#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ie9 n SER 119 N 0.00 0.48 -4.82 -2.24 3.41 -1.26 -4.91 113.62 104.28 1ie9 n SER 119 Ca 0.00 0.45 -0.33 0.00 -0.26 0.00 0.00 58.87 58.74 1ie9 n SER 119 Cb 0.00 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.47 1ie9 n SER 119 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ie9 s LEU 120 N 2.48 3.62 -0.58 1.04 1.43 -1.26 -5.02 118.68 120.39 1ie9 s LEU 120 Ca 0.59 1.71 0.06 0.00 -1.03 0.00 0.00 54.13 55.46 1ie9 s LEU 120 Cb -0.77 -4.53 0.25 0.00 0.03 0.00 0.00 46.19 41.17 1ie9 s LEU 120 CO 0.37 -0.82 0.68 0.54 0.23 0.00 0.00 176.35 177.36 1ie9 n ARG 121 N -1.62 2.06 -1.70 1.70 1.74 -1.26 -5.03 116.66 112.54 1ie9 n ARG 121 Ca 0.08 -4.32 -0.41 0.00 -0.77 0.00 0.00 57.85 52.43 1ie9 n ARG 121 Cb 0.53 -2.01 0.01 0.00 -1.02 0.00 0.00 32.46 29.97 1ie9 n ARG 121 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1ie9 n PRO 122 N 1.05 2.00 -2.26 5.56 -0.04 -1.26 -4.92 135.00 135.13 1ie9 n PRO 122 Ca 0.27 0.71 -0.34 0.00 -0.04 0.00 0.00 63.50 64.11 1ie9 n PRO 122 Cb 0.44 -2.39 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 1ie9 n PRO 122 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ie9 s LYS 123 N -2.14 3.48 0.23 0.54 1.02 -1.26 -4.80 119.74 116.81 1ie9 s LYS 123 Ca 0.60 1.34 -0.31 0.00 0.02 0.00 0.00 55.97 57.62 1ie9 s LYS 123 Cb -0.52 -2.05 -0.10 0.00 -0.52 0.00 0.00 37.83 34.64 1ie9 s LYS 123 CO 0.59 -0.69 1.53 -0.51 -0.92 0.00 0.00 175.35 175.35 1ie9 s LEU 124 N -4.02 4.37 0.88 3.17 1.43 -1.26 -4.98 118.68 118.27 1ie9 s LEU 124 Ca 0.67 2.73 -0.12 0.00 -1.03 0.00 0.00 54.13 56.38 1ie9 s LEU 124 Cb -0.18 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.55 1ie9 s LEU 124 CO 0.29 -0.81 1.10 -0.94 0.23 0.00 0.00 176.35 176.22 1ie9 s SER 125 N 0.68 3.69 0.21 2.29 1.04 -1.26 -4.81 113.70 115.54 1ie9 s SER 125 Ca 0.64 1.29 -0.09 0.00 0.48 0.00 0.00 55.95 58.27 1ie9 s SER 125 Cb -0.44 -1.96 0.22 0.00 0.10 0.00 0.00 66.02 63.93 1ie9 s SER 125 CO 0.40 -2.47 1.84 -0.08 0.98 0.00 0.00 173.24 173.91 1ie9 h GLU 126 N -1.44 0.82 -0.38 4.02 4.57 -2.00 -1.17 114.58 119.00 1ie9 h GLU 126 Ca -0.50 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1ie9 h GLU 126 Cb 1.29 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 1ie9 h GLU 126 CO 0.58 0.54 0.23 1.49 -1.18 0.00 0.00 179.01 180.67 1ie9 h GLU 127 N 0.84 0.52 -0.93 1.92 4.81 -1.99 -1.46 114.58 118.29 1ie9 h GLU 127 Ca 0.30 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1ie9 h GLU 127 Cb 0.07 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1ie9 h GLU 127 CO -0.13 0.38 0.54 1.96 -0.73 0.00 0.00 179.01 181.04 1ie9 h GLN 128 N 0.50 1.27 -0.74 1.92 4.20 -1.73 0.76 115.11 121.30 1ie9 h GLN 128 Ca 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1ie9 h GLN 128 Cb -0.00 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.48 1ie9 h GLN 128 CO -0.03 0.91 0.33 1.96 -0.67 0.00 0.00 178.83 181.33 1ie9 h GLN 129 N 1.29 1.08 -0.64 1.46 4.20 -0.92 -1.32 115.11 120.26 1ie9 h GLN 129 Ca 0.33 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.78 1ie9 h GLN 129 Cb -0.02 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 1ie9 h GLN 129 CO -0.06 0.86 0.07 -0.09 -0.67 0.00 0.00 178.83 178.94 1ie9 h ARG 130 N 1.05 1.08 -0.24 1.46 2.43 -0.43 -1.27 114.38 118.47 1ie9 h ARG 130 Ca 0.25 -0.31 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1ie9 h ARG 130 Cb 0.15 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1ie9 h ARG 130 CO -0.03 1.02 0.15 0.82 -1.51 0.00 0.00 179.97 180.42 1ie9 h ILE 131 N 1.00 1.05 -0.46 1.20 2.04 -0.38 -0.33 117.51 121.62 1ie9 h ILE 131 Ca 0.19 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.96 1ie9 h ILE 131 Cb 0.49 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1ie9 h ILE 131 CO 0.02 0.06 0.28 0.40 0.00 0.00 0.00 178.15 178.91 1ie9 h ILE 132 N 0.31 1.07 -0.76 -0.67 2.04 -1.06 -1.11 117.51 117.33 1ie9 h ILE 132 Ca 0.09 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1ie9 h ILE 132 Cb -0.02 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1ie9 h ILE 132 CO -0.03 0.10 0.31 0.00 0.00 0.00 0.00 178.15 178.53 1ie9 h ALA 133 N 1.19 1.10 -0.51 1.87 0.00 -0.91 -1.07 119.26 120.93 1ie9 h ALA 133 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ie9 h ALA 133 Cb -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1ie9 h ALA 133 CO -0.07 0.64 0.14 0.82 0.00 0.00 0.00 179.25 180.79 1ie9 h ILE 134 N 1.11 1.24 -0.26 0.00 2.04 -0.71 -1.08 117.51 119.84 1ie9 h ILE 134 Ca 0.26 -0.81 -0.12 0.00 1.00 0.00 0.00 64.86 65.18 1ie9 h ILE 134 Cb 0.20 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1ie9 h ILE 134 CO -0.02 0.30 -0.34 -0.07 0.00 0.00 0.00 178.15 178.01 1ie9 h LEU 135 N 0.70 0.60 -0.21 1.44 3.38 -0.89 0.84 115.31 121.16 1ie9 h LEU 135 Ca 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1ie9 h LEU 135 Cb 0.30 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ie9 h LEU 135 CO -0.00 0.90 0.01 -0.07 0.09 0.00 0.00 178.44 179.37 1ie9 h LEU 136 N 0.49 0.36 -0.74 1.67 3.38 -1.03 -0.81 115.31 118.64 1ie9 h LEU 136 Ca 0.05 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1ie9 h LEU 136 Cb 0.83 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1ie9 h LEU 136 CO 0.07 0.56 0.43 -0.78 0.09 0.00 0.00 178.44 178.82 1ie9 h ASP 137 N 0.14 0.89 -0.44 -0.43 1.82 -1.05 -0.18 116.42 117.17 1ie9 h ASP 137 Ca 0.06 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1ie9 h ASP 137 Cb 0.37 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 1ie9 h ASP 137 CO 0.01 0.71 0.26 0.00 -1.61 0.00 0.00 179.24 178.60 1ie9 h ALA 138 N 1.23 0.57 -0.54 -0.78 0.00 -0.62 -1.22 119.26 117.89 1ie9 h ALA 138 Ca 0.26 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1ie9 h ALA 138 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ie9 h ALA 138 CO -0.05 0.07 0.12 1.25 0.00 0.00 0.00 179.25 180.64 1ie9 h HIS 139 N 0.58 0.93 0.00 0.00 -0.00 -0.85 -2.38 115.15 113.43 1ie9 h HIS 139 Ca 0.16 -0.12 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 1ie9 h HIS 139 Cb 0.02 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.17 1ie9 h HIS 139 CO -0.03 0.81 -0.19 0.45 -0.00 0.00 0.00 177.93 178.97 1ie9 h HIS 140 N 0.77 0.00 0.00 5.26 3.86 -0.66 0.25 115.15 124.63 1ie9 h HIS 140 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1ie9 h HIS 140 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1ie9 h HIS 140 CO 0.03 0.19 -0.23 0.87 0.86 0.00 0.00 177.93 179.65 1ie9 h LYS 141 N 0.00 0.00 -0.02 2.45 1.57 -1.03 -3.37 116.57 116.16 1ie9 h LYS 141 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ie9 h LYS 141 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1ie9 h LYS 141 CO 0.02 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.15 1ie9 n THR 142 N -2.87 0.26 -3.74 -0.16 -2.24 -0.73 -4.91 114.28 99.89 1ie9 n THR 142 Ca 0.03 -0.63 -0.29 0.00 -2.27 0.00 0.00 64.05 60.89 1ie9 n THR 142 Cb 0.52 0.91 -0.16 0.00 -2.10 0.00 0.00 70.33 69.50 1ie9 n THR 142 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ie9 s TYR 143 N -0.41 1.36 -0.41 4.78 6.14 -0.00 -4.83 117.35 123.98 1ie9 s TYR 143 Ca 0.03 -1.29 -0.25 0.00 0.64 0.00 0.00 57.07 56.21 1ie9 s TYR 143 Cb 0.02 -1.34 0.02 0.00 0.42 0.00 0.00 41.96 41.08 1ie9 s TYR 143 CO 0.03 -0.75 0.87 0.34 0.64 0.00 0.00 175.55 176.68 1ie9 s ASP 144 N 1.74 6.54 0.00 4.32 2.15 -1.26 -4.75 116.67 125.41 1ie9 s ASP 144 Ca 0.04 0.26 0.22 0.00 0.43 0.00 0.00 52.55 53.49 1ie9 s ASP 144 Cb -0.17 -2.43 1.32 0.00 -0.30 0.00 0.00 42.92 41.34 1ie9 s ASP 144 CO -0.17 -0.90 1.71 -0.81 -0.17 0.00 0.00 175.17 174.83 1ie9 n PRO 145 N 6.80 0.73 0.00 4.34 -0.04 -1.26 -1.90 135.00 143.67 1ie9 n PRO 145 Ca 0.05 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.60 1ie9 n PRO 145 Cb 0.48 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 1ie9 n PRO 145 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ie9 n THR 146 N -0.98 0.00 -2.89 0.52 -2.24 -1.26 -4.98 114.28 102.45 1ie9 n THR 146 Ca 0.17 -0.20 -0.18 0.00 -2.27 0.00 0.00 64.05 61.56 1ie9 n THR 146 Cb 0.08 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1ie9 n THR 146 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ie9 n TYR 147 N -0.57 -1.64 0.28 4.78 4.02 -0.80 -4.83 117.16 118.40 1ie9 n TYR 147 Ca 0.07 0.27 0.16 0.00 -0.01 0.00 0.00 57.90 58.38 1ie9 n TYR 147 Cb 0.37 -3.15 0.76 0.00 -0.02 0.00 0.00 39.34 37.30 1ie9 n TYR 147 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ie9 h SER 148 N -0.60 0.00 0.60 7.72 4.64 -1.92 -2.45 113.55 121.53 1ie9 h SER 148 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1ie9 h SER 148 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1ie9 h SER 148 CO 0.46 0.00 -0.49 0.47 -0.87 0.00 0.00 176.83 176.41 1ie9 n ASP 149 N -2.62 0.49 0.27 4.97 8.00 -1.26 -4.34 116.55 122.06 1ie9 n ASP 149 Ca -0.01 -0.12 0.12 0.00 0.71 0.00 0.00 54.79 55.49 1ie9 n ASP 149 Cb 0.14 0.18 0.77 0.00 -0.02 0.00 0.00 41.12 42.19 1ie9 n ASP 149 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1ie9 h PHE 150 N 0.00 0.00 0.00 1.24 -1.00 -1.82 -0.88 116.94 114.48 1ie9 h PHE 150 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ie9 h PHE 150 Cb 0.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.10 1ie9 h PHE 150 CO 0.00 0.04 0.00 0.00 -1.61 0.00 0.00 178.31 176.74 1ie9 h GLN 152 N 0.00 0.00 -7.39 0.00 4.20 -1.47 -3.46 115.11 106.99 1ie9 h GLN 152 Ca 0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 1ie9 h GLN 152 Cb 0.25 0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.13 1ie9 h GLN 152 CO 0.00 0.00 0.34 -0.06 -0.67 0.00 0.00 178.83 178.44 1ie9 s PHE 153 N -3.15 2.88 0.42 2.96 2.99 -0.90 -4.97 117.98 118.21 1ie9 s PHE 153 Ca 0.08 1.21 -0.25 0.00 0.00 0.00 0.00 56.93 57.97 1ie9 s PHE 153 Cb 0.10 -3.07 -0.10 0.00 0.00 0.00 0.00 43.02 39.95 1ie9 s PHE 153 CO 0.65 -1.67 1.28 0.54 -0.00 0.00 0.00 175.22 176.02 1ie9 n ARG 154 N -3.38 1.95 -1.95 0.44 1.74 -1.26 -4.87 116.66 109.33 1ie9 n ARG 154 Ca 0.07 0.70 -0.38 0.00 -0.77 0.00 0.00 57.85 57.46 1ie9 n ARG 154 Cb 0.56 -2.40 0.02 0.00 -1.02 0.00 0.00 32.46 29.61 1ie9 n ARG 154 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ie9 s PRO 155 N -2.23 3.52 0.35 5.56 0.04 -1.26 -3.98 135.00 137.01 1ie9 s PRO 155 Ca 0.61 2.13 -0.26 0.00 0.04 0.00 0.00 61.00 63.52 1ie9 s PRO 155 Cb -0.50 -2.44 -0.09 0.00 0.04 0.00 0.00 34.50 31.50 1ie9 s PRO 155 CO 0.58 -0.85 1.06 -1.25 0.04 0.00 0.00 177.00 176.58 1ie9 s PRO 156 N -2.66 4.35 -0.05 0.56 0.04 -1.26 -4.37 135.00 131.61 1ie9 s PRO 156 Ca 0.65 1.61 0.01 0.00 0.04 0.00 0.00 61.00 63.31 1ie9 s PRO 156 Cb -0.38 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.40 1ie9 s PRO 156 CO 0.46 0.00 -0.06 0.08 0.04 0.00 0.00 177.00 177.52 1ie9 s VAL 157 N -1.48 0.64 -0.43 -0.36 1.01 -1.23 -5.06 120.40 113.50 1ie9 s VAL 157 Ca 0.53 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.34 1ie9 s VAL 157 Cb -0.25 -0.65 0.12 0.00 0.00 0.00 0.00 36.38 35.60 1ie9 s VAL 157 CO 0.32 0.25 0.17 -0.13 0.00 0.00 0.00 175.10 175.70 1ie9 s ARG 158 N 0.83 1.79 0.77 2.72 0.52 -1.26 -3.19 118.95 121.13 1ie9 s ARG 158 Ca -0.12 -2.14 -0.11 0.00 -0.52 0.00 0.00 55.73 52.84 1ie9 s ARG 158 Cb -0.15 -3.34 0.06 0.00 0.52 0.00 0.00 34.95 32.04 1ie9 s ARG 158 CO 0.01 -1.03 1.10 0.14 0.02 0.00 0.00 175.30 175.54 1ie9 s VAL 159 N 0.52 3.21 -0.26 3.52 -7.23 -1.26 -4.94 120.40 113.96 1ie9 s VAL 159 Ca 0.13 0.41 -0.29 0.00 -1.81 0.00 0.00 61.98 60.42 1ie9 s VAL 159 Cb -0.22 -2.87 -0.01 0.00 0.56 0.00 0.00 36.38 33.85 1ie9 s VAL 159 CO -0.05 -0.49 1.38 0.20 -0.31 0.00 0.00 175.10 175.83 1ie9 s ASN 160 N -3.23 6.64 -0.34 4.85 0.01 -1.26 -4.85 114.94 116.76 1ie9 s ASN 160 Ca 0.62 1.39 0.15 0.00 -0.71 0.00 0.00 52.86 54.32 1ie9 s ASN 160 Cb -0.18 -2.54 0.43 0.00 0.41 0.00 0.00 41.25 39.38 1ie9 s ASN 160 CO 0.54 -1.08 1.22 -0.67 -1.51 0.00 0.00 177.10 175.61 1ie9 n ASP 161 N 7.68 -0.22 0.12 -1.22 2.03 -1.26 -4.95 116.55 118.72 1ie9 n ASP 161 Ca 0.16 -2.43 0.18 0.00 0.52 0.00 0.00 54.79 53.22 1ie9 n ASP 161 Cb 0.46 0.23 0.76 0.00 -0.72 0.00 0.00 41.12 41.85 1ie9 n ASP 161 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1ie9 h GLY 162 N 2.24 0.00 0.86 0.27 0.00 -2.02 -0.53 103.07 103.89 1ie9 h GLY 162 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1ie9 h GLY 162 CO 0.13 0.00 -0.10 0.61 0.00 0.00 0.00 176.54 177.18 1ie9 n GLY 163 N -1.50 -0.91 3.12 4.60 0.00 -1.26 -4.96 105.19 104.28 1ie9 n GLY 163 Ca 0.05 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 1ie9 n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ie9 n GLY 164 N 1.27 -0.26 3.65 -0.02 0.00 -0.21 -4.94 105.19 104.68 1ie9 n GLY 164 Ca 0.15 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1ie9 n GLY 164 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ie9 s SER 216 N -4.18 6.92 0.19 1.61 0.15 -1.26 -4.91 113.70 112.22 1ie9 s SER 216 Ca 0.00 1.36 -0.10 0.00 0.70 0.00 0.00 55.95 57.92 1ie9 s SER 216 Cb -0.00 -2.54 0.12 0.00 -1.71 0.00 0.00 66.02 61.89 1ie9 s SER 216 CO 0.64 -0.84 1.76 0.58 1.20 0.00 0.00 173.24 176.58 1ie9 h VAL 217 N 5.64 1.24 -0.21 4.45 2.07 -1.98 0.14 116.25 127.61 1ie9 h VAL 217 Ca -0.23 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.56 1ie9 h VAL 217 Cb 1.08 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1ie9 h VAL 217 CO 1.00 0.30 0.10 0.74 0.02 0.00 0.00 177.57 179.73 1ie9 h THR 218 N 1.00 0.98 -0.44 2.57 2.02 -1.99 0.76 112.91 117.81 1ie9 h THR 218 Ca 0.24 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 1ie9 h THR 218 Cb 0.19 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1ie9 h THR 218 CO -0.02 0.04 0.17 0.25 0.37 0.00 0.00 175.52 176.32 1ie9 h LEU 219 N 0.21 0.62 -0.59 2.58 5.85 -1.89 -0.83 115.31 121.25 1ie9 h LEU 219 Ca 0.09 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1ie9 h LEU 219 Cb 0.03 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1ie9 h LEU 219 CO -0.07 0.63 0.37 -0.33 -0.34 0.00 0.00 178.44 178.69 1ie9 h GLU 220 N 0.57 0.71 -0.09 1.25 5.08 -0.34 -1.09 114.58 120.66 1ie9 h GLU 220 Ca 0.15 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 1ie9 h GLU 220 Cb 0.21 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ie9 h GLU 220 CO -0.01 0.47 -0.56 -0.07 -1.00 0.00 0.00 179.01 177.84 1ie9 h LEU 221 N 0.73 0.32 -0.91 1.33 3.38 -0.76 0.42 115.31 119.82 1ie9 h LEU 221 Ca 0.24 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1ie9 h LEU 221 Cb 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1ie9 h LEU 221 CO -0.09 0.81 -0.16 -1.28 0.09 0.00 0.00 178.44 177.81 1ie9 h SER 222 N 0.22 0.61 0.00 -0.43 0.87 -0.55 -3.36 113.55 110.92 1ie9 h SER 222 Ca 0.00 -0.19 -0.39 0.00 -1.23 0.00 0.00 61.79 59.99 1ie9 h SER 222 Cb 1.05 -0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.78 1ie9 h SER 222 CO 0.09 0.79 -2.47 0.00 -0.53 0.00 0.00 176.83 174.71 1ie9 n GLN 223 N -4.16 0.64 -4.30 2.24 1.13 -0.47 -4.99 117.38 107.47 1ie9 n GLN 223 Ca 0.01 0.15 -0.32 0.00 -1.94 0.00 0.00 57.00 54.90 1ie9 n GLN 223 Cb 0.37 -1.51 -0.08 0.00 0.11 0.00 0.00 30.24 29.12 1ie9 n GLN 223 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1ie9 n LEU 224 N -3.31 -1.13 -0.05 1.08 4.77 0.15 -4.80 117.00 113.71 1ie9 n LEU 224 Ca -0.46 -1.23 0.05 0.00 -0.03 0.00 0.00 56.01 54.34 1ie9 n LEU 224 Cb 0.98 -1.69 0.41 0.00 -2.33 0.00 0.00 43.42 40.79 1ie9 n LEU 224 CO 0.24 0.41 1.18 0.77 -1.33 0.00 0.00 177.39 178.66 1ie9 h SER 225 N -1.66 0.51 -0.00 -1.43 4.64 -1.74 -1.84 113.55 112.03 1ie9 h SER 225 Ca -0.65 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 1ie9 h SER 225 Cb 1.39 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1ie9 h SER 225 CO 0.73 0.36 -0.07 0.23 -0.87 0.00 0.00 176.83 177.21 1ie9 n MET 226 N -4.47 1.86 -0.03 4.77 2.81 -1.02 -3.47 117.12 117.57 1ie9 n MET 226 Ca 0.05 -1.38 -0.11 0.00 -1.81 0.00 0.00 57.70 54.45 1ie9 n MET 226 Cb 0.12 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.10 1ie9 n MET 226 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1ie9 h LEU 227 N 3.37 0.19 -0.49 4.03 5.85 -1.47 -1.40 115.31 125.38 1ie9 h LEU 227 Ca 0.00 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1ie9 h LEU 227 Cb 0.76 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 1ie9 h LEU 227 CO 0.00 0.36 0.15 -0.65 -0.34 0.00 0.00 178.44 177.96 1ie9 h PRO 228 N 0.01 0.31 -0.10 5.25 0.11 -1.75 0.23 132.00 136.05 1ie9 h PRO 228 Ca 0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1ie9 h PRO 228 Cb 0.24 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 1ie9 h PRO 228 CO -0.00 0.20 0.04 1.25 -0.21 0.00 0.00 178.00 179.28 1ie9 h HIS 229 N 0.32 0.16 -0.09 0.65 2.76 -1.67 -1.32 115.15 115.94 1ie9 h HIS 229 Ca 0.24 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.30 1ie9 h HIS 229 Cb 0.28 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1ie9 h HIS 229 CO -0.18 0.28 -0.39 -0.07 -1.30 0.00 0.00 177.93 176.27 1ie9 h LEU 230 N -0.01 0.21 -0.51 0.26 3.38 -0.94 -0.27 115.31 117.43 1ie9 h LEU 230 Ca 0.03 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1ie9 h LEU 230 Cb 0.19 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ie9 h LEU 230 CO -0.00 0.58 -0.23 0.00 0.09 0.00 0.00 178.44 178.88 1ie9 h ALA 231 N 1.43 0.71 -0.57 1.53 0.00 -0.49 0.12 119.26 121.98 1ie9 h ALA 231 Ca 0.02 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1ie9 h ALA 231 Cb 0.77 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ie9 h ALA 231 CO 0.06 0.67 0.16 -0.44 0.00 0.00 0.00 179.25 179.70 1ie9 h ASP 232 N 0.83 0.84 -0.38 0.00 3.45 -0.81 0.15 116.42 120.50 1ie9 h ASP 232 Ca 0.11 -0.22 -0.00 0.00 0.43 0.00 0.00 57.03 57.34 1ie9 h ASP 232 Cb 0.80 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 1ie9 h ASP 232 CO 0.07 0.84 0.22 0.25 -1.57 0.00 0.00 179.24 179.05 1ie9 h LEU 233 N 0.80 0.47 -0.44 1.55 5.85 -0.81 0.64 115.31 123.37 1ie9 h LEU 233 Ca 0.18 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1ie9 h LEU 233 Cb 0.31 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1ie9 h LEU 233 CO -0.00 0.40 -0.00 0.58 -0.34 0.00 0.00 178.44 179.08 1ie9 h VAL 234 N 0.50 1.26 -0.27 1.05 2.07 -0.82 -0.89 116.25 119.14 1ie9 h VAL 234 Ca 0.14 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1ie9 h VAL 234 Cb 0.03 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1ie9 h VAL 234 CO -0.02 0.36 0.15 -1.28 0.02 0.00 0.00 177.57 176.80 1ie9 h SER 235 N 0.62 0.34 -0.62 0.57 0.87 -0.48 0.11 113.55 114.97 1ie9 h SER 235 Ca 0.12 -0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.67 1ie9 h SER 235 Cb 0.49 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.31 1ie9 h SER 235 CO 0.02 0.32 0.33 0.22 -0.53 0.00 0.00 176.83 177.19 1ie9 h TYR 236 N 0.33 0.60 -0.63 2.24 3.20 -0.81 -1.84 116.97 120.06 1ie9 h TYR 236 Ca 0.10 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1ie9 h TYR 236 Cb 0.05 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1ie9 h TYR 236 CO -0.04 0.28 0.15 0.77 -1.64 0.00 0.00 178.16 177.68 1ie9 h SER 237 N 0.61 0.94 -0.80 -2.11 0.02 -0.64 -1.65 113.55 109.92 1ie9 h SER 237 Ca 0.28 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1ie9 h SER 237 Cb 0.19 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1ie9 h SER 237 CO -0.19 0.92 0.36 0.40 -1.14 0.00 0.00 176.83 177.18 1ie9 h ILE 238 N 0.95 1.25 -0.77 3.27 1.08 -0.34 0.62 117.51 123.58 1ie9 h ILE 238 Ca 0.20 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.91 1ie9 h ILE 238 Cb 0.35 0.26 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 1ie9 h ILE 238 CO 0.00 0.31 0.42 1.56 -0.69 0.00 0.00 178.15 179.76 1ie9 h GLN 239 N 1.14 1.07 -0.63 2.37 4.20 -0.79 -0.13 115.11 122.34 1ie9 h GLN 239 Ca 0.27 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1ie9 h GLN 239 Cb 0.15 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1ie9 h GLN 239 CO -0.03 0.79 0.05 0.87 -0.67 0.00 0.00 178.83 179.84 1ie9 h LYS 240 N 1.06 1.07 -0.46 1.46 1.79 -0.75 -2.30 116.57 118.44 1ie9 h LYS 240 Ca 0.27 -0.31 -0.07 0.00 -2.18 0.00 0.00 60.65 58.36 1ie9 h LYS 240 Cb 0.03 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 1ie9 h LYS 240 CO -0.04 1.02 -0.00 0.28 -1.08 0.00 0.00 179.45 179.62 1ie9 h VAL 241 N 0.99 1.24 -0.46 0.50 2.07 -0.31 0.11 116.25 120.38 1ie9 h VAL 241 Ca 0.19 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1ie9 h VAL 241 Cb 0.50 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1ie9 h VAL 241 CO 0.02 0.35 0.24 0.40 0.02 0.00 0.00 177.57 178.60 1ie9 h ILE 242 N 0.71 1.17 -0.64 4.57 2.04 -0.78 0.12 117.51 124.71 1ie9 h ILE 242 Ca 0.14 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 1ie9 h ILE 242 Cb 0.44 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1ie9 h ILE 242 CO 0.02 0.19 0.18 1.23 0.00 0.00 0.00 178.15 179.76 1ie9 h GLY 243 N 0.61 1.09 0.97 5.37 0.00 -0.84 -2.04 103.07 108.23 1ie9 h GLY 243 Ca 0.16 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1ie9 h GLY 243 CO -0.02 0.62 0.19 -2.75 0.00 0.00 0.00 176.54 174.58 1ie9 h PHE 244 N 0.93 0.47 -0.94 5.60 3.57 -0.40 -3.00 116.94 123.17 1ie9 h PHE 244 Ca 0.20 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.75 1ie9 h PHE 244 Cb 0.33 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.86 1ie9 h PHE 244 CO 0.02 0.37 0.60 0.00 -2.23 0.00 0.00 178.31 177.07 1ie9 h ALA 245 N 1.06 1.29 0.00 2.41 0.00 -0.55 -1.61 119.26 121.87 1ie9 h ALA 245 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ie9 h ALA 245 Cb 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1ie9 h ALA 245 CO -0.02 0.40 -0.00 0.87 0.00 0.00 0.00 179.25 180.50 1ie9 h LYS 246 N 1.12 0.00 -0.00 0.00 1.57 -1.23 -0.88 116.57 117.15 1ie9 h LYS 246 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1ie9 h LYS 246 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ie9 h LYS 246 CO -0.16 0.00 -0.59 -1.33 -0.57 0.00 0.00 179.45 176.80 1ie9 n MET 247 N -3.10 0.38 -1.94 3.15 2.81 -0.62 -4.65 117.12 113.15 1ie9 n MET 247 Ca -0.02 -0.27 -0.42 0.00 -1.81 0.00 0.00 57.70 55.18 1ie9 n MET 247 Cb 0.13 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1ie9 n MET 247 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1ie9 s ILE 248 N -2.81 2.99 -0.00 2.02 1.01 -0.34 -4.83 121.20 119.24 1ie9 s ILE 248 Ca 0.14 0.51 -0.34 0.00 0.00 0.00 0.00 60.65 60.96 1ie9 s ILE 248 Cb 0.18 -3.33 -0.12 0.00 0.01 0.00 0.00 42.46 39.19 1ie9 s ILE 248 CO 0.69 0.01 1.79 -2.65 0.00 0.00 0.00 174.94 174.77 1ie9 n PRO 249 N 5.24 2.19 0.00 2.79 -0.02 -1.26 -1.25 135.00 142.69 1ie9 n PRO 249 Ca 0.15 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1ie9 n PRO 249 Cb 0.40 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1ie9 n PRO 249 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ie9 n GLY 250 N 4.09 3.21 0.28 -1.23 0.00 -1.26 -4.94 105.19 105.34 1ie9 n GLY 250 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 1ie9 n GLY 250 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ie9 h PHE 251 N 0.00 0.70 0.00 1.61 3.57 -1.47 0.23 116.94 121.58 1ie9 h PHE 251 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ie9 h PHE 251 Cb 0.00 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1ie9 h PHE 251 CO 0.00 0.25 0.00 0.54 -2.23 0.00 0.00 178.31 176.87 1ie9 n ARG 252 N -4.84 0.37 0.12 1.11 1.74 -1.26 -2.01 116.66 111.89 1ie9 n ARG 252 Ca 0.12 0.08 0.12 0.00 -0.77 0.00 0.00 57.85 57.41 1ie9 n ARG 252 Cb 0.30 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.51 1ie9 n ARG 252 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1ie9 h ASP 253 N 0.00 0.00 -4.26 0.55 3.32 -1.33 -3.46 116.42 111.25 1ie9 h ASP 253 Ca 0.00 -0.05 -0.49 0.00 0.02 0.00 0.00 57.03 56.51 1ie9 h ASP 253 Cb 0.12 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.72 1ie9 h ASP 253 CO 0.00 0.03 0.39 -0.76 -1.72 0.00 0.00 179.24 177.17 1ie9 s LEU 254 N -4.86 3.42 0.84 1.55 1.43 -0.85 -5.04 118.68 115.17 1ie9 s LEU 254 Ca 0.08 1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.66 1ie9 s LEU 254 Cb 0.11 -4.50 0.10 0.00 0.03 0.00 0.00 46.19 41.92 1ie9 s LEU 254 CO 0.65 -0.91 1.10 0.42 0.23 0.00 0.00 176.35 177.85 1ie9 s THR 255 N -2.80 2.87 0.21 5.49 -4.23 -1.26 -4.83 115.64 111.09 1ie9 s THR 255 Ca 0.59 0.28 -0.10 0.00 -1.18 0.00 0.00 61.69 61.28 1ie9 s THR 255 Cb -0.12 -2.64 0.16 0.00 1.34 0.00 0.00 72.50 71.24 1ie9 s THR 255 CO 0.42 -0.37 1.85 -1.28 -0.54 0.00 0.00 174.62 174.70 1ie9 h SER 256 N -1.43 0.94 -0.70 3.99 0.87 -1.96 -1.56 113.55 113.71 1ie9 h SER 256 Ca -0.45 -0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.06 1ie9 h SER 256 Cb 1.25 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.94 1ie9 h SER 256 CO 0.49 0.73 0.46 -0.33 -0.53 0.00 0.00 176.83 177.65 1ie9 h GLU 257 N 1.06 0.89 -0.33 2.24 5.08 -2.00 -1.37 114.58 120.17 1ie9 h GLU 257 Ca 0.28 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 1ie9 h GLU 257 Cb -0.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1ie9 h GLU 257 CO -0.05 0.59 -0.35 -0.44 -1.00 0.00 0.00 179.01 177.76 1ie9 h ASP 258 N 0.92 0.78 -0.36 1.42 3.45 -1.86 -1.38 116.42 119.39 1ie9 h ASP 258 Ca 0.26 -0.34 0.02 0.00 0.43 0.00 0.00 57.03 57.41 1ie9 h ASP 258 Cb -0.08 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.45 1ie9 h ASP 258 CO -0.07 1.06 0.18 1.56 -1.57 0.00 0.00 179.24 180.40 1ie9 h GLN 259 N 0.62 0.36 -0.56 3.56 4.20 -0.79 -0.30 115.11 122.21 1ie9 h GLN 259 Ca 0.06 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 1ie9 h GLN 259 Cb 0.89 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1ie9 h GLN 259 CO 0.08 0.24 -0.04 0.82 -0.67 0.00 0.00 178.83 179.26 1ie9 h ILE 260 N 0.37 1.26 -0.45 2.54 2.04 -1.15 -0.86 117.51 121.27 1ie9 h ILE 260 Ca 0.15 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1ie9 h ILE 260 Cb 0.05 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1ie9 h ILE 260 CO -0.10 0.42 0.26 0.58 0.00 0.00 0.00 178.15 179.31 1ie9 h VAL 261 N 0.90 1.15 -0.63 1.67 2.07 -0.89 -0.72 116.25 119.81 1ie9 h VAL 261 Ca 0.16 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1ie9 h VAL 261 Cb 0.58 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1ie9 h VAL 261 CO 0.04 0.16 0.22 -0.07 0.02 0.00 0.00 177.57 177.93 1ie9 h LEU 262 N 0.59 0.90 -0.26 2.57 3.38 -0.76 -1.83 115.31 119.91 1ie9 h LEU 262 Ca 0.16 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ie9 h LEU 262 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1ie9 h LEU 262 CO -0.03 0.86 -0.05 -0.07 0.09 0.00 0.00 178.44 179.24 1ie9 h LEU 263 N 0.90 0.49 -0.76 1.67 3.38 -0.97 -1.81 115.31 118.22 1ie9 h LEU 263 Ca 0.21 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1ie9 h LEU 263 Cb 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ie9 h LEU 263 CO -0.01 0.74 -0.24 0.11 0.09 0.00 0.00 178.44 179.13 1ie9 h LYS 264 N 0.25 0.68 0.00 1.13 1.57 -1.08 -1.14 116.57 117.97 1ie9 h LYS 264 Ca 0.07 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1ie9 h LYS 264 Cb 0.51 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1ie9 h LYS 264 CO 0.02 0.86 -0.41 0.66 -0.57 0.00 0.00 179.45 180.01 1ie9 h SER 265 N 0.59 0.00 0.01 0.86 4.64 -1.29 -3.32 113.55 115.05 1ie9 h SER 265 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ie9 h SER 265 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1ie9 h SER 265 CO 0.06 0.41 -1.57 -1.54 -0.87 0.00 0.00 176.83 173.32 1ie9 n SER 266 N -3.29 0.42 -0.37 4.97 3.41 -0.68 -4.70 113.62 113.37 1ie9 n SER 266 Ca 0.01 -0.41 -0.08 0.00 -0.26 0.00 0.00 58.87 58.14 1ie9 n SER 266 Cb 0.64 1.56 -0.07 0.00 -0.26 0.00 0.00 64.21 66.09 1ie9 n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ie9 n ALA 267 N -1.94 -0.49 0.03 7.33 0.00 -0.44 -0.95 120.51 124.04 1ie9 n ALA 267 Ca -0.01 0.79 -0.00 0.00 0.00 0.00 0.00 53.44 54.23 1ie9 n ALA 267 Cb 0.47 -0.18 0.29 0.00 0.00 0.00 0.00 19.45 20.03 1ie9 n ALA 267 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1ie9 h ILE 268 N 0.00 1.21 -0.40 0.00 6.09 -1.84 -0.43 117.51 122.14 1ie9 h ILE 268 Ca 0.18 -0.89 -0.07 0.00 -1.37 0.00 0.00 64.86 62.70 1ie9 h ILE 268 Cb 0.40 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.77 1ie9 h ILE 268 CO -0.86 0.29 -0.03 -0.33 -3.07 0.00 0.00 178.15 174.16 1ie9 h GLU 269 N 0.43 0.73 -0.20 2.19 5.08 -1.35 -0.20 114.58 121.26 1ie9 h GLU 269 Ca 0.09 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1ie9 h GLU 269 Cb 0.41 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1ie9 h GLU 269 CO 0.02 0.83 -0.44 0.28 -1.00 0.00 0.00 179.01 178.70 1ie9 h VAL 270 N 0.55 1.31 -0.42 3.13 2.07 -0.76 -0.12 116.25 122.01 1ie9 h VAL 270 Ca 0.11 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 1ie9 h VAL 270 Cb 0.52 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1ie9 h VAL 270 CO 0.03 0.51 0.25 0.40 0.02 0.00 0.00 177.57 178.77 1ie9 h ILE 271 N 0.40 1.14 -0.68 4.57 5.03 -0.87 0.17 117.51 127.26 1ie9 h ILE 271 Ca 0.03 -0.34 -0.00 0.00 -0.12 0.00 0.00 64.86 64.43 1ie9 h ILE 271 Cb 0.93 0.60 -0.03 0.00 -3.03 0.00 0.00 36.82 35.29 1ie9 h ILE 271 CO 0.08 0.14 0.41 0.24 -0.68 0.00 0.00 178.15 178.35 1ie9 h MET 272 N 0.55 0.92 0.39 2.37 2.86 -0.58 -0.84 114.93 120.60 1ie9 h MET 272 Ca 0.15 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1ie9 h MET 272 Cb 0.02 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.49 1ie9 h MET 272 CO -0.03 0.65 -0.19 -0.07 1.06 0.00 0.00 176.91 178.34 1ie9 h LEU 273 N 0.92 -0.44 -1.79 1.22 3.38 -0.72 -3.18 115.31 114.71 1ie9 h LEU 273 Ca 0.24 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1ie9 h LEU 273 Cb -0.03 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ie9 h LEU 273 CO -0.05 -0.19 -0.15 0.08 0.09 0.00 0.00 178.44 178.22 1ie9 h ARG 274 N -0.68 0.00 0.00 1.13 0.11 -0.62 -1.47 114.38 112.85 1ie9 h ARG 274 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1ie9 h ARG 274 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1ie9 h ARG 274 CO 0.09 0.15 0.00 -1.13 0.10 0.00 0.00 179.97 179.18 1ie9 n SER 275 N -4.00 0.50 0.30 0.08 3.41 -0.33 -2.38 113.62 111.21 1ie9 n SER 275 Ca -0.02 0.65 0.18 0.00 -0.26 0.00 0.00 58.87 59.42 1ie9 n SER 275 Cb 0.24 -0.75 0.96 0.00 -0.26 0.00 0.00 64.21 64.40 1ie9 n SER 275 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1ie9 h ASN 276 N 0.00 0.00 0.40 4.04 -0.73 -1.31 -1.38 115.58 116.60 1ie9 h ASN 276 Ca 0.00 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.07 1ie9 h ASN 276 Cb 0.24 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 1ie9 h ASN 276 CO 0.00 0.03 -0.46 -0.08 -0.37 0.00 0.00 177.43 176.55 1ie9 h GLU 277 N 0.00 0.07 0.00 6.67 4.81 -1.68 -2.92 114.58 121.53 1ie9 h GLU 277 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1ie9 h GLU 277 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1ie9 h GLU 277 CO 0.00 0.52 -1.43 -1.13 -0.73 0.00 0.00 179.01 176.24 1ie9 n SER 278 N -3.99 0.46 -4.77 1.04 3.41 -0.60 -4.91 113.62 104.26 1ie9 n SER 278 Ca -0.02 0.09 -0.40 0.00 -0.26 0.00 0.00 58.87 58.28 1ie9 n SER 278 Cb 0.49 1.16 -0.01 0.00 -0.26 0.00 0.00 64.21 65.59 1ie9 n SER 278 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1ie9 s PHE 279 N -3.40 2.86 -0.02 7.33 5.36 -0.73 -0.90 117.98 128.49 1ie9 s PHE 279 Ca -0.03 1.35 0.01 0.00 -0.96 0.00 0.00 56.93 57.29 1ie9 s PHE 279 Cb 0.12 -3.77 0.02 0.00 -0.34 0.00 0.00 43.02 39.05 1ie9 s PHE 279 CO 0.84 -2.23 -0.01 -0.08 -1.46 0.00 0.00 175.22 172.29 1ie9 s THR 280 N -1.17 0.16 -1.80 0.12 -1.32 -0.07 -4.89 115.64 106.66 1ie9 s THR 280 Ca 0.52 0.02 0.27 0.00 -1.21 0.00 0.00 61.69 61.30 1ie9 s THR 280 Cb -0.41 -0.21 0.67 0.00 -1.51 0.00 0.00 72.50 71.05 1ie9 s THR 280 CO 0.55 0.10 1.96 0.23 -2.21 0.00 0.00 174.62 175.25 1ie9 n MET 281 N 3.69 0.69 -0.22 7.08 2.81 -1.26 -1.18 117.12 128.73 1ie9 n MET 281 Ca -0.21 0.01 -0.03 0.00 -1.81 0.00 0.00 57.70 55.66 1ie9 n MET 281 Cb 0.54 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.62 1ie9 n MET 281 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1ie9 h ASP 282 N 0.00 0.59 0.00 7.83 3.32 -1.95 -3.33 116.42 122.88 1ie9 h ASP 282 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ie9 h ASP 282 Cb 0.09 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1ie9 h ASP 282 CO 0.00 0.40 -0.19 -0.90 -1.72 0.00 0.00 179.24 176.83 1ie9 n ASP 283 N -4.75 0.00 -3.23 6.45 5.75 -1.23 -5.03 116.55 114.51 1ie9 n ASP 283 Ca 0.07 -1.38 -0.20 0.00 -0.01 0.00 0.00 54.79 53.26 1ie9 n ASP 283 Cb 0.11 -0.08 0.07 0.00 -1.03 0.00 0.00 41.12 40.20 1ie9 n ASP 283 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1ie9 n MET 284 N 0.00 -6.88 -4.39 0.11 2.81 -0.33 -5.02 117.12 103.43 1ie9 n MET 284 Ca 0.00 0.74 -0.19 0.00 -1.81 0.00 0.00 57.70 56.44 1ie9 n MET 284 Cb 0.58 -5.50 -0.10 0.00 -0.71 0.00 0.00 33.22 27.48 1ie9 n MET 284 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1ie9 s SER 285 N -3.45 1.92 -0.44 7.83 1.04 -1.13 -4.71 113.70 114.76 1ie9 s SER 285 Ca 0.43 -1.36 -0.16 0.00 0.48 0.00 0.00 55.95 55.34 1ie9 s SER 285 Cb -0.19 0.01 0.04 0.00 0.10 0.00 0.00 66.02 65.98 1ie9 s SER 285 CO 0.65 -0.63 0.39 0.26 0.98 0.00 0.00 173.24 174.88 1ie9 s TRP 286 N -3.46 3.21 -0.44 5.02 0.51 -0.07 -0.89 118.94 122.82 1ie9 s TRP 286 Ca 0.36 -0.67 -0.17 0.00 -2.12 0.00 0.00 56.10 53.49 1ie9 s TRP 286 Cb 0.08 -2.95 0.03 0.00 -0.81 0.00 0.00 33.47 29.82 1ie9 s TRP 286 CO 0.14 -0.73 0.47 0.99 -0.51 0.00 0.00 176.95 177.31 1ie9 s THR 287 N 1.84 5.06 -0.16 2.01 2.01 -0.07 -0.62 115.64 125.71 1ie9 s THR 287 Ca 0.07 -0.44 0.15 0.00 0.31 0.00 0.00 61.69 61.78 1ie9 s THR 287 Cb -0.21 -4.09 0.34 0.00 0.01 0.00 0.00 72.50 68.55 1ie9 s THR 287 CO 0.10 -0.50 1.18 0.00 -0.69 0.00 0.00 174.62 174.70 1ie9 n GLY 289 N -1.16 0.06 3.59 0.00 0.00 -1.24 -4.79 105.19 101.64 1ie9 n GLY 289 Ca 0.16 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 1ie9 n GLY 289 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ie9 n ASN 290 N 0.00 -0.76 -0.32 1.61 0.23 -1.26 -4.67 115.26 110.09 1ie9 n ASN 290 Ca 0.00 -1.34 0.30 0.00 -0.53 0.00 0.00 54.58 53.01 1ie9 n ASN 290 Cb 0.00 -0.98 0.55 0.00 -2.08 0.00 0.00 39.78 37.28 1ie9 n ASN 290 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1ie9 h GLN 291 N 0.00 0.02 -0.80 -3.83 3.07 -1.99 0.88 115.11 112.46 1ie9 h GLN 291 Ca -0.41 -0.00 0.14 0.00 0.09 0.00 0.00 58.65 58.47 1ie9 h GLN 291 Cb 1.17 -0.01 -0.09 0.00 0.08 0.00 0.00 27.48 28.63 1ie9 h GLN 291 CO 0.28 0.02 0.38 -0.44 0.09 0.00 0.00 178.83 179.16 1ie9 h ASP 292 N 0.02 0.44 -0.75 0.06 3.45 -2.00 -2.46 116.42 115.18 1ie9 h ASP 292 Ca 0.82 0.09 -0.42 0.00 0.43 0.00 0.00 57.03 57.95 1ie9 h ASP 292 Cb 2.11 0.03 -0.24 0.00 -0.56 0.00 0.00 39.33 40.67 1ie9 h ASP 292 CO -0.77 0.19 0.34 -1.22 -1.57 0.00 0.00 179.24 176.21 1ie9 n TYR 293 N -4.91 2.37 -3.71 4.55 4.02 0.29 -4.86 117.16 114.91 1ie9 n TYR 293 Ca 0.15 -1.95 -0.37 0.00 -0.01 0.00 0.00 57.90 55.72 1ie9 n TYR 293 Cb 0.41 -0.82 -0.12 0.00 -0.02 0.00 0.00 39.34 38.78 1ie9 n TYR 293 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1ie9 s LYS 294 N -3.38 3.50 -0.21 -0.72 2.20 -0.93 -1.16 119.74 119.04 1ie9 s LYS 294 Ca 0.53 -0.60 -0.07 0.00 -0.36 0.00 0.00 55.97 55.47 1ie9 s LYS 294 Cb 0.45 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 33.30 1ie9 s LYS 294 CO 0.05 -0.30 0.07 0.71 -0.36 0.00 0.00 175.35 175.52 1ie9 s TYR 295 N 1.61 3.16 0.40 4.03 1.51 0.21 -4.95 117.35 123.33 1ie9 s TYR 295 Ca 0.05 -0.14 0.07 0.00 -1.01 0.00 0.00 57.07 56.05 1ie9 s TYR 295 Cb -0.16 -2.15 -0.06 0.00 -0.11 0.00 0.00 41.96 39.47 1ie9 s TYR 295 CO 0.05 -0.08 0.09 1.03 -1.11 0.00 0.00 175.55 175.53 1ie9 s ARG 296 N 0.95 2.09 0.40 -0.62 0.52 -1.26 -0.89 118.95 120.14 1ie9 s ARG 296 Ca 0.04 -1.94 0.11 0.00 -0.52 0.00 0.00 55.73 53.41 1ie9 s ARG 296 Cb -0.14 -1.83 0.91 0.00 0.52 0.00 0.00 34.95 34.42 1ie9 s ARG 296 CO 0.03 -0.06 1.96 0.28 0.02 0.00 0.00 175.30 177.53 1ie9 h VAL 297 N 1.62 0.93 0.00 3.52 2.07 -1.99 0.13 116.25 122.54 1ie9 h VAL 297 Ca -0.43 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1ie9 h VAL 297 Cb 1.25 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1ie9 h VAL 297 CO 0.74 0.10 -0.05 0.77 0.02 0.00 0.00 177.57 179.15 1ie9 h SER 298 N 0.55 0.00 0.68 0.57 4.64 -2.00 -1.42 113.55 116.58 1ie9 h SER 298 Ca 0.30 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.41 1ie9 h SER 298 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1ie9 h SER 298 CO -0.10 0.05 -0.96 0.44 -0.87 0.00 0.00 176.83 175.40 1ie9 h ASP 299 N 0.00 0.22 -0.04 4.97 3.32 -1.13 -2.68 116.42 121.08 1ie9 h ASP 299 Ca -0.00 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 1ie9 h ASP 299 Cb 0.25 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1ie9 h ASP 299 CO 0.01 1.05 -0.46 0.58 -1.72 0.00 0.00 179.24 178.70 1ie9 h VAL 300 N 0.07 1.31 0.00 -1.35 2.07 -1.18 -2.19 116.25 114.97 1ie9 h VAL 300 Ca -0.05 -1.66 -0.10 0.00 0.82 0.00 0.00 66.70 65.71 1ie9 h VAL 300 Cb 1.63 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1ie9 h VAL 300 CO 0.14 0.52 -0.47 0.71 0.02 0.00 0.00 177.57 178.50 1ie9 h THR 301 N 0.48 1.24 0.00 2.57 1.35 -1.39 -1.73 112.91 115.43 1ie9 h THR 301 Ca 0.03 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1ie9 h THR 301 Cb 0.99 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1ie9 h THR 301 CO 0.09 0.46 0.00 0.29 -0.25 0.00 0.00 175.52 176.11 1ie9 n LYS 302 N -3.85 0.45 -0.24 4.72 5.02 -0.86 -1.67 118.16 121.72 1ie9 n LYS 302 Ca -0.01 0.05 0.09 0.00 -2.02 0.00 0.00 58.31 56.42 1ie9 n LYS 302 Cb 0.51 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.23 1ie9 n LYS 302 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ie9 n ALA 303 N -1.18 2.29 -0.21 7.82 0.00 -0.67 -2.45 120.51 126.11 1ie9 n ALA 303 Ca 0.13 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1ie9 n ALA 303 Cb 0.14 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1ie9 n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ie9 n GLY 304 N 1.04 0.71 3.96 0.00 0.00 -0.67 -4.77 105.19 105.46 1ie9 n GLY 304 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1ie9 n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ie9 s HIS 305 N -2.28 3.33 0.49 1.61 3.76 -1.08 -4.84 115.29 116.29 1ie9 s HIS 305 Ca 0.00 0.12 0.04 0.00 -0.15 0.00 0.00 55.06 55.07 1ie9 s HIS 305 Cb 0.00 -1.96 -0.01 0.00 1.11 0.00 0.00 32.58 31.71 1ie9 s HIS 305 CO 0.00 0.03 0.14 -1.54 -0.85 0.00 0.00 174.74 172.52 1ie9 s SER 306 N -4.10 4.28 0.52 1.40 1.04 -1.26 -4.19 113.70 111.38 1ie9 s SER 306 Ca 0.42 -1.42 0.22 0.00 0.48 0.00 0.00 55.95 55.65 1ie9 s SER 306 Cb -0.10 0.21 1.39 0.00 0.10 0.00 0.00 66.02 67.63 1ie9 s SER 306 CO 0.34 -0.82 2.12 -0.07 0.98 0.00 0.00 173.24 175.79 1ie9 h LEU 307 N 1.26 0.00 -2.50 2.42 4.07 -2.00 -1.49 115.31 117.07 1ie9 h LEU 307 Ca -0.42 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.55 1ie9 h LEU 307 Cb 1.29 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.03 1ie9 h LEU 307 CO 0.70 0.08 0.05 -0.33 -1.08 0.00 0.00 178.44 177.86 1ie9 h GLU 308 N 0.00 0.00 0.00 1.13 3.07 -2.00 0.07 114.58 116.85 1ie9 h GLU 308 Ca -0.00 0.00 -0.43 0.00 -0.50 0.00 0.00 59.36 58.43 1ie9 h GLU 308 Cb 0.16 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.00 1ie9 h GLU 308 CO 0.01 0.00 -2.47 -0.11 -1.40 0.00 0.00 179.01 175.04 1ie9 n LEU 309 N -3.67 2.35 -0.22 1.33 7.94 -0.64 -4.47 117.00 119.62 1ie9 n LEU 309 Ca -0.02 0.16 -0.06 0.00 -1.11 0.00 0.00 56.01 54.98 1ie9 n LEU 309 Cb 0.14 -0.87 0.04 0.00 0.53 0.00 0.00 43.42 43.26 1ie9 n LEU 309 CO 0.26 0.71 1.10 0.40 -1.11 0.00 0.00 177.39 178.74 1ie9 h ILE 310 N -0.60 1.18 0.55 1.96 2.04 -1.06 -1.58 117.51 120.00 1ie9 h ILE 310 Ca -0.64 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 1ie9 h ILE 310 Cb 1.72 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1ie9 h ILE 310 CO -0.28 0.19 -0.38 -0.33 0.00 0.00 0.00 178.15 177.35 1ie9 h GLU 311 N 0.84 -0.86 0.00 2.37 5.08 -1.24 -0.88 114.58 119.89 1ie9 h GLU 311 Ca 0.22 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1ie9 h GLU 311 Cb -0.01 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1ie9 h GLU 311 CO -0.04 -0.57 -0.16 -1.00 -1.00 0.00 0.00 179.01 176.24 1ie9 h PRO 312 N -0.89 0.00 -0.19 2.33 0.13 -1.75 -1.83 132.00 129.79 1ie9 h PRO 312 Ca -0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 1ie9 h PRO 312 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1ie9 h PRO 312 CO 0.04 0.16 0.01 1.25 -0.23 0.00 0.00 178.00 179.23 1ie9 h LEU 313 N 0.00 0.33 -0.63 1.56 5.85 -0.75 -0.09 115.31 121.58 1ie9 h LEU 313 Ca -0.00 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 1ie9 h LEU 313 Cb 0.35 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1ie9 h LEU 313 CO 0.02 0.55 0.18 0.40 -0.34 0.00 0.00 178.44 179.25 1ie9 h ILE 314 N 0.10 1.25 -0.69 4.05 1.08 -0.92 -0.47 117.51 121.91 1ie9 h ILE 314 Ca 0.05 -0.88 0.01 0.00 -0.39 0.00 0.00 64.86 63.66 1ie9 h ILE 314 Cb 0.38 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 1ie9 h ILE 314 CO 0.01 0.33 0.45 0.50 -0.69 0.00 0.00 178.15 178.75 1ie9 h LYS 315 N 0.91 0.88 -0.36 2.37 3.64 -1.23 -0.95 116.57 121.83 1ie9 h LYS 315 Ca 0.20 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1ie9 h LYS 315 Cb 0.32 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1ie9 h LYS 315 CO -0.00 0.58 0.19 0.35 -2.27 0.00 0.00 179.45 178.30 1ie9 h PHE 316 N 0.91 0.51 -0.52 1.91 3.57 -0.55 -0.46 116.94 122.30 1ie9 h PHE 316 Ca 0.26 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.77 1ie9 h PHE 316 Cb -0.07 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 1ie9 h PHE 316 CO -0.03 0.41 0.32 1.96 -2.23 0.00 0.00 178.31 178.73 1ie9 h GLN 317 N 0.46 0.61 -0.32 1.11 1.08 -0.48 0.39 115.11 117.96 1ie9 h GLN 317 Ca 0.13 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1ie9 h GLN 317 Cb 0.08 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1ie9 h GLN 317 CO -0.02 0.40 -0.00 0.28 -0.95 0.00 0.00 178.83 178.54 1ie9 h VAL 318 N 0.63 1.26 -0.95 -0.54 2.07 -1.01 -0.25 116.25 117.45 1ie9 h VAL 318 Ca 0.21 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.78 1ie9 h VAL 318 Cb 0.01 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 1ie9 h VAL 318 CO -0.09 0.31 0.63 1.23 0.02 0.00 0.00 177.57 179.67 1ie9 h GLY 319 N 0.37 1.35 1.04 2.17 0.00 -0.70 -1.47 103.07 105.84 1ie9 h GLY 319 Ca 0.09 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 1ie9 h GLY 319 CO 0.02 0.48 -0.09 -2.00 0.00 0.00 0.00 176.54 174.94 1ie9 h LEU 320 N 1.28 0.91 -0.50 3.11 5.85 -0.74 -3.04 115.31 122.18 1ie9 h LEU 320 Ca 0.35 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1ie9 h LEU 320 Cb -0.13 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.60 1ie9 h LEU 320 CO -0.08 1.05 0.19 0.11 -0.34 0.00 0.00 178.44 179.36 1ie9 h LYS 321 N 0.76 0.36 0.00 1.25 1.79 -0.43 -1.99 116.57 118.30 1ie9 h LYS 321 Ca 0.12 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1ie9 h LYS 321 Cb 0.63 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1ie9 h LYS 321 CO 0.04 0.24 0.00 1.63 -1.08 0.00 0.00 179.45 180.28 1ie9 n LYS 322 N -4.99 0.08 0.22 3.15 5.02 -0.61 -1.36 118.16 119.67 1ie9 n LYS 322 Ca 0.05 0.21 0.14 0.00 -2.02 0.00 0.00 58.31 56.69 1ie9 n LYS 322 Cb 0.19 -1.50 0.38 0.00 -0.02 0.00 0.00 35.03 34.09 1ie9 n LYS 322 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ie9 h LEU 323 N 0.00 0.00 -1.75 -0.35 3.38 -1.26 -3.47 115.31 111.87 1ie9 h LEU 323 Ca 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 1ie9 h LEU 323 Cb 0.21 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.01 1ie9 h LEU 323 CO 0.00 0.00 -0.83 0.59 0.09 0.00 0.00 178.44 178.29 1ie9 n ASN 324 N -2.93 -1.29 -4.76 -0.43 3.02 -0.46 -4.88 115.26 103.52 1ie9 n ASN 324 Ca 0.03 -0.82 -0.39 0.00 -0.03 0.00 0.00 54.58 53.37 1ie9 n ASN 324 Cb 0.43 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 1ie9 n ASN 324 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ie9 s LEU 325 N -6.71 4.10 0.63 3.41 1.43 -1.26 -5.00 118.68 115.28 1ie9 s LEU 325 Ca 0.03 2.60 -0.14 0.00 -1.03 0.00 0.00 54.13 55.59 1ie9 s LEU 325 Cb -0.02 -4.05 -0.02 0.00 0.03 0.00 0.00 46.19 42.14 1ie9 s LEU 325 CO 0.81 -1.01 1.06 -1.00 0.23 0.00 0.00 176.35 176.45 1ie9 s HIS 326 N -1.33 2.98 0.43 0.29 3.76 -1.26 -4.84 115.29 115.31 1ie9 s HIS 326 Ca 0.61 1.49 0.10 0.00 -0.15 0.00 0.00 55.06 57.11 1ie9 s HIS 326 Cb -0.36 -2.99 0.95 0.00 1.11 0.00 0.00 32.58 31.29 1ie9 s HIS 326 CO 0.46 -1.22 2.06 1.49 -0.85 0.00 0.00 174.74 176.68 1ie9 h GLU 327 N 0.03 0.43 -0.81 1.40 4.81 -1.99 -0.57 114.58 117.88 1ie9 h GLU 327 Ca -0.46 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.77 1ie9 h GLU 327 Cb 1.22 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.46 1ie9 h GLU 327 CO 0.57 0.29 0.53 0.93 -0.73 0.00 0.00 179.01 180.59 1ie9 h GLU 328 N 0.44 1.02 -0.25 1.92 3.07 -1.96 -0.35 114.58 118.48 1ie9 h GLU 328 Ca 0.15 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.77 1ie9 h GLU 328 Cb 0.05 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.73 1ie9 h GLU 328 CO -0.03 0.68 -0.54 0.93 -1.40 0.00 0.00 179.01 178.64 1ie9 h GLU 329 N 1.05 0.74 -0.22 2.33 5.08 -1.51 -2.07 114.58 119.98 1ie9 h GLU 329 Ca 0.31 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1ie9 h GLU 329 Cb -0.05 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1ie9 h GLU 329 CO -0.09 1.09 0.10 1.25 -1.00 0.00 0.00 179.01 180.36 1ie9 h HIS 330 N 0.57 0.32 -0.15 4.33 2.76 -0.73 -0.18 115.15 122.07 1ie9 h HIS 330 Ca 0.01 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.03 1ie9 h HIS 330 Cb 1.13 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 1ie9 h HIS 330 CO 0.06 0.33 -0.47 -0.39 -1.30 0.00 0.00 177.93 176.16 1ie9 h VAL 331 N 0.21 1.33 -0.67 5.26 -1.51 -1.08 -2.08 116.25 117.70 1ie9 h VAL 331 Ca 0.07 -1.68 -0.07 0.00 -1.23 0.00 0.00 66.70 63.80 1ie9 h VAL 331 Cb 0.14 1.73 -0.03 0.00 -2.13 0.00 0.00 31.29 31.00 1ie9 h VAL 331 CO -0.01 0.51 0.14 -0.07 -1.23 0.00 0.00 177.57 176.92 1ie9 h LEU 332 N 0.31 1.02 -0.86 4.19 3.38 -1.19 -1.59 115.31 120.56 1ie9 h LEU 332 Ca 0.02 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1ie9 h LEU 332 Cb 0.95 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1ie9 h LEU 332 CO 0.08 0.99 0.28 0.25 0.09 0.00 0.00 178.44 180.14 1ie9 h LEU 333 N 1.02 1.03 -0.53 1.67 5.85 -0.63 0.31 115.31 124.03 1ie9 h LEU 333 Ca 0.21 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 1ie9 h LEU 333 Cb 0.39 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1ie9 h LEU 333 CO 0.01 0.93 -0.10 0.24 -0.34 0.00 0.00 178.44 179.17 1ie9 h MET 334 N 1.09 1.01 -0.60 1.25 2.86 -1.17 -0.90 114.93 118.47 1ie9 h MET 334 Ca 0.25 -0.37 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1ie9 h MET 334 Cb 0.23 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1ie9 h MET 334 CO -0.02 1.05 0.16 0.00 1.06 0.00 0.00 176.91 179.17 1ie9 h ALA 335 N 0.92 0.79 -0.74 6.32 0.00 -0.76 -2.03 119.26 123.76 1ie9 h ALA 335 Ca 0.14 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1ie9 h ALA 335 Cb 0.67 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1ie9 h ALA 335 CO 0.05 0.48 0.23 0.82 0.00 0.00 0.00 179.25 180.83 1ie9 h ILE 336 N 0.86 1.26 -0.46 0.00 2.04 -0.76 -1.29 117.51 119.17 1ie9 h ILE 336 Ca 0.19 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1ie9 h ILE 336 Cb 0.33 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1ie9 h ILE 336 CO -0.00 0.36 0.29 0.00 0.00 0.00 0.00 178.15 178.79 1ie9 h ILE 338 N 0.59 1.26 -1.32 0.00 2.04 -1.04 -3.33 117.51 115.70 1ie9 h ILE 338 Ca 0.17 -0.93 -0.75 0.00 1.00 0.00 0.00 64.86 64.35 1ie9 h ILE 338 Cb -0.03 1.42 -0.15 0.00 -0.74 0.00 0.00 36.82 37.32 1ie9 h ILE 338 CO -0.06 0.29 2.13 0.52 0.00 0.00 0.00 178.15 181.04 1ie9 n VAL 339 N -4.64 4.58 -3.83 1.67 0.31 -0.52 -4.78 118.33 111.13 1ie9 n VAL 339 Ca -0.04 -4.38 -0.36 0.00 -0.01 0.00 0.00 64.34 59.56 1ie9 n VAL 339 Cb 0.25 -2.29 -0.13 0.00 -0.91 0.00 0.00 33.84 30.77 1ie9 n VAL 339 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ie9 s SER 340 N 0.70 5.02 0.36 4.52 0.01 -1.25 -4.39 113.70 118.68 1ie9 s SER 340 Ca 0.43 -0.21 0.27 0.00 1.31 0.00 0.00 55.95 57.75 1ie9 s SER 340 Cb 0.12 -1.89 1.07 0.00 0.21 0.00 0.00 66.02 65.53 1ie9 s SER 340 CO -0.02 -0.01 1.80 1.55 0.41 0.00 0.00 173.24 176.97 1ie9 h PRO 341 N 8.04 0.00 -2.76 12.44 0.13 -1.87 -3.33 132.00 144.66 1ie9 h PRO 341 Ca -0.38 0.00 -0.81 0.00 -0.87 0.00 0.00 66.00 63.94 1ie9 h PRO 341 Cb 1.17 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.03 1ie9 h PRO 341 CO 0.59 0.00 0.90 -0.40 -0.23 0.00 0.00 178.00 178.86 1ie9 n ASP 342 N -2.55 6.65 -4.16 1.44 3.85 -1.26 -4.83 116.55 115.69 1ie9 n ASP 342 Ca 0.02 -3.48 -0.24 0.00 -0.71 0.00 0.00 54.79 50.38 1ie9 n ASP 342 Cb 0.28 -1.25 -0.15 0.00 -1.35 0.00 0.00 41.12 38.65 1ie9 n ASP 342 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1ie9 s ARG 343 N -3.09 1.33 0.30 0.11 1.81 -1.25 -5.11 118.95 113.05 1ie9 s ARG 343 Ca 0.33 -0.65 -0.30 0.00 -1.72 0.00 0.00 55.73 53.40 1ie9 s ARG 343 Cb 0.09 -1.31 -0.11 0.00 -0.45 0.00 0.00 34.95 33.17 1ie9 s ARG 343 CO 0.05 0.35 1.56 -1.25 -0.68 0.00 0.00 175.30 175.33 1ie9 s PRO 344 N -0.53 4.14 0.00 3.54 0.04 -1.26 -3.04 135.00 137.89 1ie9 s PRO 344 Ca 0.06 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1ie9 s PRO 344 Cb -0.07 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1ie9 s PRO 344 CO -0.00 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1ie9 n GLY 345 N 1.95 0.99 3.77 0.56 0.00 -1.26 -5.00 105.19 106.20 1ie9 n GLY 345 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1ie9 n GLY 345 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ie9 s VAL 346 N -2.56 2.94 -0.03 1.61 -7.23 -1.17 -4.97 120.40 109.00 1ie9 s VAL 346 Ca 0.00 0.69 -0.03 0.00 -1.81 0.00 0.00 61.98 60.83 1ie9 s VAL 346 Cb 0.00 -3.34 -0.01 0.00 0.56 0.00 0.00 36.38 33.59 1ie9 s VAL 346 CO 0.00 -0.03 -0.06 0.00 -0.31 0.00 0.00 175.10 174.71 1ie9 n GLN 347 N -0.70 0.11 -2.42 4.82 1.13 -1.26 -4.71 117.38 114.35 1ie9 n GLN 347 Ca 0.08 0.19 -0.43 0.00 -1.94 0.00 0.00 57.00 54.91 1ie9 n GLN 347 Cb 0.48 -0.84 0.00 0.00 0.11 0.00 0.00 30.24 29.99 1ie9 n GLN 347 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1ie9 n ASP 348 N -2.84 5.01 -0.14 1.08 4.64 -1.26 -4.78 116.55 118.26 1ie9 n ASP 348 Ca -0.02 -3.06 0.06 0.00 -1.38 0.00 0.00 54.79 50.39 1ie9 n ASP 348 Cb 0.08 -1.52 0.37 0.00 -1.04 0.00 0.00 41.12 39.01 1ie9 n ASP 348 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ie9 h ALA 349 N 6.10 1.70 -0.62 -1.67 0.00 -1.88 -2.18 119.26 120.72 1ie9 h ALA 349 Ca 0.40 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1ie9 h ALA 349 Cb 0.69 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1ie9 h ALA 349 CO 1.57 0.21 0.29 0.00 0.00 0.00 0.00 179.25 181.31 1ie9 h ALA 350 N 1.63 0.80 -0.32 0.00 0.00 -1.95 0.21 119.26 119.64 1ie9 h ALA 350 Ca 0.27 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1ie9 h ALA 350 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ie9 h ALA 350 CO -0.08 0.37 -0.09 1.25 0.00 0.00 0.00 179.25 180.71 1ie9 h LEU 351 N 0.85 0.63 -0.68 0.00 6.46 -1.87 -0.98 115.31 119.72 1ie9 h LEU 351 Ca 0.21 -0.37 0.01 0.00 -0.12 0.00 0.00 57.88 57.61 1ie9 h LEU 351 Cb 0.14 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.86 1ie9 h LEU 351 CO -0.02 0.86 0.45 0.40 -0.62 0.00 0.00 178.44 179.50 1ie9 h ILE 352 N 0.40 1.16 -0.67 4.05 2.04 -1.13 -0.74 117.51 122.62 1ie9 h ILE 352 Ca 0.08 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1ie9 h ILE 352 Cb 0.59 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1ie9 h ILE 352 CO 0.03 0.17 0.24 -0.08 0.00 0.00 0.00 178.15 178.50 1ie9 h GLU 353 N 0.90 1.01 -0.56 2.37 4.81 -0.41 -0.09 114.58 122.61 1ie9 h GLU 353 Ca 0.25 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1ie9 h GLU 353 Cb -0.08 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 1ie9 h GLU 353 CO -0.06 0.84 0.22 0.00 -0.73 0.00 0.00 179.01 179.28 1ie9 h ALA 354 N 1.28 0.73 -0.38 2.92 0.00 -0.40 0.20 119.26 123.61 1ie9 h ALA 354 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ie9 h ALA 354 Cb 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ie9 h ALA 354 CO -0.01 0.35 0.12 0.82 0.00 0.00 0.00 179.25 180.53 1ie9 h ILE 355 N 0.77 1.21 -0.65 0.00 1.08 -0.79 -2.43 117.51 116.69 1ie9 h ILE 355 Ca 0.19 -0.68 -0.05 0.00 -0.39 0.00 0.00 64.86 63.92 1ie9 h ILE 355 Cb 0.21 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 1ie9 h ILE 355 CO -0.01 0.24 0.21 -0.61 -0.69 0.00 0.00 178.15 177.29 1ie9 h GLN 356 N 0.47 1.01 -0.63 2.37 4.15 -0.74 -2.71 115.11 119.04 1ie9 h GLN 356 Ca 0.12 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 1ie9 h GLN 356 Cb 0.25 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1ie9 h GLN 356 CO -0.00 0.88 0.31 -0.44 -1.93 0.00 0.00 178.83 177.65 1ie9 h ASP 357 N 0.95 0.79 -0.65 -0.69 3.32 -0.47 0.30 116.42 119.97 1ie9 h ASP 357 Ca 0.21 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1ie9 h ASP 357 Cb 0.29 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1ie9 h ASP 357 CO -0.01 0.67 0.28 -0.09 -1.72 0.00 0.00 179.24 178.36 1ie9 h ARG 358 N 0.88 0.98 -0.15 3.56 2.43 -1.14 0.12 114.38 121.06 1ie9 h ARG 358 Ca 0.22 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 1ie9 h ARG 358 Cb 0.08 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1ie9 h ARG 358 CO -0.03 0.80 -0.38 -0.07 -1.51 0.00 0.00 179.97 178.77 1ie9 h LEU 359 N 0.97 0.60 -0.67 3.80 3.38 -0.96 -2.49 115.31 119.94 1ie9 h LEU 359 Ca 0.23 -0.58 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1ie9 h LEU 359 Cb 0.17 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1ie9 h LEU 359 CO -0.02 1.07 0.21 0.28 0.09 0.00 0.00 178.44 180.06 1ie9 h SER 360 N 0.16 0.99 -0.73 -0.43 0.02 -0.22 -0.31 113.55 113.03 1ie9 h SER 360 Ca -0.00 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.68 1ie9 h SER 360 Cb 0.99 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 1ie9 h SER 360 CO 0.08 0.94 0.25 0.78 -1.14 0.00 0.00 176.83 177.73 1ie9 h ASN 361 N 0.99 1.06 -0.29 3.07 2.35 -0.82 0.11 115.58 122.03 1ie9 h ASN 361 Ca 0.22 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1ie9 h ASN 361 Cb 0.31 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1ie9 h ASN 361 CO -0.01 0.97 0.17 0.74 -1.65 0.00 0.00 177.43 177.66 1ie9 h THR 362 N 1.09 1.11 -0.13 2.81 2.02 -0.96 -0.91 112.91 117.94 1ie9 h THR 362 Ca 0.24 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1ie9 h THR 362 Cb 0.28 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1ie9 h THR 362 CO -0.01 0.11 0.06 0.25 0.37 0.00 0.00 175.52 176.30 1ie9 h LEU 363 N 0.37 0.17 -0.64 2.58 5.85 -0.65 0.58 115.31 123.57 1ie9 h LEU 363 Ca 0.11 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1ie9 h LEU 363 Cb 0.02 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1ie9 h LEU 363 CO -0.02 0.25 0.41 1.56 -0.34 0.00 0.00 178.44 180.29 1ie9 h GLN 364 N 0.09 0.78 -0.23 1.25 4.20 -0.69 -1.01 115.11 119.49 1ie9 h GLN 364 Ca 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1ie9 h GLN 364 Cb 0.12 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1ie9 h GLN 364 CO -0.01 0.52 0.06 1.15 -0.67 0.00 0.00 178.83 179.88 1ie9 h THR 365 N 0.80 1.20 -0.22 -0.54 2.02 -1.03 -2.43 112.91 112.71 1ie9 h THR 365 Ca 0.25 -0.65 0.03 0.00 0.77 0.00 0.00 66.41 66.82 1ie9 h THR 365 Cb -0.01 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1ie9 h THR 365 CO -0.09 0.21 0.01 0.22 0.37 0.00 0.00 175.52 176.24 1ie9 h TYR 366 N 0.20 0.01 -0.31 3.16 5.03 -0.60 -1.78 116.97 122.68 1ie9 h TYR 366 Ca 0.07 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.44 1ie9 h TYR 366 Cb 0.26 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.53 1ie9 h TYR 366 CO 0.01 -0.02 0.08 0.82 -1.32 0.00 0.00 178.16 177.73 1ie9 h ILE 367 N 0.09 0.88 0.00 1.81 2.04 -1.09 0.55 117.51 121.79 1ie9 h ILE 367 Ca 0.10 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 1ie9 h ILE 367 Cb 0.12 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1ie9 h ILE 367 CO -0.16 0.04 -0.25 0.03 0.00 0.00 0.00 178.15 177.81 1ie9 h ARG 368 N 0.21 0.00 0.00 2.37 3.08 -1.22 -2.41 114.38 116.41 1ie9 h ARG 368 Ca 0.14 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.91 1ie9 h ARG 368 Cb 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1ie9 h ARG 368 CO -0.17 0.25 -2.12 0.00 -1.07 0.00 0.00 179.97 176.86 1ie9 n ARG 370 N -2.58 3.53 -3.54 0.00 5.12 0.19 -4.96 116.66 114.43 1ie9 n ARG 370 Ca -0.25 -0.27 -0.41 0.00 -1.93 0.00 0.00 57.85 54.98 1ie9 n ARG 370 Cb 1.00 -0.82 -0.11 0.00 -1.16 0.00 0.00 32.46 31.38 1ie9 n ARG 370 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1ie9 s HIS 371 N -0.96 3.23 0.75 -1.55 2.46 -0.91 -5.00 115.29 113.32 1ie9 s HIS 371 Ca 0.03 -0.65 -0.14 0.00 0.47 0.00 0.00 55.06 54.77 1ie9 s HIS 371 Cb 0.03 -2.50 0.05 0.00 -0.13 0.00 0.00 32.58 30.03 1ie9 s HIS 371 CO 0.11 -0.56 1.17 -2.14 -2.47 0.00 0.00 174.74 170.85 1ie9 s PRO 372 N 1.64 2.09 0.60 2.88 0.02 -1.26 -4.58 135.00 136.39 1ie9 s PRO 372 Ca 0.04 1.59 -0.11 0.00 0.02 0.00 0.00 61.00 62.55 1ie9 s PRO 372 Cb -0.19 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 1ie9 s PRO 372 CO 0.09 -1.83 1.00 -1.25 -0.33 0.00 0.00 177.00 174.67 1ie9 s PRO 373 N -4.17 3.61 0.00 5.54 0.04 -1.26 -2.93 135.00 135.82 1ie9 s PRO 373 Ca 0.70 0.69 0.27 0.00 0.04 0.00 0.00 61.00 62.70 1ie9 s PRO 373 Cb -0.25 -2.12 0.80 0.00 0.04 0.00 0.00 34.50 32.97 1ie9 s PRO 373 CO 0.48 -0.51 1.59 -0.35 0.04 0.00 0.00 177.00 178.24 1ie9 n PRO 374 N -2.65 0.77 0.17 0.56 -0.04 -1.26 -4.86 135.00 127.70 1ie9 n PRO 374 Ca 0.05 -0.44 0.12 0.00 -0.04 0.00 0.00 63.50 63.20 1ie9 n PRO 374 Cb 0.54 -1.49 0.61 0.00 -0.04 0.00 0.00 33.50 33.12 1ie9 n PRO 374 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ie9 h GLY 375 N 4.93 0.00 1.70 0.55 0.00 -1.93 -2.47 103.07 105.85 1ie9 h GLY 375 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ie9 h GLY 375 CO 0.00 0.00 -0.22 -1.14 0.00 0.00 0.00 176.54 175.18 1ie9 n SER 376 N -2.33 0.73 -4.59 0.19 3.41 -1.15 -4.64 113.62 105.24 1ie9 n SER 376 Ca -0.01 0.40 -0.46 0.00 -0.26 0.00 0.00 58.87 58.55 1ie9 n SER 376 Cb 0.09 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 1ie9 n SER 376 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ie9 n HIS 377 N -2.16 2.04 -2.50 7.33 -0.00 -0.93 -1.84 115.22 117.16 1ie9 n HIS 377 Ca 0.05 -0.04 -0.11 0.00 -0.00 0.00 0.00 57.72 57.61 1ie9 n HIS 377 Cb 0.43 -2.68 -0.00 0.00 -0.00 0.00 0.00 29.99 27.73 1ie9 n HIS 377 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ie9 n LEU 378 N 9.55 -1.04 -0.23 2.41 4.77 -1.26 -4.84 117.00 126.36 1ie9 n LEU 378 Ca 0.30 0.20 -0.07 0.00 -0.03 0.00 0.00 56.01 56.40 1ie9 n LEU 378 Cb 0.36 -2.02 0.06 0.00 -2.33 0.00 0.00 43.42 39.49 1ie9 n LEU 378 CO 0.70 -0.10 0.92 0.25 -1.33 0.00 0.00 177.39 177.84 1ie9 h LEU 379 N -0.06 1.04 -0.31 2.23 5.85 -1.63 -2.19 115.31 120.25 1ie9 h LEU 379 Ca -0.27 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.25 1ie9 h LEU 379 Cb 1.20 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1ie9 h LEU 379 CO 0.32 1.02 0.11 0.22 -0.34 0.00 0.00 178.44 179.76 1ie9 h TYR 380 N 1.03 0.19 -0.27 1.25 3.20 -1.88 -0.11 116.97 120.38 1ie9 h TYR 380 Ca 0.21 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 1ie9 h TYR 380 Cb 0.41 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1ie9 h TYR 380 CO 0.03 0.08 0.00 0.00 -1.64 0.00 0.00 178.16 176.64 1ie9 h ALA 381 N 1.20 1.51 -0.34 1.82 0.00 -1.92 -0.61 119.26 120.92 1ie9 h ALA 381 Ca 0.14 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1ie9 h ALA 381 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ie9 h ALA 381 CO -0.14 0.36 -0.21 0.87 0.00 0.00 0.00 179.25 180.12 1ie9 h LYS 382 N 0.39 0.64 -0.36 0.00 1.57 -0.59 -1.14 116.57 117.08 1ie9 h LYS 382 Ca 0.09 -0.24 -0.16 0.00 -1.87 0.00 0.00 60.65 58.47 1ie9 h LYS 382 Cb 0.26 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1ie9 h LYS 382 CO 0.01 0.81 -0.39 0.52 -0.57 0.00 0.00 179.45 179.82 1ie9 h MET 383 N 0.57 0.87 -0.66 3.15 2.86 -0.22 -2.23 114.93 119.27 1ie9 h MET 383 Ca 0.09 -0.46 -0.07 0.00 -2.06 0.00 0.00 59.70 57.20 1ie9 h MET 383 Cb 0.67 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 1ie9 h MET 383 CO 0.05 1.10 0.14 0.82 1.06 0.00 0.00 176.91 180.08 1ie9 h ILE 384 N 0.71 1.26 -0.63 -1.22 1.08 -0.95 -2.14 117.51 115.62 1ie9 h ILE 384 Ca 0.06 -0.97 -0.03 0.00 -0.39 0.00 0.00 64.86 63.53 1ie9 h ILE 384 Cb 0.97 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 1ie9 h ILE 384 CO 0.09 0.37 0.28 -0.61 -0.69 0.00 0.00 178.15 177.59 1ie9 h GLN 385 N 1.00 0.90 -0.26 2.37 5.75 -0.97 -1.53 115.11 122.38 1ie9 h GLN 385 Ca 0.21 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1ie9 h GLN 385 Cb 0.38 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1ie9 h GLN 385 CO 0.00 0.71 -0.01 0.87 -2.65 0.00 0.00 178.83 177.75 1ie9 h LYS 386 N 0.89 0.39 -0.37 1.69 1.79 -0.79 0.21 116.57 120.38 1ie9 h LYS 386 Ca 0.22 -0.07 -0.07 0.00 -2.18 0.00 0.00 60.65 58.55 1ie9 h LYS 386 Cb 0.12 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1ie9 h LYS 386 CO -0.03 0.42 -0.05 -0.07 -1.08 0.00 0.00 179.45 178.65 1ie9 h LEU 387 N 0.38 0.58 -0.36 2.94 3.38 -0.81 -0.68 115.31 120.74 1ie9 h LEU 387 Ca 0.09 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1ie9 h LEU 387 Cb 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ie9 h LEU 387 CO 0.01 0.69 -0.26 0.00 0.09 0.00 0.00 178.44 178.97 1ie9 h ALA 388 N 1.38 0.51 -0.87 1.53 0.00 -0.81 -2.82 119.26 118.18 1ie9 h ALA 388 Ca 0.11 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1ie9 h ALA 388 Cb 0.44 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1ie9 h ALA 388 CO 0.02 0.52 0.55 -0.44 0.00 0.00 0.00 179.25 179.90 1ie9 h ASP 389 N 0.60 0.87 -0.69 0.00 3.45 -0.56 -1.84 116.42 118.24 1ie9 h ASP 389 Ca 0.07 0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.55 1ie9 h ASP 389 Cb 0.83 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.39 1ie9 h ASP 389 CO 0.07 0.56 0.46 -0.07 -1.57 0.00 0.00 179.24 178.69 1ie9 h LEU 390 N 1.01 0.78 -0.80 1.55 4.07 -0.98 -1.56 115.31 119.38 1ie9 h LEU 390 Ca 0.37 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.29 1ie9 h LEU 390 Cb 0.14 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 1ie9 h LEU 390 CO -0.16 0.56 0.42 0.03 -1.08 0.00 0.00 178.44 178.20 1ie9 h ARG 391 N 0.91 1.13 -0.50 1.13 2.47 -1.09 0.09 114.38 118.52 1ie9 h ARG 391 Ca 0.26 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.76 1ie9 h ARG 391 Cb -0.08 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.01 1ie9 h ARG 391 CO -0.06 0.85 0.04 0.77 0.56 0.00 0.00 179.97 182.13 1ie9 h SER 392 N 1.12 0.83 -0.39 7.04 0.02 -1.18 -1.45 113.55 119.54 1ie9 h SER 392 Ca 0.28 -0.29 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1ie9 h SER 392 Cb 0.06 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1ie9 h SER 392 CO -0.04 0.91 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.44 1ie9 h LEU 393 N 0.73 0.79 0.24 5.07 3.38 -1.01 -2.13 115.31 122.38 1ie9 h LEU 393 Ca 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ie9 h LEU 393 Cb 0.46 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ie9 h LEU 393 CO 0.02 0.88 -0.12 -1.13 0.09 0.00 0.00 178.44 178.18 1ie9 h ASN 394 N 0.74 -0.28 -0.73 -0.43 -0.73 -0.65 0.11 115.58 113.60 1ie9 h ASN 394 Ca 0.14 -0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.32 1ie9 h ASN 394 Cb 0.52 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 39.14 1ie9 h ASN 394 CO 0.03 -0.19 0.48 -0.08 -0.37 0.00 0.00 177.43 177.30 1ie9 h GLU 395 N -0.34 0.92 -0.47 6.67 4.57 -1.13 0.00 114.58 124.81 1ie9 h GLU 395 Ca -0.03 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.00 1ie9 h GLU 395 Cb 0.26 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1ie9 h GLU 395 CO 0.05 0.61 -0.08 1.49 -1.18 0.00 0.00 179.01 179.91 1ie9 h GLU 396 N 0.95 0.88 -0.85 1.92 4.57 -1.18 -1.96 114.58 118.92 1ie9 h GLU 396 Ca 0.28 -0.32 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1ie9 h GLU 396 Cb -0.05 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 1ie9 h GLU 396 CO -0.08 0.96 0.57 1.25 -1.18 0.00 0.00 179.01 180.52 1ie9 h HIS 397 N 0.73 1.07 -0.51 0.92 2.76 -0.23 -1.32 115.15 118.57 1ie9 h HIS 397 Ca 0.12 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1ie9 h HIS 397 Cb 0.61 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 1ie9 h HIS 397 CO 0.05 0.67 0.29 1.03 -1.30 0.00 0.00 177.93 178.67 1ie9 h SER 398 N 1.15 0.64 -0.57 3.26 0.87 -0.74 0.22 113.55 118.37 1ie9 h SER 398 Ca 0.31 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1ie9 h SER 398 Cb -0.13 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 1ie9 h SER 398 CO -0.07 0.53 0.34 0.11 -0.53 0.00 0.00 176.83 177.21 1ie9 h LYS 399 N 0.69 0.77 -0.14 2.24 1.57 -0.96 -1.56 116.57 119.18 1ie9 h LYS 399 Ca 0.18 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1ie9 h LYS 399 Cb 0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1ie9 h LYS 399 CO -0.03 0.57 -0.56 1.96 -0.57 0.00 0.00 179.45 180.81 1ie9 h GLN 400 N 0.76 0.43 -0.70 3.15 4.20 -0.86 -2.86 115.11 119.24 1ie9 h GLN 400 Ca 0.20 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 1ie9 h GLN 400 Cb -0.00 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1ie9 h GLN 400 CO -0.04 0.88 0.18 -0.92 -0.67 0.00 0.00 178.83 178.26 1ie9 h TYR 401 N 0.33 1.17 -0.50 2.96 3.20 -0.32 -0.93 116.97 122.88 1ie9 h TYR 401 Ca 0.00 -0.14 0.03 0.00 3.14 0.00 0.00 58.73 61.77 1ie9 h TYR 401 Cb 1.08 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 1ie9 h TYR 401 CO 0.04 0.95 0.28 -0.09 -1.64 0.00 0.00 178.16 177.69 1ie9 h ARG 402 N 1.05 0.53 -0.43 1.82 2.43 -1.12 -0.14 114.38 118.53 1ie9 h ARG 402 Ca 0.22 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 1ie9 h ARG 402 Cb 0.36 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1ie9 h ARG 402 CO 0.00 0.35 -0.19 0.00 -1.51 0.00 0.00 179.97 178.62 1ie9 h LEU 404 N 0.70 0.97 -0.35 0.00 5.85 -0.81 -1.13 115.31 120.54 1ie9 h LEU 404 Ca 0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ie9 h LEU 404 Cb 0.75 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1ie9 h LEU 404 CO 0.06 0.61 0.00 -1.54 -0.34 0.00 0.00 178.44 177.23 1ie9 n SER 405 N -4.55 0.23 0.09 1.25 3.41 -0.10 -1.24 113.62 112.70 1ie9 n SER 405 Ca 0.14 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 1ie9 n SER 405 Cb 0.19 -0.61 0.46 0.00 -0.26 0.00 0.00 64.21 63.98 1ie9 n SER 405 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ie9 n PHE 406 N -1.77 0.66 -2.25 7.33 0.99 -0.43 -4.77 117.46 117.22 1ie9 n PHE 406 Ca 0.02 0.22 -0.42 0.00 -0.00 0.00 0.00 57.45 57.26 1ie9 n PHE 406 Cb 0.12 -0.85 -0.03 0.00 -1.00 0.00 0.00 39.48 37.73 1ie9 n PHE 406 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 1ie9 s GLN 407 N -3.14 4.28 0.27 -1.08 2.00 -0.38 -4.94 119.66 116.68 1ie9 s GLN 407 Ca 0.09 1.92 -0.30 0.00 -2.00 0.00 0.00 55.36 55.07 1ie9 s GLN 407 Cb 0.12 -3.62 -0.13 0.00 0.80 0.00 0.00 33.01 30.18 1ie9 s GLN 407 CO 0.50 -0.60 1.38 -2.30 -0.50 0.00 0.00 175.29 173.77 1ie9 n PRO 408 N 5.62 2.11 -0.99 1.67 -0.02 -1.26 -1.81 135.00 140.31 1ie9 n PRO 408 Ca 0.13 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1ie9 n PRO 408 Cb 0.44 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1ie9 n PRO 408 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ie9 n GLU 409 N 1.61 -0.23 -0.08 -0.52 -0.58 -1.26 -4.92 120.64 114.65 1ie9 n GLU 409 Ca 0.09 0.06 -0.02 0.00 -0.42 0.00 0.00 57.16 56.87 1ie9 n GLU 409 Cb 0.33 -3.21 0.22 0.00 -0.57 0.00 0.00 31.44 28.21 1ie9 n GLU 409 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ie9 h SER 411 N 0.69 0.62 0.48 0.00 4.64 -1.90 -0.28 113.55 117.78 1ie9 h SER 411 Ca 0.15 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 1ie9 h SER 411 Cb 0.34 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1ie9 h SER 411 CO 0.01 0.35 -0.19 0.24 -0.87 0.00 0.00 176.83 176.37 1ie9 h MET 412 N 0.67 0.00 -0.00 4.77 2.07 -1.96 -2.19 114.93 118.29 1ie9 h MET 412 Ca 0.39 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.02 1ie9 h MET 412 Cb 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.31 1ie9 h MET 412 CO -0.16 0.19 -0.21 1.63 1.07 0.00 0.00 176.91 179.43 1ie9 n LYS 413 N -3.68 0.26 0.00 1.72 5.02 -0.13 -4.84 118.16 116.50 1ie9 n LYS 413 Ca -0.01 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1ie9 n LYS 413 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1ie9 n LYS 413 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ie9 n LEU 414 N -1.29 0.00 -3.97 -0.35 4.77 -0.83 -3.76 117.00 111.57 1ie9 n LEU 414 Ca 0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 1ie9 n LEU 414 Cb 0.32 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1ie9 n LEU 414 CO 0.28 0.00 -0.24 0.42 -1.33 0.00 0.00 177.39 176.53 1ie9 s THR 415 N 2.48 0.17 0.25 -5.08 -4.23 -1.26 -4.92 115.64 103.05 1ie9 s THR 415 Ca 0.00 -1.44 -0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1ie9 s THR 415 Cb 0.00 -1.32 0.23 0.00 1.34 0.00 0.00 72.50 72.75 1ie9 s THR 415 CO 0.00 -0.79 1.81 -0.65 -0.54 0.00 0.00 174.62 174.45 1ie9 h PRO 416 N 3.11 0.80 -0.29 3.99 0.11 -1.99 0.08 132.00 137.81 1ie9 h PRO 416 Ca -0.34 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 1ie9 h PRO 416 Cb 1.17 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1ie9 h PRO 416 CO 0.59 0.53 0.06 1.25 -0.21 0.00 0.00 178.00 180.22 1ie9 h LEU 417 N 0.82 0.45 -0.72 2.35 5.85 -1.98 -1.28 115.31 120.81 1ie9 h LEU 417 Ca 0.42 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1ie9 h LEU 417 Cb 0.41 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1ie9 h LEU 417 CO -0.26 0.58 0.40 0.58 -0.34 0.00 0.00 178.44 179.41 1ie9 h VAL 418 N 0.30 1.22 -0.87 1.05 2.07 -1.80 -0.70 116.25 117.51 1ie9 h VAL 418 Ca 0.09 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1ie9 h VAL 418 Cb 0.32 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1ie9 h VAL 418 CO 0.00 0.24 0.56 -0.07 0.02 0.00 0.00 177.57 178.32 1ie9 h LEU 419 N 0.99 0.94 -0.06 2.57 3.38 -0.73 -0.95 115.31 121.44 1ie9 h LEU 419 Ca 0.25 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1ie9 h LEU 419 Cb 0.02 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1ie9 h LEU 419 CO -0.04 0.64 -0.10 -0.08 0.09 0.00 0.00 178.44 178.95 1ie9 h GLU 420 N 1.09 0.16 -0.85 1.13 4.81 -0.82 0.94 114.58 121.04 1ie9 h GLU 420 Ca 0.35 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1ie9 h GLU 420 Cb 0.01 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1ie9 h GLU 420 CO -0.12 0.67 0.42 0.28 -0.73 0.00 0.00 179.01 179.53 1ie9 h VAL 421 N -0.33 1.26 -0.00 0.32 2.07 -0.99 -3.25 116.25 115.32 1ie9 h VAL 421 Ca 0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1ie9 h VAL 421 Cb 0.66 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1ie9 h VAL 421 CO 0.02 0.31 -0.54 0.49 0.02 0.00 0.00 177.57 177.87 1ie9 n PHE 422 N -4.31 0.00 1.34 1.57 3.01 -0.37 -4.93 117.46 113.76 1ie9 n PHE 422 Ca 0.09 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.68 1ie9 n PHE 422 Cb 0.13 0.00 0.39 0.00 -0.01 0.00 0.00 39.48 40.00 1ie9 n PHE 422 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18