#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3myg h GLN 127 N 0.00 -0.10 -4.30 5.56 5.75 -2.06 -3.49 115.11 116.48 3myg h GLN 127 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 3myg h GLN 127 Cb 0.00 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.57 3myg h GLN 127 CO 0.00 0.28 -0.93 0.91 -2.65 0.00 0.00 178.83 176.45 3myg n TRP 128 N -4.95 -4.76 -4.37 3.99 8.01 -1.26 -4.81 117.44 109.28 3myg n TRP 128 Ca -0.08 2.69 -0.19 0.00 -1.31 0.00 0.00 57.50 58.61 3myg n TRP 128 Cb 0.22 -3.55 -0.10 0.00 -2.01 0.00 0.00 31.31 25.87 3myg n TRP 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3myg s ALA 129 N -1.20 2.04 0.37 6.99 0.00 -1.26 -4.77 121.76 123.93 3myg s ALA 129 Ca 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 51.96 50.18 3myg s ALA 129 Cb 0.00 0.32 0.70 0.00 0.00 0.00 0.00 23.12 24.15 3myg s ALA 129 CO 0.00 -0.16 2.02 1.25 0.00 0.00 0.00 175.76 178.87 3myg h LEU 130 N 2.40 0.64 -2.24 0.00 5.85 -1.97 -2.66 115.31 117.34 3myg h LEU 130 Ca -0.39 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3myg h LEU 130 Cb 1.23 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3myg h LEU 130 CO 0.66 0.47 0.08 1.05 -0.34 0.00 0.00 178.44 180.36 3myg h GLU 131 N 0.76 0.00 0.00 1.25 4.11 -2.03 -1.54 114.58 117.13 3myg h GLU 131 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 3myg h GLU 131 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3myg h GLU 131 CO -0.04 0.00 -0.16 -0.25 0.07 0.00 0.00 179.01 178.63 3myg n ASP 132 N -2.75 0.72 -4.38 3.06 8.00 -1.00 -4.89 116.55 115.30 3myg n ASP 132 Ca -0.02 0.44 -0.30 0.00 0.71 0.00 0.00 54.79 55.62 3myg n ASP 132 Cb 0.14 -0.52 -0.14 0.00 -0.02 0.00 0.00 41.12 40.58 3myg n ASP 132 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3myg s PHE 133 N -3.11 2.38 -0.30 1.24 0.08 -0.58 0.11 117.98 117.81 3myg s PHE 133 Ca 0.10 -0.37 -0.10 0.00 0.12 0.00 0.00 56.93 56.68 3myg s PHE 133 Cb 0.13 -1.37 -0.02 0.00 -0.57 0.00 0.00 43.02 41.19 3myg s PHE 133 CO 0.62 0.21 0.15 -1.21 -0.10 0.00 0.00 175.22 174.89 3myg s GLU 134 N -1.49 3.51 0.07 0.44 2.02 0.43 -4.94 118.70 118.75 3myg s GLU 134 Ca 0.13 -0.60 -0.25 0.00 0.02 0.00 0.00 54.97 54.27 3myg s GLU 134 Cb -0.10 -3.55 -0.06 0.00 0.10 0.00 0.00 34.13 30.52 3myg s GLU 134 CO 0.04 -0.33 0.77 0.42 0.02 0.00 0.00 175.26 176.18 3myg s ILE 135 N 1.65 4.65 0.00 -1.63 -1.09 -1.26 -1.30 121.20 122.22 3myg s ILE 135 Ca 0.05 1.65 0.00 0.00 -2.23 0.00 0.00 60.65 60.13 3myg s ILE 135 Cb -0.17 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 3myg s ILE 135 CO 0.07 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 3myg n GLY 136 N 2.22 3.53 3.82 6.18 0.00 0.81 -4.99 105.19 116.76 3myg n GLY 136 Ca -0.03 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 3myg n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3myg s ARG 137 N 4.86 4.13 0.04 1.61 1.70 -1.26 -4.66 118.95 125.37 3myg s ARG 137 Ca 0.00 1.16 -0.31 0.00 -0.47 0.00 0.00 55.73 56.12 3myg s ARG 137 Cb 0.00 -2.16 -0.07 0.00 -0.57 0.00 0.00 34.95 32.15 3myg s ARG 137 CO 0.00 -0.12 1.52 -2.14 -1.08 0.00 0.00 175.30 173.48 3myg s PRO 138 N -3.23 4.25 -0.00 3.89 0.02 -1.26 -2.23 135.00 136.44 3myg s PRO 138 Ca 0.63 2.15 -0.02 0.00 0.02 0.00 0.00 61.00 63.77 3myg s PRO 138 Cb -0.10 -3.55 -0.27 0.00 0.02 0.00 0.00 34.50 30.60 3myg s PRO 138 CO 0.15 -0.64 0.83 -0.07 -0.33 0.00 0.00 177.00 176.94 3myg h LEU 139 N 8.28 0.36 -7.27 -5.54 3.38 -0.29 -3.48 115.31 110.75 3myg h LEU 139 Ca -0.40 -0.52 -0.09 0.00 0.09 0.00 0.00 57.88 56.95 3myg h LEU 139 Cb 1.19 -0.12 -0.21 0.00 0.09 0.00 0.00 40.66 41.62 3myg h LEU 139 CO 0.91 1.43 -0.09 -0.83 0.09 0.00 0.00 178.44 179.95 3myg s GLY 140 N -4.99 -0.35 0.10 0.83 0.00 -1.13 -5.01 107.32 96.78 3myg s GLY 140 Ca -0.09 0.99 0.08 0.00 0.00 0.00 0.00 44.72 45.70 3myg s GLY 140 CO 0.85 0.74 -0.20 0.54 0.00 0.00 0.00 173.10 175.03 3myg s LYS 141 N -0.72 1.09 0.00 2.90 1.02 -1.26 -1.43 119.74 121.34 3myg s LYS 141 Ca -0.08 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 54.77 3myg s LYS 141 Cb -0.03 -1.32 0.00 0.00 -0.52 0.00 0.00 37.83 35.96 3myg s LYS 141 CO 0.05 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 3myg n GLY 142 N 1.09 -1.23 3.78 -3.33 0.00 -1.11 -5.03 105.19 99.37 3myg n GLY 142 Ca -0.20 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 3myg n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3myg s LYS 143 N -0.05 3.44 0.00 1.61 3.01 -1.26 -3.40 119.74 123.09 3myg s LYS 143 Ca 0.00 1.50 0.00 0.00 -1.01 0.00 0.00 55.97 56.46 3myg s LYS 143 Cb 0.00 -2.03 0.00 0.00 -1.01 0.00 0.00 37.83 34.79 3myg s LYS 143 CO 0.00 -0.75 0.00 1.19 0.51 0.00 0.00 175.35 176.30 3myg n PHE 144 N -1.33 0.00 -3.83 3.18 3.01 -1.26 -4.89 117.46 112.34 3myg n PHE 144 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 3myg n PHE 144 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 3myg n PHE 144 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3myg n GLY 145 N 0.00 -0.49 3.31 1.37 0.00 -1.22 0.07 105.19 108.23 3myg n GLY 145 Ca 0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 3myg n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3myg s ASN 146 N -4.00 2.31 -0.19 1.61 0.01 -0.84 -2.75 114.94 111.09 3myg s ASN 146 Ca 0.00 -1.01 -0.06 0.00 -0.71 0.00 0.00 52.86 51.08 3myg s ASN 146 Cb 0.00 -0.09 -0.03 0.00 0.41 0.00 0.00 41.25 41.53 3myg s ASN 146 CO 0.00 -0.22 0.02 -0.69 -1.51 0.00 0.00 177.10 174.70 3myg s VAL 147 N -3.06 4.32 0.23 1.60 1.01 -0.51 -0.11 120.40 123.88 3myg s VAL 147 Ca 0.20 -0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.10 3myg s VAL 147 Cb 0.00 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 3myg s VAL 147 CO 0.05 0.45 -0.17 -0.31 0.00 0.00 0.00 175.10 175.12 3myg s TYR 148 N 0.65 2.41 0.03 5.22 1.51 0.40 0.49 117.35 128.07 3myg s TYR 148 Ca 0.01 -0.30 -0.26 0.00 -1.01 0.00 0.00 57.07 55.51 3myg s TYR 148 Cb -0.14 -1.12 -0.05 0.00 -0.11 0.00 0.00 41.96 40.54 3myg s TYR 148 CO 0.02 0.60 0.81 -1.17 -1.11 0.00 0.00 175.55 174.69 3myg s LEU 149 N -3.13 4.43 0.13 -1.29 2.96 -0.94 0.06 118.68 120.89 3myg s LEU 149 Ca 0.26 1.48 -0.01 0.00 -0.22 0.00 0.00 54.13 55.65 3myg s LEU 149 Cb -0.07 -3.30 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 3myg s LEU 149 CO 0.14 -0.05 0.05 0.00 -1.32 0.00 0.00 176.35 175.17 3myg s ALA 150 N 0.19 0.88 -0.05 5.97 0.00 0.06 -0.13 121.76 128.68 3myg s ALA 150 Ca 0.41 -1.47 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 3myg s ALA 150 Cb -0.21 0.81 0.03 0.00 0.00 0.00 0.00 23.12 23.75 3myg s ALA 150 CO 0.24 -0.47 -0.00 0.50 0.00 0.00 0.00 175.76 176.03 3myg s ARG 151 N -4.03 0.50 -0.01 0.00 3.52 -0.42 -1.22 118.95 117.29 3myg s ARG 151 Ca 0.23 0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.61 3myg s ARG 151 Cb 0.07 -0.76 -0.05 0.00 -1.56 0.00 0.00 34.95 32.65 3myg s ARG 151 CO 0.01 -0.21 1.35 -2.00 -0.81 0.00 0.00 175.30 173.64 3myg s GLU 152 N 1.50 4.30 0.16 5.12 -6.30 -0.37 -0.43 118.70 122.70 3myg s GLU 152 Ca -0.03 1.89 -0.15 0.00 -2.50 0.00 0.00 54.97 54.18 3myg s GLU 152 Cb -0.13 -3.57 0.10 0.00 0.00 0.00 0.00 34.13 30.54 3myg s GLU 152 CO -0.03 -0.54 1.73 0.87 0.02 0.00 0.00 175.26 177.31 3myg h LYS 153 N 7.72 0.21 -0.06 4.30 1.57 -0.67 0.22 116.57 129.85 3myg h LYS 153 Ca -0.37 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.35 3myg h LYS 153 Cb 1.17 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3myg h LYS 153 CO 0.90 0.14 -0.17 1.96 -0.57 0.00 0.00 179.45 181.70 3myg h GLN 154 N 0.21 0.23 0.00 3.15 1.08 -1.93 -3.35 115.11 114.50 3myg h GLN 154 Ca 0.19 -0.16 -0.08 0.00 -1.45 0.00 0.00 58.65 57.16 3myg h GLN 154 Cb 0.23 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 3myg h GLN 154 CO -0.25 0.77 -1.01 0.66 -0.95 0.00 0.00 178.83 178.06 3myg h SER 155 N -0.28 0.00 -0.20 1.46 4.64 -1.96 -3.48 113.55 113.73 3myg h SER 155 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3myg h SER 155 Cb 0.78 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.84 3myg h SER 155 CO 0.04 0.28 -0.08 0.29 -0.87 0.00 0.00 176.83 176.49 3myg n LYS 156 N -2.86 -0.74 -1.90 4.77 5.02 0.75 -4.97 118.16 118.23 3myg n LYS 156 Ca -0.03 0.50 -0.42 0.00 -2.02 0.00 0.00 58.31 56.34 3myg n LYS 156 Cb 0.68 -4.25 -0.03 0.00 -0.02 0.00 0.00 35.03 31.41 3myg n LYS 156 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3myg s PHE 157 N -1.94 1.74 -0.01 2.13 5.36 -1.22 -4.70 117.98 119.34 3myg s PHE 157 Ca 0.00 0.14 -0.25 0.00 -0.96 0.00 0.00 56.93 55.85 3myg s PHE 157 Cb 0.00 -4.02 -0.04 0.00 -0.34 0.00 0.00 43.02 38.62 3myg s PHE 157 CO 0.00 -4.12 0.78 0.42 -1.46 0.00 0.00 175.22 170.83 3myg s ILE 158 N 4.85 4.88 0.33 3.12 -1.09 -1.26 -1.23 121.20 130.79 3myg s ILE 158 Ca 0.80 1.63 -0.03 0.00 -2.23 0.00 0.00 60.65 60.82 3myg s ILE 158 Cb -0.34 -4.12 -0.00 0.00 -1.58 0.00 0.00 42.46 36.42 3myg s ILE 158 CO 0.33 0.29 0.46 -1.48 -1.23 0.00 0.00 174.94 173.31 3myg s LEU 159 N 0.45 0.96 -0.20 2.97 0.05 -0.36 -4.62 118.68 117.94 3myg s LEU 159 Ca 0.40 -1.43 -0.05 0.00 0.05 0.00 0.00 54.13 53.10 3myg s LEU 159 Cb -0.20 1.44 -0.02 0.00 -2.05 0.00 0.00 46.19 45.36 3myg s LEU 159 CO 0.22 -1.26 0.00 0.00 -0.55 0.00 0.00 176.35 174.76 3myg s ALA 160 N -3.19 3.03 -0.40 1.48 0.00 -0.04 -0.76 121.76 121.89 3myg s ALA 160 Ca 0.30 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 51.19 3myg s ALA 160 Cb -0.00 -1.78 0.07 0.00 0.00 0.00 0.00 23.12 21.41 3myg s ALA 160 CO 0.19 -0.16 0.21 -1.17 0.00 0.00 0.00 175.76 174.83 3myg s LEU 161 N 1.01 4.95 -0.48 0.00 1.98 0.11 -0.27 118.68 125.98 3myg s LEU 161 Ca 0.02 -1.47 -0.24 0.00 -2.89 0.00 0.00 54.13 49.54 3myg s LEU 161 Cb -0.14 -1.94 0.03 0.00 0.66 0.00 0.00 46.19 44.80 3myg s LEU 161 CO 0.02 -0.48 0.89 -0.75 -1.89 0.00 0.00 176.35 174.13 3myg s LYS 162 N 1.39 3.44 -0.51 1.98 2.20 0.06 -0.45 119.74 127.85 3myg s LYS 162 Ca 0.02 -0.02 -0.17 0.00 -0.36 0.00 0.00 55.97 55.44 3myg s LYS 162 Cb -0.22 -3.96 0.08 0.00 -1.51 0.00 0.00 37.83 32.22 3myg s LYS 162 CO 0.01 -1.25 0.51 0.08 -0.36 0.00 0.00 175.35 174.34 3myg s VAL 163 N 3.66 5.09 -0.14 4.02 1.01 0.85 -0.53 120.40 134.35 3myg s VAL 163 Ca 0.33 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 3myg s VAL 163 Cb -0.11 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 3myg s VAL 163 CO 0.24 -0.76 0.03 -0.76 0.00 0.00 0.00 175.10 173.84 3myg s LEU 164 N 2.00 3.68 -0.13 3.92 1.43 0.81 -1.99 118.68 128.40 3myg s LEU 164 Ca 0.07 0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 53.02 3myg s LEU 164 Cb -0.24 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 3myg s LEU 164 CO 0.07 0.26 0.81 -0.36 0.23 0.00 0.00 176.35 177.37 3myg s PHE 165 N -0.17 3.48 0.40 0.29 0.40 0.11 0.13 117.98 122.61 3myg s PHE 165 Ca 0.06 1.30 0.10 0.00 -0.60 0.00 0.00 56.93 57.79 3myg s PHE 165 Cb -0.12 -2.97 0.89 0.00 0.51 0.00 0.00 43.02 41.33 3myg s PHE 165 CO 0.02 -0.14 1.97 0.87 0.70 0.00 0.00 175.22 178.64 3myg h LYS 166 N 7.14 0.56 -0.23 0.44 1.57 -1.21 -2.60 116.57 122.24 3myg h LYS 166 Ca -0.33 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.45 3myg h LYS 166 Cb 1.16 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.30 3myg h LYS 166 CO 0.81 0.37 -0.00 0.00 -0.57 0.00 0.00 179.45 180.05 3myg h ALA 167 N 1.66 0.20 0.01 3.86 0.00 -1.94 -2.07 119.26 120.97 3myg h ALA 167 Ca 0.29 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 55.08 3myg h ALA 167 Cb 0.40 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3myg h ALA 167 CO -0.09 -0.43 -0.87 1.96 0.00 0.00 0.00 179.25 179.82 3myg h GLN 168 N 0.07 0.06 -0.44 0.00 1.08 -1.85 -2.58 115.11 111.45 3myg h GLN 168 Ca 0.11 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 3myg h GLN 168 Cb 0.14 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 3myg h GLN 168 CO -0.18 0.89 0.07 -0.07 -0.95 0.00 0.00 178.83 178.58 3myg h LEU 169 N 0.03 0.71 -0.16 1.46 3.38 -1.31 -3.20 115.31 116.22 3myg h LEU 169 Ca -0.02 -0.26 -0.21 0.00 0.09 0.00 0.00 57.88 57.48 3myg h LEU 169 Cb 1.52 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 42.09 3myg h LEU 169 CO 0.12 0.79 -0.71 -0.33 0.09 0.00 0.00 178.44 178.40 3myg h GLU 170 N 0.59 0.77 -1.00 1.13 5.08 -1.45 -1.97 114.58 117.74 3myg h GLU 170 Ca 0.13 -0.61 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 3myg h GLU 170 Cb 0.39 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3myg h GLU 170 CO 0.01 1.22 0.01 1.63 -1.00 0.00 0.00 179.01 180.89 3myg n LYS 171 N -3.99 1.07 0.00 2.33 5.02 -0.97 -3.26 118.16 118.36 3myg n LYS 171 Ca -0.07 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 3myg n LYS 171 Cb 0.71 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 3myg n LYS 171 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3myg n ALA 172 N 0.30 0.00 -2.29 7.82 0.00 -1.21 -4.99 120.51 120.13 3myg n ALA 172 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 3myg n ALA 172 Cb 0.45 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.93 3myg n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3myg n GLY 173 N 0.00 -0.08 0.17 0.00 0.00 -0.80 -4.99 105.19 99.49 3myg n GLY 173 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.18 3myg n GLY 173 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3myg n VAL 174 N -2.23 0.00 -0.35 1.61 0.31 -0.88 -4.74 118.33 112.06 3myg n VAL 174 Ca -0.03 -0.39 0.28 0.00 -0.01 0.00 0.00 64.34 64.19 3myg n VAL 174 Cb 0.55 1.09 0.53 0.00 -0.91 0.00 0.00 33.84 35.10 3myg n VAL 174 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 3myg h GLU 175 N 0.81 0.21 -0.08 5.55 9.09 -1.95 0.07 114.58 128.29 3myg h GLU 175 Ca 0.00 -0.01 -0.04 0.00 0.05 0.00 0.00 59.36 59.35 3myg h GLU 175 Cb 0.28 -0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 27.34 3myg h GLU 175 CO 0.00 0.14 -0.12 1.25 0.05 0.00 0.00 179.01 180.33 3myg h HIS 176 N 0.22 0.27 -0.59 2.06 2.76 -1.97 -2.93 115.15 114.97 3myg h HIS 176 Ca 0.77 -0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.89 3myg h HIS 176 Cb 1.94 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 30.81 3myg h HIS 176 CO -0.01 0.71 0.39 1.96 -1.30 0.00 0.00 177.93 179.68 3myg h GLN 177 N -0.24 0.60 -0.19 5.26 4.20 -1.25 -0.33 115.11 123.16 3myg h GLN 177 Ca 0.01 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 3myg h GLN 177 Cb 0.68 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3myg h GLN 177 CO 0.03 0.40 -0.01 1.25 -0.67 0.00 0.00 178.83 179.83 3myg h LEU 178 N 0.62 0.34 -0.80 1.46 5.85 -1.36 -1.59 115.31 119.84 3myg h LEU 178 Ca 0.25 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3myg h LEU 178 Cb 0.20 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3myg h LEU 178 CO -0.07 0.58 0.41 0.03 -0.34 0.00 0.00 178.44 179.05 3myg h ARG 179 N 0.09 1.13 -0.72 1.25 3.08 -1.19 -1.47 114.38 116.55 3myg h ARG 179 Ca 0.05 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 3myg h ARG 179 Cb 0.41 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 3myg h ARG 179 CO 0.01 0.86 0.23 -0.09 -1.07 0.00 0.00 179.97 179.91 3myg h ARG 180 N 1.12 1.12 -0.48 0.04 2.43 -0.99 0.31 114.38 117.93 3myg h ARG 180 Ca 0.28 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 3myg h ARG 180 Cb 0.08 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3myg h ARG 180 CO -0.04 0.95 -0.12 1.49 -1.51 0.00 0.00 179.97 180.74 3myg h GLU 181 N 1.08 0.93 0.43 0.20 4.81 -1.07 -0.49 114.58 120.46 3myg h GLU 181 Ca 0.23 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 3myg h GLU 181 Cb 0.30 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3myg h GLU 181 CO -0.01 1.02 -0.21 0.28 -0.73 0.00 0.00 179.01 179.36 3myg h VAL 182 N 0.78 0.55 -0.15 0.32 2.07 -0.94 -1.85 116.25 117.01 3myg h VAL 182 Ca 0.12 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 3myg h VAL 182 Cb 0.68 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3myg h VAL 182 CO 0.05 0.06 0.09 1.05 0.02 0.00 0.00 177.57 178.83 3myg h GLU 183 N -0.78 0.21 0.15 1.57 4.11 -0.38 -2.16 114.58 117.31 3myg h GLU 183 Ca -0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 3myg h GLU 183 Cb 0.54 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3myg h GLU 183 CO 0.10 0.21 -0.07 0.82 0.07 0.00 0.00 179.01 180.14 3myg h ILE 184 N 0.15 0.98 0.00 -1.06 2.04 -1.18 -2.77 117.51 115.67 3myg h ILE 184 Ca 0.05 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 3myg h ILE 184 Cb 0.06 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3myg h ILE 184 CO -0.01 0.15 -0.15 1.56 0.00 0.00 0.00 178.15 179.71 3myg h GLN 185 N -0.53 0.00 0.12 2.37 4.20 -1.38 0.73 115.11 120.62 3myg h GLN 185 Ca -0.02 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.41 3myg h GLN 185 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 3myg h GLN 185 CO 0.03 0.15 -1.28 0.66 -0.67 0.00 0.00 178.83 177.73 3myg h SER 186 N 0.00 0.41 0.89 1.46 4.64 -1.46 -2.98 113.55 116.52 3myg h SER 186 Ca -0.00 -0.45 -0.19 0.00 -0.47 0.00 0.00 61.79 60.67 3myg h SER 186 Cb 0.66 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 3myg h SER 186 CO 0.02 1.36 -1.19 0.45 -0.87 0.00 0.00 176.83 176.60 3myg h HIS 187 N 0.07 0.00 -3.48 4.77 3.86 -1.26 -3.46 115.15 115.66 3myg h HIS 187 Ca -0.15 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.54 3myg h HIS 187 Cb 1.98 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.43 3myg h HIS 187 CO 0.06 0.75 0.41 -0.51 0.86 0.00 0.00 177.93 179.50 3myg s LEU 188 N -6.21 4.45 -0.24 2.43 1.43 0.23 -5.03 118.68 115.73 3myg s LEU 188 Ca -0.01 1.84 -0.02 0.00 -1.03 0.00 0.00 54.13 54.91 3myg s LEU 188 Cb 0.09 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.80 3myg s LEU 188 CO 0.80 -0.20 0.06 -0.13 0.23 0.00 0.00 176.35 177.11 3myg s ARG 189 N 0.34 0.71 -0.12 1.70 0.52 -1.26 -4.88 118.95 115.95 3myg s ARG 189 Ca 0.50 -0.70 -0.21 0.00 -0.52 0.00 0.00 55.73 54.80 3myg s ARG 189 Cb -0.25 -2.03 0.05 0.00 0.52 0.00 0.00 34.95 33.24 3myg s ARG 189 CO 0.30 -0.79 0.53 -1.58 0.02 0.00 0.00 175.30 173.78 3myg s HIS 190 N 1.76 -0.52 0.36 -0.53 2.46 -1.26 -5.06 115.29 112.50 3myg s HIS 190 Ca 0.03 1.10 0.34 0.00 0.47 0.00 0.00 55.06 57.00 3myg s HIS 190 Cb -0.17 0.24 1.64 0.00 -0.13 0.00 0.00 32.58 34.16 3myg s HIS 190 CO -0.16 -0.40 2.10 -1.00 -2.47 0.00 0.00 174.74 172.81 3myg h PRO 191 N 4.33 0.00 -0.56 2.88 0.13 -1.99 -2.79 132.00 133.99 3myg h PRO 191 Ca -0.28 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.78 3myg h PRO 191 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 3myg h PRO 191 CO 0.28 0.06 0.08 0.09 -0.23 0.00 0.00 178.00 178.27 3myg n ASN 192 N -3.30 5.04 -3.92 1.44 4.13 -1.26 -4.83 115.26 112.55 3myg n ASN 192 Ca -0.01 -3.07 -0.22 0.00 1.68 0.00 0.00 54.58 52.96 3myg n ASN 192 Cb 0.23 -0.68 -0.17 0.00 -1.54 0.00 0.00 39.78 37.63 3myg n ASN 192 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3myg s ILE 193 N -2.87 0.76 0.09 2.41 1.01 -1.06 -1.48 121.20 120.06 3myg s ILE 193 Ca 0.52 -0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.63 3myg s ILE 193 Cb 0.41 -0.76 -0.08 0.00 0.01 0.00 0.00 42.46 42.04 3myg s ILE 193 CO 0.13 0.28 1.53 -0.22 0.00 0.00 0.00 174.94 176.67 3myg s LEU 194 N 1.00 4.36 0.41 2.97 2.96 -0.02 -4.62 118.68 125.74 3myg s LEU 194 Ca -0.09 2.43 -0.23 0.00 -0.22 0.00 0.00 54.13 56.02 3myg s LEU 194 Cb -0.14 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 42.87 3myg s LEU 194 CO -0.00 -0.79 0.99 -0.13 -1.32 0.00 0.00 176.35 175.09 3myg s ARG 195 N 1.88 4.23 -0.23 1.98 0.52 -1.26 -4.90 118.95 121.17 3myg s ARG 195 Ca 0.69 1.30 0.00 0.00 -0.52 0.00 0.00 55.73 57.20 3myg s ARG 195 Cb -0.39 -2.39 0.03 0.00 0.52 0.00 0.00 34.95 32.72 3myg s ARG 195 CO 0.31 -0.05 -0.12 -1.17 0.02 0.00 0.00 175.30 174.29 3myg s LEU 196 N -2.85 2.86 -0.03 2.53 2.96 -1.12 -0.73 118.68 122.30 3myg s LEU 196 Ca 0.59 -0.87 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 3myg s LEU 196 Cb -0.15 -1.58 -0.25 0.00 0.50 0.00 0.00 46.19 44.70 3myg s LEU 196 CO 0.20 -0.09 0.72 1.88 -1.32 0.00 0.00 176.35 177.74 3myg h TYR 197 N 7.95 0.27 -1.16 5.38 -1.99 -1.24 -3.36 116.97 122.81 3myg h TYR 197 Ca -0.35 -0.20 0.00 0.00 2.00 0.00 0.00 58.73 60.18 3myg h TYR 197 Cb 1.11 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.83 3myg h TYR 197 CO 0.55 1.31 0.00 0.41 -0.00 0.00 0.00 178.16 180.43 3myg n GLY 198 N 1.67 0.80 3.42 3.88 0.00 -1.18 -5.04 105.19 108.74 3myg n GLY 198 Ca -0.19 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 3myg n GLY 198 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3myg s TYR 199 N -3.53 -0.47 0.28 1.61 -0.85 -1.26 -1.69 117.35 111.44 3myg s TYR 199 Ca 0.00 0.24 -0.21 0.00 -0.52 0.00 0.00 57.07 56.58 3myg s TYR 199 Cb 0.00 0.52 0.02 0.00 0.38 0.00 0.00 41.96 42.88 3myg s TYR 199 CO 0.00 -0.84 0.72 -0.59 -1.52 0.00 0.00 175.55 173.32 3myg s PHE 200 N -3.77 -0.19 0.13 -3.49 -0.12 -0.41 -4.88 117.98 105.26 3myg s PHE 200 Ca 0.02 -0.27 -0.17 0.00 -0.05 0.00 0.00 56.93 56.46 3myg s PHE 200 Cb -0.01 0.71 0.04 0.00 -0.63 0.00 0.00 43.02 43.13 3myg s PHE 200 CO -0.12 -1.24 0.43 -3.38 -0.05 0.00 0.00 175.22 170.86 3myg s HIS 201 N -3.91 -0.22 0.00 3.49 -3.43 -1.26 0.26 115.29 110.22 3myg s HIS 201 Ca 0.11 -0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.28 3myg s HIS 201 Cb -0.06 0.29 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 3myg s HIS 201 CO 0.07 -0.73 0.00 -0.40 -2.00 0.00 0.00 174.74 171.68 3myg n ASP 202 N -0.25 0.00 0.13 7.38 3.85 -0.24 -5.00 116.55 122.42 3myg n ASP 202 Ca -0.16 0.00 -0.22 0.00 -0.71 0.00 0.00 54.79 53.71 3myg n ASP 202 Cb 0.64 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 40.26 3myg n ASP 202 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3myg h ALA 203 N 1.00 -0.05 0.00 2.12 0.00 -2.03 -3.41 119.26 116.89 3myg h ALA 203 Ca 0.00 -0.85 -0.35 0.00 0.00 0.00 0.00 54.91 53.71 3myg h ALA 203 Cb 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 3myg h ALA 203 CO 0.00 0.78 -2.33 -2.37 0.00 0.00 0.00 179.25 175.32 3myg n THR 204 N -3.68 1.34 -4.46 0.00 5.66 -1.26 -4.94 114.28 106.94 3myg n THR 204 Ca -0.14 -0.57 -0.23 0.00 -3.05 0.00 0.00 64.05 60.07 3myg n THR 204 Cb 1.06 -1.19 -0.10 0.00 -1.55 0.00 0.00 70.33 68.54 3myg n THR 204 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 3myg s ARG 205 N -2.47 1.64 -0.16 1.09 0.52 -1.26 -0.66 118.95 117.65 3myg s ARG 205 Ca -0.28 -1.80 0.01 0.00 -0.52 0.00 0.00 55.73 53.14 3myg s ARG 205 Cb 0.08 -1.51 0.00 0.00 0.52 0.00 0.00 34.95 34.04 3myg s ARG 205 CO 0.58 0.19 -0.17 0.08 0.02 0.00 0.00 175.30 175.99 3myg s VAL 206 N -2.72 2.43 -0.21 3.52 1.01 0.34 -1.08 120.40 123.68 3myg s VAL 206 Ca 0.29 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 3myg s VAL 206 Cb -0.00 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 3myg s VAL 206 CO 0.13 0.52 -0.03 -0.31 0.00 0.00 0.00 175.10 175.42 3myg s TYR 207 N 0.94 2.98 -0.21 5.22 1.51 0.14 -0.14 117.35 127.79 3myg s TYR 207 Ca -0.03 -0.77 -0.08 0.00 -1.01 0.00 0.00 57.07 55.18 3myg s TYR 207 Cb -0.15 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 3myg s TYR 207 CO -0.03 -0.44 0.08 -0.51 -1.11 0.00 0.00 175.55 173.54 3myg s LEU 208 N 1.32 3.74 -0.52 -1.29 1.43 0.31 -1.29 118.68 122.37 3myg s LEU 208 Ca 0.04 -0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 3myg s LEU 208 Cb -0.14 -1.97 0.07 0.00 0.03 0.00 0.00 46.19 44.18 3myg s LEU 208 CO -0.01 0.09 0.59 -0.63 0.23 0.00 0.00 176.35 176.62 3myg s ILE 209 N 0.88 4.95 0.30 -0.59 1.01 -0.68 -0.76 121.20 126.31 3myg s ILE 209 Ca 0.04 -0.75 0.10 0.00 0.00 0.00 0.00 60.65 60.04 3myg s ILE 209 Cb -0.14 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 37.98 3myg s ILE 209 CO 0.03 -0.83 -0.09 -0.76 0.00 0.00 0.00 174.94 173.29 3myg s LEU 210 N 2.40 2.84 0.28 2.97 1.43 0.63 -0.69 118.68 128.53 3myg s LEU 210 Ca 0.12 -0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 51.96 3myg s LEU 210 Cb -0.22 -1.28 -0.10 0.00 0.03 0.00 0.00 46.19 44.62 3myg s LEU 210 CO 0.09 -0.07 1.42 -0.70 0.23 0.00 0.00 176.35 177.32 3myg s GLU 211 N -3.61 4.26 -0.13 1.70 2.12 0.09 -0.86 118.70 122.28 3myg s GLU 211 Ca 0.32 2.32 -0.18 0.00 0.36 0.00 0.00 54.97 57.79 3myg s GLU 211 Cb -0.03 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 3myg s GLU 211 CO 0.17 -0.39 0.48 -0.47 -0.54 0.00 0.00 175.26 174.51 3myg s TYR 212 N -0.33 3.49 -0.47 5.30 5.04 -1.26 -4.35 117.35 124.78 3myg s TYR 212 Ca 0.57 0.87 -0.14 0.00 -2.44 0.00 0.00 57.07 55.93 3myg s TYR 212 Cb -0.42 -2.57 0.08 0.00 0.35 0.00 0.00 41.96 39.40 3myg s TYR 212 CO 0.47 0.12 0.37 0.00 -1.34 0.00 0.00 175.55 175.18 3myg s ALA 213 N 0.79 3.50 0.44 3.97 0.00 -1.26 -4.96 121.76 124.25 3myg s ALA 213 Ca 0.26 -2.18 0.15 0.00 0.00 0.00 0.00 51.96 50.18 3myg s ALA 213 Cb -0.15 -2.99 0.99 0.00 0.00 0.00 0.00 23.12 20.97 3myg s ALA 213 CO 0.10 -1.75 1.98 -1.35 0.00 0.00 0.00 175.76 174.74 3myg h PRO 214 N 8.68 0.00 -0.56 0.00 0.11 -1.85 -3.07 132.00 135.30 3myg h PRO 214 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3myg h PRO 214 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3myg h PRO 214 CO 0.87 0.20 0.00 1.28 -0.21 0.00 0.00 178.00 180.13 3myg n LEU 215 N -4.29 2.90 0.00 2.35 4.77 -0.71 -5.02 117.00 117.01 3myg n LEU 215 Ca -0.02 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.49 3myg n LEU 215 Cb 0.26 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3myg n LEU 215 CO 0.36 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 3myg n GLY 216 N 0.87 0.28 3.85 -0.72 0.00 -1.16 -4.63 105.19 103.67 3myg n GLY 216 Ca 0.15 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 3myg n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3myg s THR 217 N 0.00 4.62 0.40 2.61 -4.23 -1.26 -0.16 115.64 117.62 3myg s THR 217 Ca 0.00 1.03 0.20 0.00 -1.18 0.00 0.00 61.69 61.74 3myg s THR 217 Cb 0.00 -3.63 0.21 0.00 1.34 0.00 0.00 72.50 70.42 3myg s THR 217 CO 0.00 -0.30 1.97 0.58 -0.54 0.00 0.00 174.62 176.34 3myg h VAL 218 N 1.75 0.90 0.16 2.29 2.07 -1.15 -2.45 116.25 119.82 3myg h VAL 218 Ca -0.48 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.26 3myg h VAL 218 Cb 1.18 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 3myg h VAL 218 CO 0.64 0.20 -0.22 0.22 0.02 0.00 0.00 177.57 178.43 3myg h TYR 219 N 0.00 -0.58 -0.61 1.57 5.03 -1.73 -0.71 116.97 119.94 3myg h TYR 219 Ca -0.00 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 3myg h TYR 219 Cb 0.44 0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.93 3myg h TYR 219 CO 0.00 -0.32 0.31 -0.09 -1.32 0.00 0.00 178.16 176.74 3myg h ARG 220 N -0.44 0.86 -0.68 1.82 9.65 -1.81 -2.48 114.38 121.30 3myg h ARG 220 Ca 0.01 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 58.78 3myg h ARG 220 Cb 0.44 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 3myg h ARG 220 CO -0.09 0.68 0.42 1.49 2.80 0.00 0.00 179.97 185.27 3myg h GLU 221 N 0.83 0.92 -0.35 0.20 4.81 -1.24 -2.08 114.58 117.66 3myg h GLU 221 Ca 0.21 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 3myg h GLU 221 Cb 0.09 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3myg h GLU 221 CO -0.03 0.63 -0.03 1.25 -0.73 0.00 0.00 179.01 180.10 3myg h LEU 222 N 0.94 0.64 -0.52 1.64 5.85 -0.83 -0.68 115.31 122.34 3myg h LEU 222 Ca 0.25 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 3myg h LEU 222 Cb -0.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 3myg h LEU 222 CO -0.05 0.82 0.31 1.56 -0.34 0.00 0.00 178.44 180.74 3myg h GLN 223 N 0.44 0.70 0.21 1.25 4.20 -1.06 0.22 115.11 121.07 3myg h GLN 223 Ca 0.10 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3myg h GLN 223 Cb 0.51 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3myg h GLN 223 CO 0.02 0.51 -0.10 0.87 -0.67 0.00 0.00 178.83 179.46 3myg h LYS 224 N 0.69 -0.27 -0.00 1.46 1.57 -1.35 -3.29 116.57 115.39 3myg h LYS 224 Ca 0.19 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3myg h LYS 224 Cb -0.01 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3myg h LYS 224 CO -0.03 0.03 -0.05 1.28 -0.57 0.00 0.00 179.45 180.11 3myg n LEU 225 N -5.08 0.06 0.00 2.94 4.77 -0.27 -4.96 117.00 114.46 3myg n LEU 225 Ca -0.09 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 3myg n LEU 225 Cb 0.23 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3myg n LEU 225 CO 0.32 0.01 0.00 -1.20 -1.33 0.00 0.00 177.39 175.19 3myg n SER 226 N -1.45 0.00 -3.55 -1.43 7.64 0.76 -4.69 113.62 110.90 3myg n SER 226 Ca 0.08 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.87 3myg n SER 226 Cb 0.32 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.50 3myg n SER 226 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 3myg s LYS 227 N 0.00 1.22 0.22 1.43 -2.85 -1.26 -4.22 119.74 114.29 3myg s LYS 227 Ca 0.00 -0.52 0.07 0.00 -1.00 0.00 0.00 55.97 54.52 3myg s LYS 227 Cb 0.00 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.25 3myg s LYS 227 CO 0.00 -0.54 0.11 -0.06 0.10 0.00 0.00 175.35 174.96 3myg s PHE 228 N -3.55 3.00 0.92 1.78 0.08 0.13 -5.02 117.98 115.30 3myg s PHE 228 Ca 0.05 -0.11 -0.13 0.00 0.12 0.00 0.00 56.93 56.85 3myg s PHE 228 Cb -0.02 -1.39 0.14 0.00 -0.57 0.00 0.00 43.02 41.19 3myg s PHE 228 CO -0.07 0.54 1.18 0.16 -0.10 0.00 0.00 175.22 176.92 3myg s ASP 229 N -3.47 3.50 0.44 1.36 1.47 -1.26 -4.40 116.67 114.32 3myg s ASP 229 Ca 0.31 0.77 0.18 0.00 1.18 0.00 0.00 52.55 54.99 3myg s ASP 229 Cb -0.08 -1.20 1.04 0.00 -0.34 0.00 0.00 42.92 42.34 3myg s ASP 229 CO 0.22 -2.54 1.95 -0.33 0.68 0.00 0.00 175.17 175.16 3myg h GLU 230 N -1.49 0.00 -0.11 2.11 5.08 -1.97 -2.26 114.58 115.93 3myg h GLU 230 Ca -0.48 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.80 3myg h GLU 230 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3myg h GLU 230 CO 0.57 0.23 -0.25 1.96 -1.00 0.00 0.00 179.01 180.52 3myg h GLN 231 N 0.00 0.37 -0.41 2.33 7.50 -1.94 -1.12 115.11 121.83 3myg h GLN 231 Ca -0.00 -0.25 -0.08 0.00 0.50 0.00 0.00 58.65 58.82 3myg h GLN 231 Cb 0.46 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.01 3myg h GLN 231 CO 0.03 0.85 -0.06 -0.09 -1.50 0.00 0.00 178.83 178.06 3myg h ARG 232 N -0.07 0.77 0.49 1.46 2.43 -1.84 -1.90 114.38 115.73 3myg h ARG 232 Ca 0.00 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 58.87 3myg h ARG 232 Cb 0.85 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3myg h ARG 232 CO 0.05 0.88 -0.23 1.15 -1.51 0.00 0.00 179.97 180.31 3myg h THR 233 N 0.59 0.51 0.00 0.20 2.02 -1.42 -1.40 112.91 113.42 3myg h THR 233 Ca 0.11 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 3myg h THR 233 Cb 0.57 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3myg h THR 233 CO 0.03 0.02 -0.16 0.00 0.37 0.00 0.00 175.52 175.79 3myg h ALA 234 N -0.25 1.64 0.03 6.16 0.00 -1.26 0.05 119.26 125.63 3myg h ALA 234 Ca -0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3myg h ALA 234 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3myg h ALA 234 CO 0.11 0.20 -0.01 1.15 0.00 0.00 0.00 179.25 180.69 3myg h THR 235 N 0.00 1.32 -0.74 0.00 2.02 -1.17 -2.15 112.91 112.19 3myg h THR 235 Ca -0.00 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.08 3myg h THR 235 Cb 0.30 2.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.72 3myg h THR 235 CO 0.02 0.28 0.48 1.88 0.37 0.00 0.00 175.52 178.55 3myg h TYR 236 N -0.53 0.90 -0.67 3.16 0.05 -0.85 -1.60 116.97 117.44 3myg h TYR 236 Ca -0.00 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 3myg h TYR 236 Cb 0.49 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 3myg h TYR 236 CO 0.09 0.55 0.23 0.82 -1.05 0.00 0.00 178.16 178.80 3myg h ILE 237 N 0.96 1.25 -0.34 -2.88 1.08 -1.03 -0.98 117.51 115.56 3myg h ILE 237 Ca 0.28 -0.83 -0.09 0.00 -0.39 0.00 0.00 64.86 63.83 3myg h ILE 237 Cb -0.06 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 3myg h ILE 237 CO -0.08 0.32 -0.13 0.71 -0.69 0.00 0.00 178.15 178.29 3myg h THR 238 N 0.97 1.28 -0.72 -0.27 1.35 -1.07 0.13 112.91 114.58 3myg h THR 238 Ca 0.22 -1.22 0.01 0.00 -0.55 0.00 0.00 66.41 64.87 3myg h THR 238 Cb 0.27 1.36 -0.04 0.00 -1.73 0.00 0.00 68.15 68.01 3myg h THR 238 CO -0.01 0.40 0.48 -0.33 -0.25 0.00 0.00 175.52 175.81 3myg h GLU 239 N 0.47 0.95 -0.29 4.72 5.08 -1.17 0.34 114.58 124.67 3myg h GLU 239 Ca 0.08 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 3myg h GLU 239 Cb 0.65 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3myg h GLU 239 CO 0.04 0.63 0.04 1.25 -1.00 0.00 0.00 179.01 179.97 3myg h LEU 240 N 0.98 0.48 -0.69 1.33 5.85 -1.05 -2.41 115.31 119.79 3myg h LEU 240 Ca 0.27 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3myg h LEU 240 Cb -0.11 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 3myg h LEU 240 CO -0.06 0.63 0.41 0.00 -0.34 0.00 0.00 178.44 179.08 3myg h ALA 241 N 0.87 0.87 -0.25 1.25 0.00 -0.29 0.19 119.26 121.89 3myg h ALA 241 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3myg h ALA 241 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3myg h ALA 241 CO 0.01 0.35 0.13 -0.91 0.00 0.00 0.00 179.25 178.83 3myg h ASN 242 N 0.93 0.32 -0.48 0.00 2.35 -0.83 0.16 115.58 118.04 3myg h ASN 242 Ca 0.25 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 3myg h ASN 242 Cb -0.02 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3myg h ASN 242 CO -0.05 0.33 0.22 0.00 -1.65 0.00 0.00 177.43 176.28 3myg h ALA 243 N 1.01 0.62 -0.47 -0.83 0.00 -1.24 -2.14 119.26 116.21 3myg h ALA 243 Ca 0.09 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3myg h ALA 243 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3myg h ALA 243 CO -0.01 0.19 0.01 -0.07 0.00 0.00 0.00 179.25 179.37 3myg h LEU 244 N 0.63 0.74 -0.81 0.00 3.38 -0.36 -1.39 115.31 117.51 3myg h LEU 244 Ca 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3myg h LEU 244 Cb 0.14 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3myg h LEU 244 CO -0.02 0.80 0.52 -1.28 0.09 0.00 0.00 178.44 178.55 3myg h SER 245 N 0.73 0.95 0.61 -0.43 0.87 -0.48 0.17 113.55 115.96 3myg h SER 245 Ca 0.14 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 3myg h SER 245 Cb 0.43 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 3myg h SER 245 CO 0.02 0.71 -0.29 0.22 -0.53 0.00 0.00 176.83 176.95 3myg h TYR 246 N 1.10 -0.75 -0.38 2.24 3.20 -1.02 -1.05 116.97 120.31 3myg h TYR 246 Ca 0.29 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.23 3myg h TYR 246 Cb -0.09 0.25 -0.08 0.00 1.54 0.00 0.00 36.73 38.35 3myg h TYR 246 CO -0.01 -0.43 -0.15 0.00 -1.64 0.00 0.00 178.16 175.93 3myg h HIS 248 N -0.07 0.29 -0.07 0.00 3.86 -0.63 0.35 115.15 118.88 3myg h HIS 248 Ca 0.19 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 3myg h HIS 248 Cb 0.36 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 3myg h HIS 248 CO -0.38 0.38 -0.34 0.66 0.86 0.00 0.00 177.93 179.10 3myg h SER 249 N 0.27 0.14 -0.46 2.45 4.64 -0.61 -1.42 113.55 118.56 3myg h SER 249 Ca 0.06 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3myg h SER 249 Cb 0.34 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3myg h SER 249 CO 0.02 0.47 0.00 0.29 -0.87 0.00 0.00 176.83 176.74 3myg n LYS 250 N -4.10 2.86 -1.27 4.77 5.02 -0.83 -4.93 118.16 119.67 3myg n LYS 250 Ca -0.01 -1.98 -0.09 0.00 -2.02 0.00 0.00 58.31 54.21 3myg n LYS 250 Cb 0.41 -1.68 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 3myg n LYS 250 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3myg n ARG 251 N 0.73 -1.48 -3.09 1.97 3.00 -0.54 -4.99 116.66 112.27 3myg n ARG 251 Ca 0.18 0.79 -0.41 0.00 -0.00 0.00 0.00 57.85 58.41 3myg n ARG 251 Cb 0.64 -5.06 -0.06 0.00 0.00 0.00 0.00 32.46 27.98 3myg n ARG 251 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3myg s VAL 252 N -1.92 4.95 -0.22 5.15 1.01 0.12 -4.39 120.40 125.10 3myg s VAL 252 Ca 0.00 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 63.00 3myg s VAL 252 Cb 0.00 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 3myg s VAL 252 CO 0.00 -0.05 -0.00 0.27 0.00 0.00 0.00 175.10 175.32 3myg s ILE 253 N 2.59 3.80 0.07 2.22 -4.36 -0.50 -3.33 121.20 121.68 3myg s ILE 253 Ca 0.27 -0.36 -0.20 0.00 -0.26 0.00 0.00 60.65 60.10 3myg s ILE 253 Cb -0.15 -2.73 -0.10 0.00 1.25 0.00 0.00 42.46 40.72 3myg s ILE 253 CO 0.10 0.41 1.51 -0.74 0.24 0.00 0.00 174.94 176.46 3myg h HIS 254 N 7.84 0.37 0.00 1.37 -0.00 -1.93 -2.34 115.15 120.46 3myg h HIS 254 Ca -0.38 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 3myg h HIS 254 Cb 1.17 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 3myg h HIS 254 CO 0.60 0.52 0.00 0.54 -0.00 0.00 0.00 177.93 179.60 3myg n ARG 255 N -4.71 0.00 -2.01 5.26 1.74 -1.26 -2.93 116.66 112.75 3myg n ARG 255 Ca -0.04 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.87 3myg n ARG 255 Cb 0.22 -2.95 0.04 0.00 -1.02 0.00 0.00 32.46 28.76 3myg n ARG 255 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3myg n ASP 256 N 0.00 3.97 -4.65 0.55 2.03 -1.26 -4.89 116.55 112.30 3myg n ASP 256 Ca 0.00 -3.44 -0.43 0.00 0.52 0.00 0.00 54.79 51.44 3myg n ASP 256 Cb 0.00 -0.38 -0.02 0.00 -0.72 0.00 0.00 41.12 40.00 3myg n ASP 256 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3myg s ILE 257 N -4.23 4.14 -0.07 5.18 1.01 -1.26 -4.83 121.20 121.13 3myg s ILE 257 Ca 0.45 1.34 -0.30 0.00 0.00 0.00 0.00 60.65 62.15 3myg s ILE 257 Cb 0.39 -4.00 0.10 0.00 0.01 0.00 0.00 42.46 38.96 3myg s ILE 257 CO 0.01 -0.27 0.83 -1.59 0.00 0.00 0.00 174.94 173.93 3myg s LYS 258 N 3.88 0.85 0.43 2.79 -2.85 -1.26 -4.85 119.74 118.73 3myg s LYS 258 Ca 0.58 0.05 0.28 0.00 -1.00 0.00 0.00 55.97 55.87 3myg s LYS 258 Cb -0.21 0.40 1.35 0.00 -2.06 0.00 0.00 37.83 37.31 3myg s LYS 258 CO 0.20 -0.30 1.67 -1.35 0.10 0.00 0.00 175.35 175.67 3myg h PRO 259 N 2.56 0.16 0.00 1.78 0.11 -1.93 0.16 132.00 134.84 3myg h PRO 259 Ca -0.23 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 3myg h PRO 259 Cb 1.18 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3myg h PRO 259 CO 0.34 0.11 -0.16 0.93 -0.21 0.00 0.00 178.00 179.01 3myg h GLU 260 N 0.17 0.00 -0.40 1.05 3.07 -1.96 -2.60 114.58 113.91 3myg h GLU 260 Ca 0.74 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.60 3myg h GLU 260 Cb 2.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.19 3myg h GLU 260 CO -0.35 0.16 0.00 0.09 -1.40 0.00 0.00 179.01 177.51 3myg n ASN 261 N -3.92 3.40 -4.30 1.42 3.02 0.56 -4.85 115.26 110.58 3myg n ASN 261 Ca -0.02 -1.98 -0.36 0.00 -0.03 0.00 0.00 54.58 52.18 3myg n ASN 261 Cb 0.25 -0.26 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 3myg n ASN 261 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3myg s LEU 262 N -1.47 3.69 0.24 3.41 1.43 -1.00 -0.93 118.68 124.04 3myg s LEU 262 Ca 0.39 -0.76 0.08 0.00 -1.03 0.00 0.00 54.13 52.81 3myg s LEU 262 Cb 0.23 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 3myg s LEU 262 CO 0.32 -0.18 0.06 -0.76 0.23 0.00 0.00 176.35 176.02 3myg s LEU 263 N 1.45 3.42 -0.15 1.79 1.43 0.12 -1.11 118.68 125.64 3myg s LEU 263 Ca 0.02 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 3myg s LEU 263 Cb -0.17 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 3myg s LEU 263 CO 0.01 0.01 -0.13 -0.76 0.23 0.00 0.00 176.35 175.70 3myg s LEU 264 N -3.57 2.63 0.97 1.79 1.43 0.78 0.57 118.68 123.28 3myg s LEU 264 Ca 0.31 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 3myg s LEU 264 Cb -0.07 -1.60 0.20 0.00 0.03 0.00 0.00 46.19 44.75 3myg s LEU 264 CO 0.21 0.12 1.32 -0.83 0.23 0.00 0.00 176.35 177.40 3myg s GLY 265 N 0.62 1.78 0.56 -3.19 0.00 0.57 -1.73 107.32 105.93 3myg s GLY 265 Ca -0.07 -1.21 0.31 0.00 0.00 0.00 0.00 44.72 43.75 3myg s GLY 265 CO 0.03 -0.43 2.13 1.48 0.00 0.00 0.00 173.10 176.31 3myg h SER 266 N -1.68 0.00 -0.57 1.64 4.64 -1.94 -1.09 113.55 114.56 3myg h SER 266 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3myg h SER 266 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3myg h SER 266 CO 0.37 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.41 3myg n ALA 267 N -2.23 3.12 -1.08 5.18 0.00 -1.26 -4.92 120.51 119.32 3myg n ALA 267 Ca -0.02 -1.42 -0.03 0.00 0.00 0.00 0.00 53.44 51.98 3myg n ALA 267 Cb 0.20 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 3myg n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3myg n GLY 268 N 0.99 0.59 3.74 0.00 0.00 -0.41 -5.02 105.19 105.07 3myg n GLY 268 Ca 0.23 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3myg n GLY 268 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3myg s GLU 269 N -1.49 4.64 0.27 1.61 1.03 -1.26 -4.70 118.70 118.80 3myg s GLU 269 Ca 0.00 1.63 -0.29 0.00 0.03 0.00 0.00 54.97 56.34 3myg s GLU 269 Cb 0.00 -3.31 -0.09 0.00 -0.80 0.00 0.00 34.13 29.93 3myg s GLU 269 CO 0.00 0.14 1.19 -1.17 -1.33 0.00 0.00 175.26 174.08 3myg s LEU 270 N -0.30 4.49 -0.03 1.83 0.20 -1.26 -0.32 118.68 123.29 3myg s LEU 270 Ca 0.48 2.38 0.00 0.00 0.69 0.00 0.00 54.13 57.69 3myg s LEU 270 Cb -0.27 -3.63 0.03 0.00 -0.43 0.00 0.00 46.19 41.88 3myg s LEU 270 CO 0.33 -0.31 0.01 -0.54 -0.29 0.00 0.00 176.35 175.54 3myg s LYS 271 N -1.23 0.24 -0.02 1.98 1.02 0.19 -4.37 119.74 117.56 3myg s LYS 271 Ca 0.48 0.09 -0.26 0.00 0.02 0.00 0.00 55.97 56.30 3myg s LYS 271 Cb -0.34 -0.44 -0.04 0.00 -0.52 0.00 0.00 37.83 36.49 3myg s LYS 271 CO 0.43 -0.14 0.81 0.42 -0.92 0.00 0.00 175.35 175.95 3myg s ILE 272 N 1.02 4.91 0.48 2.17 1.01 -0.55 0.13 121.20 130.37 3myg s ILE 272 Ca -0.10 1.69 0.01 0.00 0.00 0.00 0.00 60.65 62.26 3myg s ILE 272 Cb -0.13 -4.15 -0.00 0.00 0.01 0.00 0.00 42.46 38.18 3myg s ILE 272 CO -0.02 0.25 0.03 0.00 0.00 0.00 0.00 174.94 175.20 3myg n ALA 273 N 3.57 0.46 -3.36 9.38 0.00 -0.11 -0.84 120.51 129.61 3myg n ALA 273 Ca 0.01 -2.21 -0.18 0.00 0.00 0.00 0.00 53.44 51.05 3myg n ALA 273 Cb 0.51 1.27 0.06 0.00 0.00 0.00 0.00 19.45 21.28 3myg n ALA 273 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3myg n ASP 274 N -1.35 -6.37 -0.59 0.00 10.43 -1.26 -4.86 116.55 112.55 3myg n ASP 274 Ca -0.18 -0.74 0.00 0.00 2.57 0.00 0.00 54.79 56.44 3myg n ASP 274 Cb 0.63 -4.67 0.03 0.00 1.84 0.00 0.00 41.12 38.95 3myg n ASP 274 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3myg n PHE 275 N -3.36 0.14 -0.02 1.24 3.01 -1.26 -4.30 117.46 112.91 3myg n PHE 275 Ca -0.07 -0.05 -0.11 0.00 1.01 0.00 0.00 57.45 58.23 3myg n PHE 275 Cb 0.60 -0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 3myg n PHE 275 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3myg h GLY 276 N 4.95 0.19 1.48 1.37 0.00 -1.90 -2.64 103.07 106.52 3myg h GLY 276 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3myg h GLY 276 CO 0.03 0.08 0.00 0.79 0.00 0.00 0.00 176.54 177.44 3myg n TRP 277 N -4.97 0.00 -2.43 5.60 5.03 -1.26 -4.53 117.44 114.88 3myg n TRP 277 Ca -0.05 0.00 -0.40 0.00 3.03 0.00 0.00 57.50 60.09 3myg n TRP 277 Cb 0.05 -0.24 -0.04 0.00 -1.03 0.00 0.00 31.31 30.05 3myg n TRP 277 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 3myg s SER 278 N -2.48 7.08 0.14 -0.99 1.04 -0.99 -4.72 113.70 112.77 3myg s SER 278 Ca 0.27 2.29 -0.01 0.00 0.48 0.00 0.00 55.95 58.98 3myg s SER 278 Cb 0.17 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 3myg s SER 278 CO 0.38 -0.28 0.05 -0.69 0.98 0.00 0.00 173.24 173.68 3myg s VAL 279 N -1.25 0.16 -0.28 5.02 1.01 -0.88 -4.90 120.40 119.28 3myg s VAL 279 Ca 0.48 -1.92 0.01 0.00 0.00 0.00 0.00 61.98 60.55 3myg s VAL 279 Cb -0.31 -2.06 0.31 0.00 0.00 0.00 0.00 36.38 34.31 3myg s VAL 279 CO 0.40 -0.46 1.68 1.41 0.00 0.00 0.00 175.10 178.14 3myg n HIS 280 N -0.11 1.63 0.00 5.22 8.25 -1.26 -1.41 115.22 127.54 3myg n HIS 280 Ca -0.05 -1.52 0.00 0.00 -0.26 0.00 0.00 57.72 55.88 3myg n HIS 280 Cb 0.64 -0.76 0.00 0.00 1.12 0.00 0.00 29.99 30.99 3myg n HIS 280 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3myg n THR 292 N -0.14 0.00 0.55 1.59 -1.04 -1.26 -4.93 114.28 109.05 3myg n THR 292 Ca 0.32 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.45 3myg n THR 292 Cb 0.92 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 69.57 3myg n THR 292 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3myg h LEU 293 N 0.00 0.00 -0.51 -4.42 3.38 -1.96 -3.43 115.31 108.36 3myg h LEU 293 Ca 0.00 -0.23 0.20 0.00 0.09 0.00 0.00 57.88 57.94 3myg h LEU 293 Cb 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 3myg h LEU 293 CO 0.00 0.12 0.23 0.47 0.09 0.00 0.00 178.44 179.35 3myg n ASP 294 N -2.10 0.14 -0.43 -0.43 8.00 -1.26 -0.32 116.55 120.14 3myg n ASP 294 Ca 0.03 0.85 0.07 0.00 0.71 0.00 0.00 54.79 56.45 3myg n ASP 294 Cb 0.44 -0.40 0.03 0.00 -0.02 0.00 0.00 41.12 41.17 3myg n ASP 294 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3myg n TYR 295 N -4.24 0.00 -2.80 1.24 4.02 -1.26 -4.78 117.16 109.35 3myg n TYR 295 Ca 0.18 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.67 3myg n TYR 295 Cb 0.61 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.88 3myg n TYR 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3myg s LEU 296 N -1.58 4.53 0.88 7.72 1.43 0.56 -4.19 118.68 128.03 3myg s LEU 296 Ca 0.14 1.76 -0.12 0.00 -1.03 0.00 0.00 54.13 54.87 3myg s LEU 296 Cb 0.11 -3.51 0.12 0.00 0.03 0.00 0.00 46.19 42.94 3myg s LEU 296 CO 0.27 0.02 1.13 -2.16 0.23 0.00 0.00 176.35 175.84 3myg s PRO 297 N -0.35 1.43 0.34 1.29 0.04 -1.26 -4.84 135.00 131.65 3myg s PRO 297 Ca 0.43 0.37 0.07 0.00 0.04 0.00 0.00 61.00 61.91 3myg s PRO 297 Cb -0.23 -1.87 0.74 0.00 0.04 0.00 0.00 34.50 33.18 3myg s PRO 297 CO 0.29 -2.02 1.89 -1.35 0.04 0.00 0.00 177.00 175.85 3myg h PRO 298 N -1.37 0.75 -0.66 0.56 0.11 -1.88 -2.71 132.00 126.81 3myg h PRO 298 Ca -0.49 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.66 3myg h PRO 298 Cb 1.32 -0.17 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 3myg h PRO 298 CO 0.61 0.50 0.30 0.93 -0.21 0.00 0.00 178.00 180.13 3myg h GLU 299 N 0.77 0.51 0.01 1.05 3.07 -1.91 -1.14 114.58 116.94 3myg h GLU 299 Ca 0.42 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.25 3myg h GLU 299 Cb 0.55 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 3myg h GLU 299 CO -0.18 0.33 -0.00 0.52 -1.40 0.00 0.00 179.01 178.28 3myg h MET 300 N 0.52 -0.01 -0.46 2.33 2.86 -1.75 0.36 114.93 118.78 3myg h MET 300 Ca 0.32 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 3myg h MET 300 Cb 0.35 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3myg h MET 300 CO -0.27 0.73 0.27 -0.84 1.06 0.00 0.00 176.91 177.85 3myg h ILE 301 N -0.77 1.13 -0.01 -1.22 3.07 -1.45 -1.74 117.51 116.53 3myg h ILE 301 Ca -0.00 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.11 3myg h ILE 301 Cb 0.74 0.50 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 3myg h ILE 301 CO 0.00 0.14 -0.05 -0.62 -1.05 0.00 0.00 178.15 176.57 3myg n GLU 302 N -4.44 1.09 -2.40 0.16 1.02 -0.44 -4.95 120.64 110.68 3myg n GLU 302 Ca 0.04 -0.42 -0.13 0.00 -0.02 0.00 0.00 57.16 56.62 3myg n GLU 302 Cb 0.08 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 3myg n GLU 302 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3myg n GLY 303 N 1.17 -0.14 4.00 0.62 0.00 -0.65 -5.04 105.19 105.14 3myg n GLY 303 Ca 0.18 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 3myg n GLY 303 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3myg s ARG 304 N -4.85 1.83 0.29 1.61 0.52 0.12 -5.02 118.95 113.45 3myg s ARG 304 Ca 0.06 -1.18 -0.29 0.00 -0.52 0.00 0.00 55.73 53.80 3myg s ARG 304 Cb -0.03 -2.39 -0.10 0.00 0.52 0.00 0.00 34.95 32.95 3myg s ARG 304 CO 0.07 -1.31 1.32 1.41 0.02 0.00 0.00 175.30 176.81 3myg s MET 305 N -5.04 4.37 0.06 3.54 -2.45 -1.26 -4.65 119.30 113.86 3myg s MET 305 Ca 0.65 2.17 -0.04 0.00 -1.25 0.00 0.00 55.69 57.22 3myg s MET 305 Cb -0.06 -3.11 -0.02 0.00 1.25 0.00 0.00 34.83 32.89 3myg s MET 305 CO 0.43 -0.21 0.06 -3.38 1.05 0.00 0.00 175.02 172.96 3myg s HIS 306 N -0.68 0.34 0.00 4.11 -3.43 -1.26 -4.90 115.29 109.46 3myg s HIS 306 Ca 0.52 -0.78 0.00 0.00 -0.80 0.00 0.00 55.06 54.00 3myg s HIS 306 Cb -0.39 -0.24 0.00 0.00 -1.43 0.00 0.00 32.58 30.52 3myg s HIS 306 CO 0.47 -0.41 0.00 -0.40 -2.00 0.00 0.00 174.74 172.40 3myg n ASP 307 N 0.30 0.04 0.13 7.38 5.75 -1.26 -5.04 116.55 123.85 3myg n ASP 307 Ca -0.16 0.00 0.17 0.00 -0.01 0.00 0.00 54.79 54.79 3myg n ASP 307 Cb 0.60 0.00 0.75 0.00 -1.03 0.00 0.00 41.12 41.44 3myg n ASP 307 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3myg h GLU 308 N 0.00 0.00 0.00 0.11 3.07 -1.96 -2.78 114.58 113.02 3myg h GLU 308 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3myg h GLU 308 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3myg h GLU 308 CO 0.00 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.24 3myg n LYS 309 N -4.11 0.02 -0.19 2.33 4.76 -1.26 -2.20 118.16 117.51 3myg n LYS 309 Ca 0.04 0.41 -0.09 0.00 -2.87 0.00 0.00 58.31 55.81 3myg n LYS 309 Cb 0.41 -1.54 0.02 0.00 -1.84 0.00 0.00 35.03 32.07 3myg n LYS 309 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3myg h VAL 310 N 0.00 1.26 0.00 -0.18 2.07 -1.89 -2.72 116.25 114.79 3myg h VAL 310 Ca 0.00 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 3myg h VAL 310 Cb 0.10 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3myg h VAL 310 CO 0.00 0.37 -0.28 0.44 0.02 0.00 0.00 177.57 178.11 3myg h ASP 311 N 0.82 0.00 -0.06 0.57 3.32 -1.69 -2.53 116.42 116.85 3myg h ASP 311 Ca 0.16 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.00 3myg h ASP 311 Cb 0.45 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.01 3myg h ASP 311 CO 0.02 0.28 -0.75 -0.07 -1.72 0.00 0.00 179.24 177.00 3myg h LEU 312 N 0.00 0.84 0.02 1.55 -0.00 -1.61 -2.32 115.31 113.80 3myg h LEU 312 Ca -0.00 -0.54 -0.00 0.00 -0.00 0.00 0.00 57.88 57.33 3myg h LEU 312 Cb 0.90 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 3myg h LEU 312 CO 0.04 1.33 -0.01 -0.25 -0.00 0.00 0.00 178.44 179.54 3myg h TRP 313 N 0.49 -0.03 -0.97 1.13 2.91 -1.33 -2.73 115.95 115.41 3myg h TRP 313 Ca -0.04 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.07 3myg h TRP 313 Cb 1.37 0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 29.95 3myg h TRP 313 CO 0.08 0.18 0.61 0.77 -1.03 0.00 0.00 178.44 179.04 3myg h SER 314 N -0.23 0.93 -0.90 2.65 0.02 -1.47 -1.03 113.55 113.53 3myg h SER 314 Ca -0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3myg h SER 314 Cb 0.22 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 3myg h SER 314 CO 0.01 0.54 0.52 0.25 -1.14 0.00 0.00 176.83 177.01 3myg h LEU 315 N 1.03 1.10 -0.71 5.07 5.85 -1.36 0.87 115.31 127.17 3myg h LEU 315 Ca 0.45 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.98 3myg h LEU 315 Cb 0.33 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3myg h LEU 315 CO -0.22 0.86 -0.17 1.23 -0.34 0.00 0.00 178.44 179.80 3myg h GLY 316 N 1.24 0.89 0.80 3.75 0.00 -0.94 0.19 103.07 109.00 3myg h GLY 316 Ca 0.32 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 3myg h GLY 316 CO -0.06 0.66 -0.12 -2.08 0.00 0.00 0.00 176.54 174.95 3myg h VAL 317 N 0.73 1.32 -0.48 4.60 2.07 -0.60 -2.77 116.25 121.11 3myg h VAL 317 Ca 0.11 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 3myg h VAL 317 Cb 0.68 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 3myg h VAL 317 CO 0.05 0.36 0.23 -0.07 0.02 0.00 0.00 177.57 178.16 3myg h LEU 318 N 0.10 0.63 -0.87 2.57 -0.00 -0.68 -0.56 115.31 116.50 3myg h LEU 318 Ca 0.04 -0.13 0.05 0.00 -0.00 0.00 0.00 57.88 57.83 3myg h LEU 318 Cb 0.62 -0.16 -0.06 0.00 -0.00 0.00 0.00 40.66 41.06 3myg h LEU 318 CO 0.03 0.58 0.56 0.00 -0.00 0.00 0.00 178.44 179.61 3myg h TYR 320 N 1.05 0.22 -0.96 0.00 5.03 -1.21 -2.97 116.97 118.13 3myg h TYR 320 Ca 0.36 -0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.61 3myg h TYR 320 Cb 0.07 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.26 3myg h TYR 320 CO -0.02 0.59 0.62 1.49 -1.32 0.00 0.00 178.16 179.52 3myg h GLU 321 N -0.21 1.28 -0.67 1.82 4.81 -0.70 0.20 114.58 121.13 3myg h GLU 321 Ca 0.02 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3myg h GLU 321 Cb 0.54 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 3myg h GLU 321 CO 0.02 0.87 0.43 0.74 -0.73 0.00 0.00 179.01 180.34 3myg h PHE 322 N 1.32 0.82 0.12 0.92 0.04 -0.66 0.40 116.94 119.90 3myg h PHE 322 Ca 0.35 0.02 -0.27 0.00 2.80 0.00 0.00 57.97 60.87 3myg h PHE 322 Cb -0.12 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 37.76 3myg h PHE 322 CO 0.00 0.50 -1.23 -0.07 -0.60 0.00 0.00 178.31 176.91 3myg h LEU 323 N 0.87 0.43 0.03 1.54 3.38 -1.31 0.36 115.31 120.61 3myg h LEU 323 Ca 0.25 -0.46 -0.37 0.00 0.09 0.00 0.00 57.88 57.39 3myg h LEU 323 Cb -0.06 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 3myg h LEU 323 CO -0.07 1.35 -2.25 0.52 0.09 0.00 0.00 178.44 178.08 3myg n VAL 324 N -3.55 1.56 0.00 1.22 0.31 0.69 -4.59 118.33 113.98 3myg n VAL 324 Ca -0.08 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 3myg n VAL 324 Cb 1.02 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 3myg n VAL 324 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3myg n GLY 325 N 2.02 0.39 2.99 2.92 0.00 0.14 -4.80 105.19 108.86 3myg n GLY 325 Ca -0.37 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 3myg n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3myg s LYS 326 N -0.84 0.24 0.56 1.61 -2.85 -1.25 -4.94 119.74 112.28 3myg s LYS 326 Ca 0.00 -0.22 -0.19 0.00 -1.00 0.00 0.00 55.97 54.56 3myg s LYS 326 Cb 0.00 0.10 -0.05 0.00 -2.06 0.00 0.00 37.83 35.82 3myg s LYS 326 CO 0.00 -0.05 1.17 -1.25 0.10 0.00 0.00 175.35 175.33 3myg s PRO 327 N -0.71 3.18 0.59 1.78 0.04 -1.26 -3.89 135.00 134.73 3myg s PRO 327 Ca -0.08 1.73 0.30 0.00 0.04 0.00 0.00 61.00 63.00 3myg s PRO 327 Cb -0.05 -1.99 1.84 0.00 0.04 0.00 0.00 34.50 34.34 3myg s PRO 327 CO 0.00 -1.01 2.25 -1.00 0.04 0.00 0.00 177.00 177.28 3myg h PRO 328 N 1.08 0.00 -0.29 0.56 0.13 -1.90 -3.00 132.00 128.59 3myg h PRO 328 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3myg h PRO 328 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3myg h PRO 328 CO 0.56 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.52 3myg n PHE 329 N -3.81 0.69 -1.71 1.56 3.01 -1.26 -4.57 117.46 111.36 3myg n PHE 329 Ca -0.03 -0.70 -0.41 0.00 1.01 0.00 0.00 57.45 57.32 3myg n PHE 329 Cb 0.10 -0.18 0.01 0.00 -0.01 0.00 0.00 39.48 39.40 3myg n PHE 329 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3myg n GLU 330 N -0.08 1.97 -3.45 -1.08 2.13 -1.14 -4.54 120.64 114.45 3myg n GLU 330 Ca 0.16 0.70 -0.13 0.00 0.66 0.00 0.00 57.16 58.56 3myg n GLU 330 Cb 0.67 -2.42 -0.03 0.00 0.27 0.00 0.00 31.44 29.93 3myg n GLU 330 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3myg s ALA 331 N -1.20 -1.57 -0.68 4.31 0.00 -1.26 -4.92 121.76 116.44 3myg s ALA 331 Ca 0.61 0.58 0.24 0.00 0.00 0.00 0.00 51.96 53.39 3myg s ALA 331 Cb -0.50 0.73 0.91 0.00 0.00 0.00 0.00 23.12 24.26 3myg s ALA 331 CO 0.58 -0.70 1.73 0.09 0.00 0.00 0.00 175.76 177.46 3myg n ASN 332 N -0.16 0.58 -4.26 0.00 4.13 -1.26 -4.81 115.26 109.48 3myg n ASN 332 Ca -0.17 0.60 -0.17 0.00 1.68 0.00 0.00 54.58 56.52 3myg n ASN 332 Cb 0.64 -0.74 -0.11 0.00 -1.54 0.00 0.00 39.78 38.03 3myg n ASN 332 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3myg s THR 333 N -3.17 1.36 0.19 3.41 -4.23 -1.26 -5.05 115.64 106.89 3myg s THR 333 Ca 0.08 -1.90 -0.11 0.00 -1.18 0.00 0.00 61.69 58.58 3myg s THR 333 Cb 0.11 -1.71 0.12 0.00 1.34 0.00 0.00 72.50 72.37 3myg s THR 333 CO 0.46 -0.54 1.79 0.22 -0.54 0.00 0.00 174.62 176.02 3myg h TYR 334 N 3.15 0.98 -0.56 3.99 3.20 -1.99 -1.01 116.97 124.73 3myg h TYR 334 Ca -0.39 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.39 3myg h TYR 334 Cb 1.20 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 3myg h TYR 334 CO 0.66 0.72 0.15 1.96 -1.64 0.00 0.00 178.16 180.01 3myg h GLN 335 N 0.96 0.89 0.26 1.82 7.50 -1.99 0.10 115.11 124.65 3myg h GLN 335 Ca 0.24 -0.21 -0.01 0.00 0.50 0.00 0.00 58.65 59.17 3myg h GLN 335 Cb 0.09 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.50 3myg h GLN 335 CO -0.03 0.83 -0.12 0.93 -1.50 0.00 0.00 178.83 178.93 3myg h GLU 336 N 0.79 -0.33 -0.63 1.46 5.08 -1.94 -2.44 114.58 116.57 3myg h GLU 336 Ca 0.18 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.65 3myg h GLU 336 Cb 0.33 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 3myg h GLU 336 CO -0.00 -0.07 0.26 1.15 -1.00 0.00 0.00 179.01 179.35 3myg h THR 337 N -0.57 0.80 -0.40 1.13 2.02 -1.07 -1.09 112.91 113.73 3myg h THR 337 Ca -0.04 -0.16 0.06 0.00 0.77 0.00 0.00 66.41 67.05 3myg h THR 337 Cb 0.42 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 3myg h THR 337 CO 0.06 0.08 0.09 0.22 0.37 0.00 0.00 175.52 176.34 3myg h TYR 338 N 0.46 0.14 0.02 3.16 3.20 -0.98 -0.45 116.97 122.53 3myg h TYR 338 Ca 0.31 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.23 3myg h TYR 338 Cb 0.36 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 3myg h TYR 338 CO -0.15 0.02 -0.13 -0.22 -1.64 0.00 0.00 178.16 176.04 3myg h LYS 339 N 0.22 -0.22 -0.86 1.82 3.64 -0.84 -1.74 116.57 118.59 3myg h LYS 339 Ca 0.19 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3myg h LYS 339 Cb 0.22 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 3myg h LYS 339 CO -0.24 -0.15 0.45 0.00 -2.27 0.00 0.00 179.45 177.24 3myg h ARG 340 N -0.23 1.21 0.34 1.90 3.08 -0.67 -2.49 114.38 117.52 3myg h ARG 340 Ca 0.04 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 3myg h ARG 340 Cb 0.28 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3myg h ARG 340 CO -0.11 0.90 -0.17 0.82 -1.07 0.00 0.00 179.97 180.34 3myg h ILE 341 N 1.21 0.58 -0.35 2.04 2.04 -0.99 0.16 117.51 122.20 3myg h ILE 341 Ca 0.30 -0.63 0.10 0.00 1.00 0.00 0.00 64.86 65.63 3myg h ILE 341 Cb 0.06 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3myg h ILE 341 CO -0.05 0.11 0.27 0.77 0.00 0.00 0.00 178.15 179.25 3myg h SER 342 N -0.86 0.00 -0.03 1.72 4.64 -1.28 -0.83 113.55 116.92 3myg h SER 342 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3myg h SER 342 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3myg h SER 342 CO 0.08 0.00 -0.09 0.54 -0.87 0.00 0.00 176.83 176.48 3myg n ARG 343 N -4.31 1.99 -3.72 4.77 1.74 -0.94 -4.99 116.66 111.19 3myg n ARG 343 Ca 0.05 -1.68 -0.28 0.00 -0.77 0.00 0.00 57.85 55.18 3myg n ARG 343 Cb 0.45 -1.44 0.03 0.00 -1.02 0.00 0.00 32.46 30.48 3myg n ARG 343 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3myg n VAL 344 N 1.01 -5.23 -3.30 1.55 0.31 -0.25 -4.94 118.33 107.48 3myg n VAL 344 Ca 0.12 -0.82 -0.46 0.00 -0.01 0.00 0.00 64.34 63.17 3myg n VAL 344 Cb 0.55 -4.01 -0.04 0.00 -0.91 0.00 0.00 33.84 29.43 3myg n VAL 344 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3myg s GLU 345 N -6.03 3.15 0.02 5.55 2.02 0.40 -5.03 118.70 118.78 3myg s GLU 345 Ca 0.31 -1.88 -0.07 0.00 0.02 0.00 0.00 54.97 53.35 3myg s GLU 345 Cb -0.11 -4.33 -0.00 0.00 0.10 0.00 0.00 34.13 29.78 3myg s GLU 345 CO 0.86 -1.33 0.12 -0.59 0.02 0.00 0.00 175.26 174.34 3myg s PHE 346 N 1.30 0.12 0.07 1.61 -0.12 -1.26 -4.72 117.98 114.97 3myg s PHE 346 Ca 0.07 -0.33 0.03 0.00 -0.05 0.00 0.00 56.93 56.66 3myg s PHE 346 Cb -0.25 -0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.02 3myg s PHE 346 CO 0.00 -0.34 -0.09 0.95 -0.05 0.00 0.00 175.22 175.69 3myg s THR 347 N -2.08 0.78 -0.13 -4.49 -4.23 -1.26 -5.16 115.64 99.07 3myg s THR 347 Ca -0.09 -1.39 -0.09 0.00 -1.18 0.00 0.00 61.69 58.94 3myg s THR 347 Cb -0.04 -1.04 -0.04 0.00 1.34 0.00 0.00 72.50 72.72 3myg s THR 347 CO -0.02 -0.46 0.18 -0.36 -0.54 0.00 0.00 174.62 173.42 3myg s PHE 348 N -1.94 3.55 0.77 3.99 0.08 -1.26 -5.07 117.98 118.10 3myg s PHE 348 Ca -0.01 0.53 -0.11 0.00 0.12 0.00 0.00 56.93 57.46 3myg s PHE 348 Cb -0.06 -2.07 0.06 0.00 -0.57 0.00 0.00 43.02 40.38 3myg s PHE 348 CO 0.00 0.57 1.10 -2.14 -0.10 0.00 0.00 175.22 174.65 3myg s PRO 349 N -0.54 2.24 0.29 0.24 0.02 -1.26 -4.93 135.00 131.06 3myg s PRO 349 Ca 0.14 1.21 0.04 0.00 0.02 0.00 0.00 61.00 62.41 3myg s PRO 349 Cb -0.12 -1.89 0.67 0.00 0.02 0.00 0.00 34.50 33.18 3myg s PRO 349 CO 0.03 -1.66 1.78 -0.44 -0.33 0.00 0.00 177.00 176.38 3myg h ASP 350 N -1.06 0.74 0.18 2.53 3.32 -2.04 -1.89 116.42 118.21 3myg h ASP 350 Ca -0.44 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3myg h ASP 350 Cb 1.23 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3myg h ASP 350 CO 0.51 0.29 0.00 2.22 -1.72 0.00 0.00 179.24 180.54 3myg n PHE 351 N -4.78 0.00 -2.74 4.55 1.16 -1.26 -4.65 117.46 109.75 3myg n PHE 351 Ca 0.22 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.37 3myg n PHE 351 Cb 0.52 -0.47 -0.03 0.00 -1.61 0.00 0.00 39.48 37.89 3myg n PHE 351 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3myg s VAL 352 N -2.95 4.72 0.64 1.97 1.01 -0.71 -5.01 120.40 120.07 3myg s VAL 352 Ca 0.03 1.85 -0.17 0.00 0.00 0.00 0.00 61.98 63.69 3myg s VAL 352 Cb 0.04 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 3myg s VAL 352 CO 0.10 -0.16 1.19 -0.89 0.00 0.00 0.00 175.10 175.33 3myg s THR 353 N 3.10 2.68 0.15 3.92 2.01 -1.26 -4.81 115.64 121.44 3myg s THR 353 Ca 0.41 0.38 -0.17 0.00 0.31 0.00 0.00 61.69 62.62 3myg s THR 353 Cb -0.15 -3.04 0.03 0.00 0.01 0.00 0.00 72.50 69.35 3myg s THR 353 CO 0.07 -0.13 1.73 -0.08 -0.69 0.00 0.00 174.62 175.51 3myg h GLU 354 N 0.44 0.16 -0.65 4.92 4.81 -1.96 0.26 114.58 122.55 3myg h GLU 354 Ca -0.49 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 3myg h GLU 354 Cb 1.29 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 3myg h GLU 354 CO 0.54 0.11 0.27 0.78 -0.73 0.00 0.00 179.01 179.98 3myg h GLY 355 N 0.17 1.04 0.82 1.92 0.00 -1.98 0.13 103.07 105.16 3myg h GLY 355 Ca 0.16 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 3myg h GLY 355 CO -0.22 0.52 -0.00 0.00 0.00 0.00 0.00 176.54 176.84 3myg h ALA 356 N 1.12 0.28 -0.62 3.60 0.00 -1.86 -1.81 119.26 119.97 3myg h ALA 356 Ca 0.22 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3myg h ALA 356 Cb 0.19 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 3myg h ALA 356 CO -0.02 0.00 0.27 0.00 0.00 0.00 0.00 179.25 179.50 3myg h ARG 357 N 0.12 0.47 0.34 0.00 3.08 -0.27 -1.48 114.38 116.65 3myg h ARG 357 Ca 0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3myg h ARG 357 Cb 0.41 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3myg h ARG 357 CO 0.01 0.31 -0.16 0.22 -1.07 0.00 0.00 179.97 179.28 3myg h ASP 358 N 0.49 -0.39 0.02 7.04 3.58 -0.59 -1.60 116.42 124.97 3myg h ASP 358 Ca 0.30 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.77 3myg h ASP 358 Cb 0.33 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 3myg h ASP 358 CO -0.27 -0.26 -0.10 0.25 -2.88 0.00 0.00 179.24 175.98 3myg h LEU 359 N -0.48 -0.28 -0.39 2.28 6.46 -1.06 -2.42 115.31 119.42 3myg h LEU 359 Ca -0.05 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.79 3myg h LEU 359 Cb 0.36 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.37 3myg h LEU 359 CO 0.08 -0.15 0.16 0.40 -0.62 0.00 0.00 178.44 178.31 3myg h ILE 360 N -0.18 0.92 -0.15 4.05 2.04 -1.27 -1.90 117.51 121.02 3myg h ILE 360 Ca 0.03 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3myg h ILE 360 Cb 0.22 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3myg h ILE 360 CO -0.08 0.06 0.05 0.28 0.00 0.00 0.00 178.15 178.46 3myg h SER 361 N 0.34 0.18 0.53 1.72 0.02 -1.16 0.18 113.55 115.37 3myg h SER 361 Ca 0.17 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.92 3myg h SER 361 Cb 0.13 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 3myg h SER 361 CO -0.15 0.18 -0.87 0.03 -1.14 0.00 0.00 176.83 174.88 3myg h ARG 362 N 0.21 0.23 0.17 3.45 3.08 -0.96 -3.30 114.38 117.25 3myg h ARG 362 Ca 0.05 -0.24 -0.31 0.00 0.07 0.00 0.00 59.98 59.55 3myg h ARG 362 Cb 0.06 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.19 3myg h ARG 362 CO -0.01 0.96 -1.48 -0.07 -1.07 0.00 0.00 179.97 178.31 3myg h LEU 363 N 0.13 0.55 -6.10 3.04 -0.00 -0.62 -3.36 115.31 108.95 3myg h LEU 363 Ca -0.05 -0.67 -0.75 0.00 -0.00 0.00 0.00 57.88 56.42 3myg h LEU 363 Cb 1.49 -0.18 -0.13 0.00 -0.00 0.00 0.00 40.66 41.84 3myg h LEU 363 CO 0.13 1.54 2.30 0.18 -0.00 0.00 0.00 178.44 182.59 3myg n LEU 364 N -3.56 7.21 -4.36 1.67 4.77 0.57 -4.25 117.00 119.06 3myg n LEU 364 Ca -0.16 -4.68 -0.34 0.00 -0.03 0.00 0.00 56.01 50.80 3myg n LEU 364 Cb 1.06 -1.45 -0.14 0.00 -2.33 0.00 0.00 43.42 40.56 3myg n LEU 364 CO 0.54 1.62 -0.41 -0.54 -1.33 0.00 0.00 177.39 177.26 3myg s LYS 365 N 0.12 3.42 0.23 3.23 -0.14 -1.26 -4.88 119.74 120.46 3myg s LYS 365 Ca 0.46 -0.64 -0.07 0.00 -1.36 0.00 0.00 55.97 54.36 3myg s LYS 365 Cb 0.13 -2.80 0.35 0.00 -1.68 0.00 0.00 37.83 33.83 3myg s LYS 365 CO -0.03 0.07 1.75 1.25 -0.76 0.00 0.00 175.35 177.63 3myg h HIS 366 N 7.20 0.51 -3.29 3.18 -0.00 -1.95 -3.39 115.15 117.41 3myg h HIS 366 Ca -0.32 0.03 -0.57 0.00 -0.00 0.00 0.00 60.37 59.51 3myg h HIS 366 Cb 1.19 -0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 28.42 3myg h HIS 366 CO 0.53 0.13 0.97 1.21 -0.00 0.00 0.00 177.93 180.78 3myg s ASN 367 N -5.41 6.62 0.24 3.26 3.84 -1.26 -4.84 114.94 117.39 3myg s ASN 367 Ca -0.13 0.98 -0.04 0.00 0.21 0.00 0.00 52.86 53.87 3myg s ASN 367 Cb 0.18 -2.54 0.43 0.00 -0.55 0.00 0.00 41.25 38.77 3myg s ASN 367 CO 0.76 -1.17 1.75 -0.65 -2.79 0.00 0.00 177.10 175.00 3myg h PRO 368 N 9.46 0.52 0.00 0.43 0.11 -1.96 -1.97 132.00 138.60 3myg h PRO 368 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3myg h PRO 368 Cb 1.09 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3myg h PRO 368 CO 1.06 0.34 0.00 0.66 -0.21 0.00 0.00 178.00 179.86 3myg h SER 369 N 0.54 0.00 1.79 -2.05 4.64 -1.94 -2.72 113.55 113.81 3myg h SER 369 Ca 0.40 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.69 3myg h SER 369 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3myg h SER 369 CO -0.35 0.00 -0.16 1.56 -0.87 0.00 0.00 176.83 177.01 3myg h GLN 370 N 0.00 0.00 -6.75 4.77 1.08 -1.73 -3.46 115.11 109.02 3myg h GLN 370 Ca 0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 3myg h GLN 370 Cb 0.39 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 27.87 3myg h GLN 370 CO 0.00 0.16 0.70 1.03 -0.95 0.00 0.00 178.83 179.77 3myg s ARG 371 N -3.16 4.32 0.94 1.46 0.52 -1.03 -4.98 118.95 117.02 3myg s ARG 371 Ca 0.06 2.21 -0.12 0.00 -0.52 0.00 0.00 55.73 57.36 3myg s ARG 371 Cb 0.06 -3.13 0.15 0.00 0.52 0.00 0.00 34.95 32.56 3myg s ARG 371 CO 0.69 -0.32 1.09 -1.25 0.02 0.00 0.00 175.30 175.53 3myg s PRO 372 N -0.60 0.92 0.65 3.54 0.04 -1.26 -5.04 135.00 133.25 3myg s PRO 372 Ca 0.56 0.66 -0.11 0.00 0.04 0.00 0.00 61.00 62.15 3myg s PRO 372 Cb -0.40 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 3myg s PRO 372 CO 0.44 -2.43 1.04 -1.64 0.04 0.00 0.00 177.00 174.45 3myg s MET 373 N -4.97 3.27 0.41 4.56 -1.94 -1.26 -4.93 119.30 114.43 3myg s MET 373 Ca 0.64 0.88 0.08 0.00 -1.71 0.00 0.00 55.69 55.57 3myg s MET 373 Cb -0.18 -2.03 0.87 0.00 2.01 0.00 0.00 34.83 35.50 3myg s MET 373 CO 0.57 -0.84 2.05 -0.07 -0.01 0.00 0.00 175.02 176.72 3myg h LEU 374 N -0.46 0.43 -0.96 -0.03 3.38 -1.96 -1.81 115.31 113.91 3myg h LEU 374 Ca -0.44 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 3myg h LEU 374 Cb 1.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3myg h LEU 374 CO 0.59 0.33 -0.24 0.03 0.09 0.00 0.00 178.44 179.25 3myg h ARG 375 N 0.51 0.48 -0.45 1.13 2.47 -1.94 -0.56 114.38 116.02 3myg h ARG 375 Ca 0.13 -0.18 -0.07 0.00 -1.26 0.00 0.00 59.98 58.61 3myg h ARG 375 Cb -0.02 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 3myg h ARG 375 CO -0.03 0.69 -0.01 0.93 0.56 0.00 0.00 179.97 182.11 3myg h GLU 376 N 0.43 0.74 -0.04 0.04 5.08 -1.71 0.89 114.58 120.00 3myg h GLU 376 Ca 0.07 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3myg h GLU 376 Cb 0.64 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 3myg h GLU 376 CO 0.05 0.75 -0.00 0.28 -1.00 0.00 0.00 179.01 179.09 3myg h VAL 377 N 0.69 1.25 -0.01 3.13 2.07 -1.09 -1.06 116.25 121.23 3myg h VAL 377 Ca 0.14 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 3myg h VAL 377 Cb 0.44 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3myg h VAL 377 CO 0.02 0.21 -0.11 -0.07 0.02 0.00 0.00 177.57 177.64 3myg h LEU 378 N -0.22 0.02 -0.23 2.57 3.38 -0.85 -2.01 115.31 117.97 3myg h LEU 378 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3myg h LEU 378 Cb 0.33 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3myg h LEU 378 CO 0.00 0.13 -0.25 -0.62 0.09 0.00 0.00 178.44 177.78 3myg n GLU 379 N -4.40 0.48 -1.74 1.13 1.02 0.28 -4.50 120.64 112.91 3myg n GLU 379 Ca -0.02 -0.23 -0.42 0.00 -0.02 0.00 0.00 57.16 56.47 3myg n GLU 379 Cb 0.19 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.10 3myg n GLU 379 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 3myg n HIS 380 N -1.06 2.76 -0.24 -0.32 -0.00 -0.42 -4.83 115.22 111.11 3myg n HIS 380 Ca 0.10 0.32 0.01 0.00 0.46 0.00 0.00 57.72 58.61 3myg n HIS 380 Cb 0.32 -2.56 0.13 0.00 -0.12 0.00 0.00 29.99 27.76 3myg n HIS 380 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3myg h PRO 381 N 4.36 0.60 -0.29 1.57 0.11 -1.90 -1.05 132.00 135.40 3myg h PRO 381 Ca -0.47 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 3myg h PRO 381 Cb 1.24 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3myg h PRO 381 CO 0.76 0.40 -0.04 2.35 -0.21 0.00 0.00 178.00 181.25 3myg h TRP 382 N 0.62 0.48 0.19 0.65 7.01 -1.92 -0.85 115.95 122.13 3myg h TRP 382 Ca 0.34 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.28 3myg h TRP 382 Cb 0.34 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 3myg h TRP 382 CO -0.10 0.51 -0.09 0.82 -2.79 0.00 0.00 178.44 176.78 3myg h ILE 383 N 0.44 0.81 -0.38 2.65 1.08 -1.75 -2.81 117.51 117.56 3myg h ILE 383 Ca 0.09 -1.02 0.05 0.00 -0.39 0.00 0.00 64.86 63.59 3myg h ILE 383 Cb 0.36 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.42 3myg h ILE 383 CO 0.02 0.20 0.26 0.71 -0.69 0.00 0.00 178.15 178.64 3myg h THR 384 N -0.84 0.96 0.06 -0.27 1.35 -1.06 0.77 112.91 113.88 3myg h THR 384 Ca -0.03 -0.10 -0.24 0.00 -0.55 0.00 0.00 66.41 65.49 3myg h THR 384 Cb 0.52 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 3myg h THR 384 CO 0.04 0.05 -1.10 0.00 -0.25 0.00 0.00 175.52 174.27 3myg h ALA 385 N 1.79 0.25 0.00 6.62 0.00 -1.23 -3.39 119.26 123.30 3myg h ALA 385 Ca 0.16 -0.87 -0.11 0.00 0.00 0.00 0.00 54.91 54.09 3myg h ALA 385 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3myg h ALA 385 CO -0.03 1.07 -1.76 0.09 0.00 0.00 0.00 179.25 178.62 3myg n ASN 386 N -3.48 1.79 -4.75 0.00 3.02 -1.06 -5.05 115.26 105.73 3myg n ASN 386 Ca -0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.20 3myg n ASN 386 Cb 0.96 1.26 0.11 0.00 -0.61 0.00 0.00 39.78 41.51 3myg n ASN 386 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3myg s SER 387 N -4.08 3.99 0.00 6.41 0.15 0.24 -4.24 113.70 116.18 3myg s SER 387 Ca -0.06 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.11 3myg s SER 387 Cb 0.07 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 3myg s SER 387 CO 0.56 -2.31 0.32 -1.20 1.20 0.00 0.00 173.24 171.81