 445 Ca 0.71 1.31 -0.16 0.00 0.00 0.00 0.00 51.96 53.82 1rs9 s ALA 445 Cb -0.45 -0.79 0.15 0.00 0.00 0.00 0.00 23.12 22.03 1rs9 s ALA 445 CO 0.32 -0.23 0.68 0.34 0.00 0.00 0.00 175.76 176.86 1rs9 s ASP 446 N 1.01 6.39 0.26 0.00 3.68 -0.62 -3.83 116.67 123.56 1rs9 s ASP 446 Ca -0.07 -1.98 -0.02 0.00 2.13 0.00 0.00 52.55 52.62 1rs9 s ASP 446 Cb -0.07 -2.25 0.55 0.00 -1.45 0.00 0.00 42.92 39.70 1rs9 s ASP 446 CO -0.08 -0.86 1.69 -0.25 0.13 0.00 0.00 175.17 175.80 1rs9 h TRP 447 N 8.64 0.42 -0.23 -5.34 7.01 -1.91 -0.46 115.95 124.08 1rs9 h TRP 447 Ca -0.15 0.04 0.04 0.00 2.11 0.00 0.00 58.89 60.94 1rs9 h TRP 447 Cb 1.07 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 28.06 1rs9 h TRP 447 CO 0.88 -0.06 0.16 0.00 -2.79 0.00 0.00 178.44 176.63 1rs9 h ALA 448 N 1.64 2.06 0.02 2.65 0.00 -1.92 -1.98 119.26 121.74 1rs9 h ALA 448 Ca 0.46 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 55.05 1rs9 h ALA 448 Cb 0.81 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1rs9 h ALA 448 CO -0.51 -0.11 -1.87 0.91 0.00 0.00 0.00 179.25 177.68 1rs9 n TRP 449 N -4.49 0.87 -0.08 0.00 7.02 -0.40 -4.34 117.44 116.02 1rs9 n TRP 449 Ca 0.02 0.29 -0.14 0.00 -1.02 0.00 0.00 57.50 56.65 1rs9 n TRP 449 Cb 0.22 -1.15 -0.05 0.00 -2.42 0.00 0.00 31.31 27.91 1rs9 n TRP 449 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1rs9 h ILE 450 N 0.01 1.30 -2.83 -0.99 1.08 -0.82 -3.42 117.51 111.84 1rs9 h ILE 450 Ca -0.35 -1.58 -0.54 0.00 -0.39 0.00 0.00 64.86 62.00 1rs9 h ILE 450 Cb 2.05 1.66 -0.00 0.00 -3.07 0.00 0.00 36.82 37.45 1rs9 h ILE 450 CO 0.07 0.51 0.90 -0.69 -0.69 0.00 0.00 178.15 178.25 1rs9 s VAL 451 N -4.22 3.63 0.79 1.67 1.01 -0.77 -4.94 120.40 117.57 1rs9 s VAL 451 Ca -0.12 0.97 -0.14 0.00 0.00 0.00 0.00 61.98 62.70 1rs9 s VAL 451 Cb 0.09 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 32.92 1rs9 s VAL 451 CO 0.85 -0.02 1.21 -2.16 0.00 0.00 0.00 175.10 174.97 1rs9 s PRO 452 N 2.78 1.73 0.62 2.72 0.04 -1.26 -4.94 135.00 136.69 1rs9 s PRO 452 Ca 0.66 1.76 0.42 0.00 0.04 0.00 0.00 61.00 63.88 1rs9 s PRO 452 Cb -0.32 -1.79 2.21 0.00 0.04 0.00 0.00 34.50 34.64 1rs9 s PRO 452 CO 0.27 -2.15 2.27 -1.35 0.04 0.00 0.00 177.00 176.08 1rs9 h PRO 453 N -0.79 0.00 -4.82 0.56 0.11 -1.93 -3.37 132.00 121.75 1rs9 h PRO 453 Ca -0.46 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.37 1rs9 h PRO 453 Cb 1.30 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.24 1rs9 h PRO 453 CO 0.47 0.00 -0.72 0.96 -0.21 0.00 0.00 178.00 178.50 1rs9 s ILE 454 N -4.04 0.85 -1.28 4.15 -4.36 -1.26 -4.87 121.20 110.40 1rs9 s ILE 454 Ca -0.04 -1.78 -0.09 0.00 -0.26 0.00 0.00 60.65 58.49 1rs9 s ILE 454 Cb 0.12 -1.50 0.07 0.00 1.25 0.00 0.00 42.46 42.40 1rs9 s ILE 454 CO 0.41 -0.70 0.47 -1.20 0.24 0.00 0.00 174.94 174.16 1rs9 n SER 455 N 0.28 -3.77 -0.22 4.36 7.64 -1.26 -4.87 113.62 115.78 1rs9 n SER 455 Ca -0.14 -0.36 -0.10 0.00 1.01 0.00 0.00 58.87 59.28 1rs9 n SER 455 Cb 0.59 -3.12 -0.08 0.00 -1.01 0.00 0.00 64.21 60.59 1rs9 n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1rs9 h GLY 456 N -0.93 -1.21 2.00 0.23 0.00 -1.90 -0.85 103.07 100.41 1rs9 h GLY 456 Ca -0.42 0.81 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1rs9 h GLY 456 CO 0.52 -0.21 0.00 -1.14 0.00 0.00 0.00 176.54 175.71 1rs9 n SER 457 N -4.82 0.17 0.00 0.19 3.41 -1.26 -1.59 113.62 109.73 1rs9 n SER 457 Ca -0.01 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 1rs9 n SER 457 Cb 0.24 -0.58 0.69 0.00 -0.26 0.00 0.00 64.21 64.30 1rs9 n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rs9 n LEU 458 N -1.70 0.00 -4.76 1.04 4.77 -0.33 -4.75 117.00 111.28 1rs9 n LEU 458 Ca 0.03 0.36 -0.27 0.00 -0.03 0.00 0.00 56.01 56.10 1rs9 n LEU 458 Cb 0.17 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 1rs9 n LEU 458 CO 0.14 -0.01 -0.26 0.42 -1.33 0.00 0.00 177.39 176.35 1rs9 s THR 459 N -2.72 4.27 0.35 -5.08 -4.23 -0.62 -5.04 115.64 102.56 1rs9 s THR 459 Ca 0.23 -1.14 0.23 0.00 -1.18 0.00 0.00 61.69 59.83 1rs9 s THR 459 Cb 0.19 -3.15 0.23 0.00 1.34 0.00 0.00 72.50 71.11 1rs9 s THR 459 CO 0.47 -0.07 1.97 1.55 -0.54 0.00 0.00 174.62 177.99 1rs9 h PRO 460 N 2.62 0.00 0.00 3.99 0.13 -1.85 -3.17 132.00 133.72 1rs9 h PRO 460 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1rs9 h PRO 460 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1rs9 h PRO 460 CO 0.62 0.20 -0.25 -0.39 -0.23 0.00 0.00 178.00 177.95 1rs9 h VAL 461 N 0.00 0.61 -0.71 1.56 -1.51 -1.88 -2.96 116.25 111.35 1rs9 h VAL 461 Ca -0.00 -1.20 0.06 0.00 -1.23 0.00 0.00 66.70 64.32 1rs9 h VAL 461 Cb 0.49 1.80 -0.04 0.00 -2.13 0.00 0.00 31.29 31.41 1rs9 h VAL 461 CO 0.03 0.25 0.47 0.15 -1.23 0.00 0.00 177.57 177.23 1rs9 h PHE 462 N 0.00 0.77 -0.07 5.19 3.57 -1.75 -1.33 116.94 123.31 1rs9 h PHE 462 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1rs9 h PHE 462 Cb 0.78 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1rs9 h PHE 462 CO 0.00 0.42 0.00 0.72 -2.23 0.00 0.00 178.31 177.22 1rs9 n HIS 463 N -4.47 0.08 -3.73 0.41 8.25 -1.12 -4.86 115.22 109.79 1rs9 n HIS 463 Ca 0.10 -0.04 -0.36 0.00 -0.26 0.00 0.00 57.72 57.15 1rs9 n HIS 463 Cb 0.20 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.21 1rs9 n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1rs9 s GLN 464 N -1.92 3.95 0.54 -0.41 2.00 -0.50 -1.59 119.66 121.72 1rs9 s GLN 464 Ca 0.36 -0.33 -0.18 0.00 -2.00 0.00 0.00 55.36 53.20 1rs9 s GLN 464 Cb 0.19 -3.47 -0.06 0.00 0.80 0.00 0.00 33.01 30.47 1rs9 s GLN 464 CO 0.30 -0.00 1.06 -1.21 -0.50 0.00 0.00 175.29 174.93 1rs9 s GLU 465 N 1.20 3.55 0.03 1.67 2.02 -0.88 -4.99 118.70 121.29 1rs9 s GLU 465 Ca 0.06 1.32 -0.02 0.00 0.02 0.00 0.00 54.97 56.35 1rs9 s GLU 465 Cb -0.14 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 1rs9 s GLU 465 CO 0.05 -0.64 0.02 -1.64 0.02 0.00 0.00 175.26 173.07 1rs9 s MET 466 N -3.60 0.43 -0.10 1.61 -1.94 -1.26 -4.74 119.30 109.71 1rs9 s MET 466 Ca 0.66 -0.70 0.02 0.00 -1.71 0.00 0.00 55.69 53.97 1rs9 s MET 466 Cb -0.17 0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.82 1rs9 s MET 466 CO 0.28 -0.09 -0.15 0.08 -0.01 0.00 0.00 175.02 175.13 1rs9 s VAL 467 N -2.03 2.90 -0.07 -6.03 1.01 -1.26 -4.93 120.40 110.00 1rs9 s VAL 467 Ca -0.10 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1rs9 s VAL 467 Cb -0.05 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1rs9 s VAL 467 CO -0.03 0.55 -0.16 0.21 0.00 0.00 0.00 175.10 175.67 1rs9 s ASN 468 N -0.04 3.82 0.12 3.32 2.47 -1.25 -0.95 114.94 122.43 1rs9 s ASN 468 Ca -0.04 -0.30 -0.25 0.00 0.42 0.00 0.00 52.86 52.70 1rs9 s ASN 468 Cb -0.14 -1.03 0.07 0.00 -1.45 0.00 0.00 41.25 38.70 1rs9 s ASN 468 CO 0.04 0.28 0.83 -0.72 -3.72 0.00 0.00 177.10 173.80 1rs9 s TYR 469 N -0.34 -0.29 -0.27 0.43 -0.85 -1.26 -4.96 117.35 109.80 1rs9 s TYR 469 Ca 0.03 0.04 -0.10 0.00 -0.52 0.00 0.00 57.07 56.52 1rs9 s TYR 469 Cb -0.13 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 1rs9 s TYR 469 CO 0.02 -0.80 0.16 0.42 -1.52 0.00 0.00 175.55 173.83 1rs9 s ILE 470 N -3.43 5.04 0.20 -3.49 1.01 -1.26 -4.86 121.20 114.42 1rs9 s ILE 470 Ca 0.07 0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.88 1rs9 s ILE 470 Cb -0.02 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1rs9 s ILE 470 CO -0.04 0.27 -0.03 -0.76 0.00 0.00 0.00 174.94 174.38 1rs9 s LEU 471 N 1.72 3.18 -0.00 2.97 1.43 -1.26 -4.01 118.68 122.70 1rs9 s LEU 471 Ca 0.07 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 1rs9 s LEU 471 Cb -0.16 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1rs9 s LEU 471 CO 0.09 0.07 -0.20 -0.55 0.23 0.00 0.00 176.35 175.99 1rs9 s SER 472 N -3.12 2.34 0.79 2.29 0.15 -1.26 -4.16 113.70 110.73 1rs9 s SER 472 Ca 0.28 -0.40 -0.15 0.00 0.70 0.00 0.00 55.95 56.38 1rs9 s SER 472 Cb -0.08 -0.24 -0.01 0.00 -1.71 0.00 0.00 66.02 63.97 1rs9 s SER 472 CO 0.18 0.22 0.52 -2.65 1.20 0.00 0.00 173.24 172.71 1rs9 n PRO 473 N 2.41 0.14 -3.53 5.44 -0.02 -1.26 -5.00 135.00 133.18 1rs9 n PRO 473 Ca -0.16 0.09 -0.12 0.00 -2.02 0.00 0.00 63.50 61.29 1rs9 n PRO 473 Cb 0.53 -1.87 -0.04 0.00 -0.02 0.00 0.00 33.50 32.11 1rs9 n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rs9 s ALA 474 N -2.05 -1.34 -0.17 3.55 0.00 -0.79 -4.31 121.76 116.66 1rs9 s ALA 474 Ca 0.63 0.40 -0.07 0.00 0.00 0.00 0.00 51.96 52.92 1rs9 s ALA 474 Cb -0.31 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1rs9 s ALA 474 CO 0.60 -0.65 0.07 -0.06 0.00 0.00 0.00 175.76 175.73 1rs9 s PHE 475 N -3.31 3.30 0.14 0.00 0.40 -1.26 -0.67 117.98 116.58 1rs9 s PHE 475 Ca -0.01 0.17 0.05 0.00 -0.60 0.00 0.00 56.93 56.54 1rs9 s PHE 475 Cb -0.00 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 1rs9 s PHE 475 CO -0.09 0.26 -0.12 1.03 0.70 0.00 0.00 175.22 177.01 1rs9 s ARG 476 N 0.10 1.04 0.47 0.44 0.52 0.15 -4.93 118.95 116.74 1rs9 s ARG 476 Ca 0.06 -1.35 -0.16 0.00 -0.52 0.00 0.00 55.73 53.76 1rs9 s ARG 476 Cb -0.12 -0.73 -0.08 0.00 0.52 0.00 0.00 34.95 34.54 1rs9 s ARG 476 CO 0.00 0.11 0.92 0.71 0.02 0.00 0.00 175.30 177.06 1rs9 s TYR 477 N -2.81 3.43 0.06 -0.53 2.02 -1.26 0.38 117.35 118.65 1rs9 s TYR 477 Ca 0.13 1.37 -0.04 0.00 -0.37 0.00 0.00 57.07 58.17 1rs9 s TYR 477 Cb -0.01 -2.70 -0.03 0.00 -0.40 0.00 0.00 41.96 38.82 1rs9 s TYR 477 CO 0.02 -0.25 0.04 1.14 -1.57 0.00 0.00 175.55 174.93 1rs9 s GLN 478 N -3.84 0.68 0.85 -0.62 -2.07 -1.26 -4.81 119.66 108.58 1rs9 s GLN 478 Ca 0.57 -1.13 -0.13 0.00 -1.82 0.00 0.00 55.36 52.86 1rs9 s GLN 478 Cb -0.10 0.25 0.07 0.00 -1.09 0.00 0.00 33.01 32.15 1rs9 s GLN 478 CO 0.28 -0.16 0.97 -2.30 -1.32 0.00 0.00 175.29 172.77 1rs9 n PRO 479 N 0.07 -0.02 -2.84 9.60 -0.02 -1.26 -4.98 135.00 135.54 1rs9 n PRO 479 Ca -0.14 0.06 -0.40 0.00 -2.02 0.00 0.00 63.50 61.00 1rs9 n PRO 479 Cb 0.61 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 1rs9 n PRO 479 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rs9 s ASP 480 N -2.13 7.52 0.27 2.55 1.11 -1.26 -4.97 116.67 119.75 1rs9 s ASP 480 Ca 0.68 1.80 -0.03 0.00 0.18 0.00 0.00 52.55 55.18 1rs9 s ASP 480 Cb -0.27 -2.56 0.57 0.00 1.07 0.00 0.00 42.92 41.73 1rs9 s ASP 480 CO 0.56 0.15 1.62 -0.65 1.18 0.00 0.00 175.17 178.03 1rs9 h PRO 481 N 4.45 0.11 0.00 8.23 0.11 -1.93 -3.54 132.00 139.42 1rs9 h PRO 481 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1rs9 h PRO 481 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rs9 h PRO 481 CO 0.68 0.07 0.00 -2.67 -0.21 0.00 0.00 178.00 175.87