#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dtc s LEU 137 N 0.00 4.39 -0.61 -1.96 0.20 -1.26 -4.93 118.68 114.50 3dtc s LEU 137 Ca 0.00 2.62 -0.15 0.00 0.69 0.00 0.00 54.13 57.29 3dtc s LEU 137 Cb 0.00 -3.62 0.15 0.00 -0.43 0.00 0.00 46.19 42.30 3dtc s LEU 137 CO 0.00 -0.70 0.57 -1.61 -0.29 0.00 0.00 176.35 174.31 3dtc s GLU 138 N -0.07 3.14 0.05 1.98 0.41 -1.26 -1.84 118.70 121.11 3dtc s GLU 138 Ca 0.61 -1.92 -0.24 0.00 -0.41 0.00 0.00 54.97 53.02 3dtc s GLU 138 Cb -0.41 -4.32 -0.06 0.00 -1.78 0.00 0.00 34.13 27.56 3dtc s GLU 138 CO 0.41 -1.32 0.71 0.42 -0.49 0.00 0.00 175.26 174.99 3dtc s ILE 139 N 1.20 4.73 -0.44 -1.63 1.01 -0.52 -4.96 121.20 120.60 3dtc s ILE 139 Ca 0.07 1.52 -0.25 0.00 0.00 0.00 0.00 60.65 61.99 3dtc s ILE 139 Cb -0.25 -4.06 0.02 0.00 0.01 0.00 0.00 42.46 38.19 3dtc s ILE 139 CO -0.00 0.40 0.91 1.51 0.00 0.00 0.00 174.94 177.76 3dtc s ASP 140 N -0.26 6.53 -0.02 3.58 -4.77 -1.26 -3.79 116.67 116.68 3dtc s ASP 140 Ca 0.36 0.21 -0.26 0.00 -3.30 0.00 0.00 52.55 49.56 3dtc s ASP 140 Cb -0.20 -2.45 -0.32 0.00 -1.09 0.00 0.00 42.92 38.87 3dtc s ASP 140 CO 0.22 -0.99 1.51 0.33 0.70 0.00 0.00 175.17 176.94 3dtc n PHE 141 N 7.03 0.04 0.00 2.11 -0.00 -1.26 -0.87 117.46 124.51 3dtc n PHE 141 Ca 0.06 -0.53 0.00 0.00 -0.00 0.00 0.00 57.45 56.98 3dtc n PHE 141 Cb 0.48 -0.75 0.00 0.00 -0.00 0.00 0.00 39.48 39.21 3dtc n PHE 141 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3dtc n ALA 142 N 8.34 0.02 -0.63 3.13 0.00 -1.26 -4.86 120.51 125.26 3dtc n ALA 142 Ca 0.40 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.85 3dtc n ALA 142 Cb 0.35 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.11 3dtc n ALA 142 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3dtc n GLU 143 N -0.94 3.84 -4.33 0.00 0.28 -0.05 -4.83 120.64 114.61 3dtc n GLU 143 Ca 0.00 -2.60 -0.21 0.00 -0.16 0.00 0.00 57.16 54.19 3dtc n GLU 143 Cb 0.00 -2.11 -0.16 0.00 1.43 0.00 0.00 31.44 30.60 3dtc n GLU 143 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 3dtc s LEU 144 N -2.38 1.52 -0.15 -1.84 0.20 -1.26 -4.29 118.68 110.48 3dtc s LEU 144 Ca 0.46 -0.19 0.02 0.00 0.69 0.00 0.00 54.13 55.11 3dtc s LEU 144 Cb 0.36 -0.57 0.01 0.00 -0.43 0.00 0.00 46.19 45.56 3dtc s LEU 144 CO 0.12 -0.00 -0.20 -0.89 -0.29 0.00 0.00 176.35 175.09 3dtc s THR 145 N 0.68 2.23 0.54 3.68 2.01 -0.61 -4.99 115.64 119.19 3dtc s THR 145 Ca -0.11 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 60.82 3dtc s THR 145 Cb -0.14 -1.92 -0.07 0.00 0.01 0.00 0.00 72.50 70.39 3dtc s THR 145 CO 0.01 0.54 1.00 -0.76 -0.69 0.00 0.00 174.62 174.72 3dtc s LEU 146 N 0.91 3.54 0.00 4.42 1.43 -1.26 -0.37 118.68 127.35 3dtc s LEU 146 Ca -0.04 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 3dtc s LEU 146 Cb -0.15 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.56 3dtc s LEU 146 CO -0.03 -0.71 0.00 -0.62 0.23 0.00 0.00 176.35 175.21 3dtc n GLU 147 N -1.83 2.56 -1.88 1.70 1.02 0.93 -4.87 120.64 118.27 3dtc n GLU 147 Ca 0.07 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.90 3dtc n GLU 147 Cb 0.54 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.98 3dtc n GLU 147 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3dtc s GLU 148 N 4.85 3.44 0.16 3.49 1.03 -1.26 -4.73 118.70 125.68 3dtc s GLU 148 Ca 0.00 0.68 -0.30 0.00 0.03 0.00 0.00 54.97 55.38 3dtc s GLU 148 Cb 0.00 -2.07 -0.07 0.00 -0.80 0.00 0.00 34.13 31.19 3dtc s GLU 148 CO 0.00 -0.67 1.12 0.42 -1.33 0.00 0.00 175.26 174.80 3dtc s ILE 149 N -3.22 3.87 -0.46 1.83 1.01 -1.26 -2.06 121.20 120.91 3dtc s ILE 149 Ca 0.56 1.57 0.08 0.00 0.00 0.00 0.00 60.65 62.86 3dtc s ILE 149 Cb -0.11 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 3dtc s ILE 149 CO 0.53 0.25 0.39 2.30 0.00 0.00 0.00 174.94 178.42 3dtc n ILE 150 N 2.57 0.00 -3.63 2.92 -5.35 0.54 -4.91 119.36 111.50 3dtc n ILE 150 Ca 0.04 -0.33 -0.13 0.00 -0.27 0.00 0.00 62.75 62.06 3dtc n ILE 150 Cb 0.46 1.02 -0.07 0.00 -1.74 0.00 0.00 39.64 39.31 3dtc n ILE 150 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3dtc s GLY 151 N -1.67 -0.55 -0.02 3.28 0.00 -1.07 -5.00 107.32 102.28 3dtc s GLY 151 Ca 0.04 2.09 -0.07 0.00 0.00 0.00 0.00 44.72 46.77 3dtc s GLY 151 CO 0.31 1.86 0.16 -1.50 0.00 0.00 0.00 173.10 173.93 3dtc s ILE 152 N 0.60 0.05 -4.70 0.90 2.07 -1.26 -0.91 121.20 117.96 3dtc s ILE 152 Ca -0.02 -0.45 0.00 0.00 -1.41 0.00 0.00 60.65 58.77 3dtc s ILE 152 Cb -0.05 -0.38 0.00 0.00 0.13 0.00 0.00 42.46 42.16 3dtc s ILE 152 CO -0.03 -0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.37 3dtc n GLY 153 N 1.96 -0.51 0.32 1.50 0.00 -0.69 -4.95 105.19 102.83 3dtc n GLY 153 Ca -0.19 -0.80 0.18 0.00 0.00 0.00 0.00 46.02 45.21 3dtc n GLY 153 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dtc h GLY 154 N 0.00 0.00 1.18 -0.02 0.00 -2.01 -0.29 103.07 101.93 3dtc h GLY 154 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dtc h GLY 154 CO 0.00 0.00 -0.12 1.97 0.00 0.00 0.00 176.54 178.39 3dtc n PHE 155 N -3.48 0.00 0.00 5.60 -1.74 -1.26 -5.03 117.46 111.55 3dtc n PHE 155 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 3dtc n PHE 155 Cb 0.14 -0.25 0.00 0.00 1.52 0.00 0.00 39.48 40.89 3dtc n PHE 155 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3dtc n GLY 156 N 1.34 0.79 3.24 4.97 0.00 -0.12 -4.15 105.19 111.25 3dtc n GLY 156 Ca 0.12 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 44.28 3dtc n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dtc s LYS 157 N 0.00 1.49 -0.13 1.61 3.01 0.18 -1.70 119.74 124.22 3dtc s LYS 157 Ca 0.00 -0.87 0.01 0.00 -1.01 0.00 0.00 55.97 54.10 3dtc s LYS 157 Cb 0.00 -1.55 0.02 0.00 -1.01 0.00 0.00 37.83 35.28 3dtc s LYS 157 CO 0.00 0.41 -0.16 0.08 0.51 0.00 0.00 175.35 176.18 3dtc s VAL 158 N -0.69 1.64 0.01 3.17 1.01 -0.09 -0.46 120.40 124.99 3dtc s VAL 158 Ca 0.08 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.37 3dtc s VAL 158 Cb -0.09 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3dtc s VAL 158 CO 0.01 0.47 -0.02 -0.31 0.00 0.00 0.00 175.10 175.24 3dtc s TYR 159 N 1.11 2.99 0.24 5.22 2.02 0.53 -0.34 117.35 129.13 3dtc s TYR 159 Ca -0.03 0.02 -0.30 0.00 -0.37 0.00 0.00 57.07 56.40 3dtc s TYR 159 Cb -0.14 -1.63 -0.09 0.00 -0.40 0.00 0.00 41.96 39.70 3dtc s TYR 159 CO -0.05 0.43 1.01 0.50 -1.57 0.00 0.00 175.55 175.88 3dtc s ARG 160 N -1.59 4.75 0.05 -0.62 3.52 -0.87 -0.79 118.95 123.38 3dtc s ARG 160 Ca 0.19 1.62 0.01 0.00 -0.13 0.00 0.00 55.73 57.43 3dtc s ARG 160 Cb -0.11 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 3dtc s ARG 160 CO 0.10 0.35 -0.05 0.00 -0.81 0.00 0.00 175.30 174.89 3dtc s ALA 161 N -1.03 0.48 -0.35 6.12 0.00 0.91 -0.05 121.76 127.83 3dtc s ALA 161 Ca 0.43 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 51.44 3dtc s ALA 161 Cb -0.28 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.02 3dtc s ALA 161 CO 0.36 -0.16 0.13 0.12 0.00 0.00 0.00 175.76 176.21 3dtc s PHE 162 N -2.20 3.27 -0.12 0.00 2.19 0.50 -1.29 117.98 120.33 3dtc s PHE 162 Ca -0.06 -1.40 -0.01 0.00 0.33 0.00 0.00 56.93 55.80 3dtc s PHE 162 Cb -0.04 -2.39 0.03 0.00 -1.31 0.00 0.00 43.02 39.31 3dtc s PHE 162 CO -0.03 -0.74 -0.05 -0.46 1.83 0.00 0.00 175.22 175.77 3dtc s TRP 163 N 1.42 1.36 0.00 10.12 -0.00 -0.96 -1.58 118.94 129.29 3dtc s TRP 163 Ca -0.01 -0.70 0.00 0.00 -0.00 0.00 0.00 56.10 55.39 3dtc s TRP 163 Cb -0.20 -1.16 0.00 0.00 -0.00 0.00 0.00 33.47 32.11 3dtc s TRP 163 CO 0.03 -0.50 0.00 -0.89 -0.00 0.00 0.00 176.95 175.59 3dtc n ILE 164 N 4.97 0.00 -0.66 5.86 2.08 -1.26 -2.76 119.36 127.59 3dtc n ILE 164 Ca -0.11 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.27 3dtc n ILE 164 Cb 0.49 0.00 0.37 0.00 -0.75 0.00 0.00 39.64 39.75 3dtc n ILE 164 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dtc n GLY 165 N 0.00 2.76 3.76 7.39 0.00 -1.26 -4.98 105.19 112.85 3dtc n GLY 165 Ca 0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 3dtc n GLY 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dtc s ASP 166 N -0.78 -0.19 0.05 1.61 2.15 -1.11 -5.16 116.67 113.24 3dtc s ASP 166 Ca 0.50 -0.74 -0.20 0.00 0.43 0.00 0.00 52.55 52.54 3dtc s ASP 166 Cb 0.36 0.68 -0.06 0.00 -0.30 0.00 0.00 42.92 43.59 3dtc s ASP 166 CO 0.18 -1.28 0.58 -1.61 -0.17 0.00 0.00 175.17 172.88 3dtc s GLU 167 N -3.92 4.25 0.28 4.34 2.02 -1.26 -2.28 118.70 122.12 3dtc s GLU 167 Ca 0.15 0.75 0.03 0.00 0.02 0.00 0.00 54.97 55.92 3dtc s GLU 167 Cb -0.04 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 3dtc s GLU 167 CO 0.08 0.56 0.19 0.14 0.02 0.00 0.00 175.26 176.25 3dtc s VAL 168 N -0.84 0.10 -0.09 2.63 -7.23 -0.42 -4.22 120.40 110.34 3dtc s VAL 168 Ca 0.30 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 3dtc s VAL 168 Cb -0.19 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 3dtc s VAL 168 CO 0.19 0.00 -0.10 0.00 -0.31 0.00 0.00 175.10 174.88 3dtc s ALA 169 N -3.75 2.81 -0.15 1.32 0.00 -0.24 -0.06 121.76 121.70 3dtc s ALA 169 Ca 0.39 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.45 3dtc s ALA 169 Cb 0.05 -1.19 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 3dtc s ALA 169 CO 0.19 0.45 -0.17 0.08 0.00 0.00 0.00 175.76 176.32 3dtc s VAL 170 N -0.39 2.57 -0.08 0.00 1.01 0.03 -0.50 120.40 123.04 3dtc s VAL 170 Ca 0.05 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 3dtc s VAL 170 Cb -0.12 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3dtc s VAL 170 CO 0.02 0.52 -0.01 -0.75 0.00 0.00 0.00 175.10 174.89 3dtc s LYS 171 N 0.73 2.97 -0.25 2.72 2.20 -0.26 -0.35 119.74 127.50 3dtc s LYS 171 Ca -0.07 -0.43 -0.01 0.00 -0.36 0.00 0.00 55.97 55.11 3dtc s LYS 171 Cb -0.16 -2.77 0.08 0.00 -1.51 0.00 0.00 37.83 33.47 3dtc s LYS 171 CO 0.01 0.69 0.03 0.00 -0.36 0.00 0.00 175.35 175.72 3dtc s ALA 172 N -0.85 1.58 0.00 3.13 0.00 0.40 -2.04 121.76 123.97 3dtc s ALA 172 Ca 0.13 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.75 3dtc s ALA 172 Cb -0.11 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.55 3dtc s ALA 172 CO 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 175.76 174.40 3dtc n ALA 173 N 4.82 0.00 0.00 0.00 0.00 -1.26 -0.64 120.51 123.43 3dtc n ALA 173 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3dtc n ALA 173 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 3dtc n ALA 173 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dtc n THR 184 N 0.00 0.00 0.31 0.00 -2.24 -1.26 -4.87 114.28 106.21 3dtc n THR 184 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 3dtc n THR 184 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 3dtc n THR 184 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3dtc h ILE 185 N 0.00 0.00 0.00 2.28 2.04 -2.05 -3.31 117.51 116.47 3dtc h ILE 185 Ca 0.00 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 3dtc h ILE 185 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 3dtc h ILE 185 CO 0.00 0.00 -0.40 -0.08 0.00 0.00 0.00 178.15 177.67 3dtc h GLU 186 N -1.15 0.00 0.00 2.37 4.57 -2.05 -3.35 114.58 114.97 3dtc h GLU 186 Ca -0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3dtc h GLU 186 Cb 0.63 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3dtc h GLU 186 CO 0.14 0.40 0.00 0.09 -1.18 0.00 0.00 179.01 178.46 3dtc n ASN 187 N -3.40 0.00 -0.31 1.04 5.03 -1.24 0.20 115.26 116.58 3dtc n ASN 187 Ca 0.01 0.53 0.16 0.00 0.87 0.00 0.00 54.58 56.15 3dtc n ASN 187 Cb 0.58 -0.03 0.35 0.00 -1.02 0.00 0.00 39.78 39.66 3dtc n ASN 187 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 3dtc h VAL 188 N 0.00 0.35 -0.97 2.41 2.07 -1.75 1.24 116.25 119.60 3dtc h VAL 188 Ca 0.00 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.51 3dtc h VAL 188 Cb 0.00 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 29.73 3dtc h VAL 188 CO 0.00 0.05 0.61 -0.09 0.02 0.00 0.00 177.57 178.17 3dtc h ARG 189 N 0.29 1.00 0.17 1.57 9.65 -1.62 0.18 114.38 125.62 3dtc h ARG 189 Ca 0.61 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.42 3dtc h ARG 189 Cb 1.26 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 3dtc h ARG 189 CO -0.61 0.66 -0.08 0.37 2.80 0.00 0.00 179.97 183.11 3dtc h GLN 190 N 1.03 -0.22 -0.72 0.20 5.75 0.58 -1.70 115.11 120.03 3dtc h GLN 190 Ca 0.46 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 59.05 3dtc h GLN 190 Cb 0.34 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 28.88 3dtc h GLN 190 CO -0.23 0.06 0.39 0.93 -2.65 0.00 0.00 178.83 177.33 3dtc h GLU 191 N -0.49 0.66 -0.35 1.69 3.07 -0.38 -1.90 114.58 116.89 3dtc h GLU 191 Ca -0.02 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.69 3dtc h GLU 191 Cb 0.38 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 3dtc h GLU 191 CO 0.04 0.44 -0.21 0.00 -1.40 0.00 0.00 179.01 177.88 3dtc h ALA 192 N 1.40 0.99 -0.92 3.43 0.00 -0.63 0.67 119.26 124.20 3dtc h ALA 192 Ca 0.34 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dtc h ALA 192 Cb 0.29 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3dtc h ALA 192 CO -0.23 0.60 0.57 -0.22 0.00 0.00 0.00 179.25 179.97 3dtc h LYS 193 N 0.58 1.25 0.17 0.00 3.64 -0.66 0.40 116.57 121.95 3dtc h LYS 193 Ca 0.09 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3dtc h LYS 193 Cb 0.68 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3dtc h LYS 193 CO 0.05 0.86 -0.08 1.25 -2.27 0.00 0.00 179.45 179.26 3dtc h LEU 194 N 1.27 -0.19 -0.78 5.20 6.46 -0.70 -3.15 115.31 123.42 3dtc h LEU 194 Ca 0.33 -0.33 0.16 0.00 -0.12 0.00 0.00 57.88 57.92 3dtc h LEU 194 Cb -0.07 0.05 -0.10 0.00 -0.73 0.00 0.00 40.66 39.80 3dtc h LEU 194 CO -0.06 0.37 0.29 0.15 -0.62 0.00 0.00 178.44 178.56 3dtc h PHE 195 N -0.89 0.48 -0.25 1.25 -0.00 0.53 0.23 116.94 118.28 3dtc h PHE 195 Ca -0.02 0.04 0.02 0.00 -0.00 0.00 0.00 57.97 58.01 3dtc h PHE 195 Cb 0.51 -0.09 -0.01 0.00 -0.00 0.00 0.00 35.95 36.36 3dtc h PHE 195 CO 0.08 0.01 0.17 0.00 -0.00 0.00 0.00 178.31 178.57 3dtc h ALA 196 N 1.59 1.91 -0.06 2.41 0.00 -0.28 -1.84 119.26 123.00 3dtc h ALA 196 Ca 0.44 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 3dtc h ALA 196 Cb 0.73 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3dtc h ALA 196 CO -0.45 0.06 -0.23 1.98 0.00 0.00 0.00 179.25 180.60 3dtc h MET 197 N 0.26 0.11 -7.22 0.00 4.05 -0.50 -3.45 114.93 108.18 3dtc h MET 197 Ca 0.10 -0.03 -0.52 0.00 -0.28 0.00 0.00 59.70 58.97 3dtc h MET 197 Cb 0.08 -0.01 0.13 0.00 -0.80 0.00 0.00 31.60 31.00 3dtc h MET 197 CO -0.02 0.34 0.36 -0.51 0.23 0.00 0.00 176.91 177.31 3dtc s LEU 198 N -8.53 3.26 -0.30 3.39 1.43 -0.69 -5.04 118.68 112.20 3dtc s LEU 198 Ca -0.04 2.08 -0.15 0.00 -1.03 0.00 0.00 54.13 54.98 3dtc s LEU 198 Cb 0.15 -4.56 0.18 0.00 0.03 0.00 0.00 46.19 41.99 3dtc s LEU 198 CO 0.72 -1.99 1.11 -1.59 0.23 0.00 0.00 176.35 174.83 3dtc s LYS 199 N -4.23 0.15 -0.28 1.70 -2.85 -1.26 -4.93 119.74 108.04 3dtc s LYS 199 Ca 0.68 0.30 -0.21 0.00 -1.00 0.00 0.00 55.97 55.74 3dtc s LYS 199 Cb -0.22 0.17 0.09 0.00 -2.06 0.00 0.00 37.83 35.81 3dtc s LYS 199 CO 0.46 -0.13 0.81 -1.58 0.10 0.00 0.00 175.35 175.01 3dtc s HIS 200 N 2.76 -0.79 0.26 1.78 2.46 -1.26 -5.04 115.29 115.46 3dtc s HIS 200 Ca -0.03 1.73 0.24 0.00 0.47 0.00 0.00 55.06 57.47 3dtc s HIS 200 Cb -0.08 0.42 1.29 0.00 -0.13 0.00 0.00 32.58 34.07 3dtc s HIS 200 CO -0.12 -0.38 1.69 -1.00 -2.47 0.00 0.00 174.74 172.45 3dtc h PRO 201 N 5.64 0.00 -0.42 2.88 0.13 -2.00 0.40 132.00 138.63 3dtc h PRO 201 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3dtc h PRO 201 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dtc h PRO 201 CO 0.12 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.98 3dtc n ASN 202 N -2.48 4.43 -4.08 1.44 3.02 -1.26 -4.75 115.26 111.58 3dtc n ASN 202 Ca -0.02 -2.79 -0.27 0.00 -0.03 0.00 0.00 54.58 51.48 3dtc n ASN 202 Cb 0.26 -0.55 -0.17 0.00 -0.61 0.00 0.00 39.78 38.71 3dtc n ASN 202 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dtc s ILE 203 N -2.44 1.44 0.38 2.41 -1.09 0.13 -1.87 121.20 120.15 3dtc s ILE 203 Ca 0.45 -0.65 -0.27 0.00 -2.23 0.00 0.00 60.65 57.95 3dtc s ILE 203 Cb 0.34 -1.29 -0.11 0.00 -1.58 0.00 0.00 42.46 39.82 3dtc s ILE 203 CO 0.14 0.42 1.28 0.00 -1.23 0.00 0.00 174.94 175.55 3dtc n ILE 204 N 3.80 2.23 -3.69 2.92 0.13 -0.23 -4.61 119.36 119.92 3dtc n ILE 204 Ca -0.21 -0.50 -0.37 0.00 -1.10 0.00 0.00 62.75 60.57 3dtc n ILE 204 Cb 0.52 -1.56 -0.06 0.00 -0.84 0.00 0.00 39.64 37.70 3dtc n ILE 204 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3dtc s ALA 205 N -1.14 3.79 0.21 1.51 0.00 -1.26 -5.00 121.76 119.87 3dtc s ALA 205 Ca 0.58 -0.43 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 3dtc s ALA 205 Cb -0.54 -2.18 -0.07 0.00 0.00 0.00 0.00 23.12 20.33 3dtc s ALA 205 CO 0.60 0.56 0.58 -1.17 0.00 0.00 0.00 175.76 176.33 3dtc s LEU 206 N -1.11 4.22 -0.11 0.00 2.96 -1.26 -1.47 118.68 121.90 3dtc s LEU 206 Ca 0.20 1.05 -0.03 0.00 -0.22 0.00 0.00 54.13 55.14 3dtc s LEU 206 Cb -0.14 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 3dtc s LEU 206 CO 0.09 -0.02 -0.12 0.54 -1.32 0.00 0.00 176.35 175.52 3dtc n ARG 207 N 0.21 0.25 -2.85 1.98 5.12 0.15 -4.86 116.66 116.67 3dtc n ARG 207 Ca -0.01 0.09 0.01 0.00 -1.93 0.00 0.00 57.85 56.00 3dtc n ARG 207 Cb 0.52 -1.04 0.01 0.00 -1.16 0.00 0.00 32.46 30.79 3dtc n ARG 207 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dtc n GLY 208 N 2.61 0.55 2.96 -0.13 0.00 -0.99 -4.22 105.19 105.97 3dtc n GLY 208 Ca -0.21 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.66 3dtc n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dtc s VAL 209 N -2.14 0.66 -0.10 1.61 1.01 -0.76 -1.18 120.40 119.50 3dtc s VAL 209 Ca 0.14 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.87 3dtc s VAL 209 Cb -0.01 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.78 3dtc s VAL 209 CO 0.00 0.22 -0.15 0.00 0.00 0.00 0.00 175.10 175.18 3dtc s LEU 211 N 0.89 4.01 0.00 0.00 2.96 -1.26 -2.70 118.68 122.58 3dtc s LEU 211 Ca -0.09 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.97 3dtc s LEU 211 Cb -0.15 -3.97 0.00 0.00 0.50 0.00 0.00 46.19 42.57 3dtc s LEU 211 CO 0.00 -0.24 0.00 1.17 -1.32 0.00 0.00 176.35 175.96 3dtc n LYS 212 N -0.64 0.00 -1.06 1.98 4.81 -1.26 -4.17 118.16 117.82 3dtc n LYS 212 Ca 0.02 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.34 3dtc n LYS 212 Cb 0.53 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.53 3dtc n LYS 212 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3dtc n GLU 213 N 0.00 0.02 0.00 1.64 4.71 -1.26 -4.99 120.64 120.76 3dtc n GLU 213 Ca 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 57.16 56.52 3dtc n GLU 213 Cb 0.00 -2.05 0.00 0.00 -1.01 0.00 0.00 31.44 28.38 3dtc n GLU 213 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 3dtc n LEU 216 N 9.19 0.00 -4.94 -4.62 -0.00 -1.26 -5.34 117.00 110.03 3dtc n LEU 216 Ca 0.19 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.97 3dtc n LEU 216 Cb 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.81 3dtc n LEU 216 CO 0.60 0.00 -0.08 0.00 -0.00 0.00 0.00 177.39 177.91 3dtc s LEU 218 N -3.63 3.70 -0.29 0.00 1.02 -0.87 -3.02 118.68 115.59 3dtc s LEU 218 Ca 0.34 0.12 -0.06 0.00 0.02 0.00 0.00 54.13 54.55 3dtc s LEU 218 Cb -0.10 -1.89 0.01 0.00 0.02 0.00 0.00 46.19 44.23 3dtc s LEU 218 CO 0.28 0.28 0.06 -0.69 0.02 0.00 0.00 176.35 176.31 3dtc s VAL 219 N -0.29 3.85 0.30 -1.59 1.01 -0.32 -1.10 120.40 122.26 3dtc s VAL 219 Ca 0.07 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.41 3dtc s VAL 219 Cb -0.12 -2.97 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 3dtc s VAL 219 CO 0.02 0.11 -0.05 -0.04 0.00 0.00 0.00 175.10 175.13 3dtc s MET 220 N 1.48 1.64 0.36 2.72 -1.94 0.35 0.32 119.30 124.23 3dtc s MET 220 Ca 0.02 -1.85 -0.28 0.00 -1.71 0.00 0.00 55.69 51.88 3dtc s MET 220 Cb -0.17 -1.28 -0.10 0.00 2.01 0.00 0.00 34.83 35.28 3dtc s MET 220 CO 0.02 0.04 1.37 -1.83 -0.01 0.00 0.00 175.02 174.60 3dtc s GLU 221 N -3.71 4.22 -0.16 2.03 -1.05 -0.55 -1.08 118.70 118.40 3dtc s GLU 221 Ca 0.31 2.33 -0.28 0.00 -0.15 0.00 0.00 54.97 57.18 3dtc s GLU 221 Cb 0.04 -2.99 -0.01 0.00 -0.44 0.00 0.00 34.13 30.73 3dtc s GLU 221 CO 0.14 -0.35 0.96 0.12 0.95 0.00 0.00 175.26 177.08 3dtc s PHE 222 N -1.15 3.43 -0.85 4.83 5.36 -1.26 -4.49 117.98 123.85 3dtc s PHE 222 Ca 0.51 1.45 -0.10 0.00 -0.96 0.00 0.00 56.93 57.83 3dtc s PHE 222 Cb -0.42 -3.16 0.22 0.00 -0.34 0.00 0.00 43.02 39.32 3dtc s PHE 222 CO 0.56 -0.31 0.77 0.00 -1.46 0.00 0.00 175.22 174.78 3dtc s ALA 223 N 2.42 4.13 0.57 11.12 0.00 -1.26 -4.94 121.76 133.80 3dtc s ALA 223 Ca 0.44 -3.46 0.33 0.00 0.00 0.00 0.00 51.96 49.27 3dtc s ALA 223 Cb -0.17 -3.32 1.41 0.00 0.00 0.00 0.00 23.12 21.05 3dtc s ALA 223 CO 0.13 -2.23 1.71 0.00 0.00 0.00 0.00 175.76 175.37 3dtc h ARG 224 N 7.29 0.00 0.00 0.00 -0.00 -0.83 0.77 114.38 121.60 3dtc h ARG 224 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.58 3dtc h ARG 224 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.95 3dtc h ARG 224 CO 0.80 0.00 0.00 0.78 0.00 0.00 0.00 179.97 181.55 3dtc h GLY 225 N 0.00 0.00 -0.90 0.04 0.00 0.82 -3.37 103.07 99.65 3dtc h GLY 225 Ca 0.46 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.90 3dtc h GLY 225 CO -0.00 0.00 -0.18 0.61 0.00 0.00 0.00 176.54 176.97 3dtc n GLY 226 N 0.12 -1.67 3.77 4.60 0.00 0.26 -4.62 105.19 107.66 3dtc n GLY 226 Ca 0.01 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 3dtc n GLY 226 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dtc s PRO 227 N -1.66 4.13 0.53 1.61 0.04 -1.26 -1.51 135.00 136.87 3dtc s PRO 227 Ca 0.00 2.55 0.21 0.00 0.04 0.00 0.00 61.00 63.80 3dtc s PRO 227 Cb 0.00 -2.98 1.37 0.00 0.04 0.00 0.00 34.50 32.93 3dtc s PRO 227 CO 0.00 -0.53 2.11 1.25 0.04 0.00 0.00 177.00 179.87 3dtc h LEU 228 N 3.35 0.00 -1.28 -3.56 5.85 0.15 -2.69 115.31 117.12 3dtc h LEU 228 Ca -0.50 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.15 3dtc h LEU 228 Cb 1.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3dtc h LEU 228 CO 0.67 0.00 -0.32 -0.55 -0.34 0.00 0.00 178.44 177.89 3dtc h ASN 229 N 0.00 0.00 0.69 1.25 -0.00 -1.83 -2.27 115.58 113.42 3dtc h ASN 229 Ca 0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 56.30 56.30 3dtc h ASN 229 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.65 3dtc h ASN 229 CO -0.00 0.32 -0.37 0.03 -0.00 0.00 0.00 177.43 177.41 3dtc h ARG 230 N 0.00 0.00 0.18 4.14 3.08 -1.85 -2.55 114.38 117.39 3dtc h ARG 230 Ca -0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 3dtc h ARG 230 Cb 0.68 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.75 3dtc h ARG 230 CO 0.04 0.37 -1.20 0.28 -1.07 0.00 0.00 179.97 178.39 3dtc h VAL 231 N 0.00 1.33 -0.03 2.04 2.07 -1.57 -3.33 116.25 116.75 3dtc h VAL 231 Ca -0.00 -2.58 -0.06 0.00 0.82 0.00 0.00 66.70 64.88 3dtc h VAL 231 Cb 0.82 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.64 3dtc h VAL 231 CO 0.05 0.76 -0.25 -0.07 0.02 0.00 0.00 177.57 178.07 3dtc h LEU 232 N -0.14 0.05 0.00 2.57 3.38 -1.39 -2.37 115.31 117.42 3dtc h LEU 232 Ca -0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3dtc h LEU 232 Cb 1.89 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3dtc h LEU 232 CO 0.19 0.31 0.00 -1.54 0.09 0.00 0.00 178.44 177.49 3dtc n SER 233 N -4.22 0.00 0.00 -0.43 3.41 -0.97 -4.46 113.62 106.96 3dtc n SER 233 Ca -0.02 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 3dtc n SER 233 Cb 0.32 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3dtc n SER 233 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dtc n GLY 234 N -0.49 0.65 3.91 5.00 0.00 -0.89 -5.05 105.19 108.31 3dtc n GLY 234 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 3dtc n GLY 234 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dtc s LYS 235 N 1.87 3.05 0.45 1.61 2.36 -1.26 -5.04 119.74 122.78 3dtc s LYS 235 Ca 0.00 0.16 -0.23 0.00 -2.55 0.00 0.00 55.97 53.35 3dtc s LYS 235 Cb 0.00 -2.23 -0.07 0.00 -1.05 0.00 0.00 37.83 34.48 3dtc s LYS 235 CO 0.00 -0.68 1.18 1.03 1.55 0.00 0.00 175.35 178.43 3dtc s ARG 236 N -5.03 3.79 -0.09 4.03 1.81 -1.26 -4.83 118.95 117.36 3dtc s ARG 236 Ca 0.54 1.81 -0.10 0.00 -1.72 0.00 0.00 55.73 56.26 3dtc s ARG 236 Cb -0.11 -2.45 -0.05 0.00 -0.45 0.00 0.00 34.95 31.90 3dtc s ARG 236 CO 0.47 -0.54 0.22 0.96 -0.68 0.00 0.00 175.30 175.73 3dtc s ILE 237 N -1.51 5.36 0.58 1.52 -4.36 -1.26 -5.07 121.20 116.45 3dtc s ILE 237 Ca 0.63 0.40 -0.20 0.00 -0.26 0.00 0.00 60.65 61.22 3dtc s ILE 237 Cb -0.30 -3.50 -0.04 0.00 1.25 0.00 0.00 42.46 39.88 3dtc s ILE 237 CO 0.36 0.59 1.30 -2.16 0.24 0.00 0.00 174.94 175.27 3dtc s PRO 238 N -0.94 2.99 0.25 0.37 0.04 -1.26 -4.75 135.00 131.71 3dtc s PRO 238 Ca 0.17 2.07 -0.08 0.00 0.04 0.00 0.00 61.00 63.21 3dtc s PRO 238 Cb -0.13 -2.09 0.43 0.00 0.04 0.00 0.00 34.50 32.74 3dtc s PRO 238 CO 0.06 -1.26 1.61 -1.00 0.04 0.00 0.00 177.00 176.46 3dtc h PRO 239 N 1.14 0.04 0.07 0.56 0.13 -1.98 0.19 132.00 132.15 3dtc h PRO 239 Ca -0.51 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3dtc h PRO 239 Cb 1.31 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3dtc h PRO 239 CO 0.56 0.02 -0.03 0.38 -0.23 0.00 0.00 178.00 178.70 3dtc h ASP 240 N 0.04 -0.08 -0.01 1.44 2.03 -1.99 -0.56 116.42 117.29 3dtc h ASP 240 Ca 0.42 -0.10 -0.02 0.00 -0.73 0.00 0.00 57.03 56.60 3dtc h ASP 240 Cb 0.72 0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.23 3dtc h ASP 240 CO -0.78 0.05 -0.04 0.40 -1.03 0.00 0.00 179.24 177.84 3dtc h ILE 241 N -0.21 1.10 -0.08 4.15 1.08 -1.75 -0.72 117.51 121.09 3dtc h ILE 241 Ca -0.01 -0.41 -0.20 0.00 -0.39 0.00 0.00 64.86 63.86 3dtc h ILE 241 Cb 0.17 1.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 3dtc h ILE 241 CO 0.02 0.13 -0.77 0.25 -0.69 0.00 0.00 178.15 177.09 3dtc h LEU 242 N 0.15 0.57 -0.23 1.44 6.46 -0.71 -2.43 115.31 120.56 3dtc h LEU 242 Ca 0.03 -0.38 -0.15 0.00 -0.12 0.00 0.00 57.88 57.27 3dtc h LEU 242 Cb 0.18 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 3dtc h LEU 242 CO 0.01 1.14 -0.43 0.58 -0.62 0.00 0.00 178.44 179.12 3dtc h VAL 243 N 0.31 1.31 -0.07 1.05 2.07 -0.40 -2.25 116.25 118.28 3dtc h VAL 243 Ca -0.04 -1.64 -0.04 0.00 0.82 0.00 0.00 66.70 65.80 3dtc h VAL 243 Cb 1.36 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 3dtc h VAL 243 CO 0.14 0.52 -0.12 -1.13 0.02 0.00 0.00 177.57 176.99 3dtc h ASN 244 N 0.40 0.09 -0.00 0.57 -0.73 -1.16 -1.46 115.58 113.29 3dtc h ASN 244 Ca 0.01 -0.01 -0.26 0.00 1.87 0.00 0.00 56.30 57.91 3dtc h ASN 244 Cb 1.03 -0.02 0.02 0.00 0.27 0.00 0.00 38.32 39.61 3dtc h ASN 244 CO 0.10 0.23 -1.01 -0.50 -0.37 0.00 0.00 177.43 175.88 3dtc h TRP 245 N 0.10 1.03 -0.53 0.67 4.06 -1.34 -0.96 115.95 118.97 3dtc h TRP 245 Ca 0.02 -0.56 -0.04 0.00 2.06 0.00 0.00 58.89 60.38 3dtc h TRP 245 Cb 0.28 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.30 3dtc h TRP 245 CO 0.00 1.39 0.17 0.00 -3.56 0.00 0.00 178.44 176.44 3dtc h ALA 246 N 0.40 1.30 0.15 1.49 0.00 -1.08 -1.57 119.26 119.94 3dtc h ALA 246 Ca -0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3dtc h ALA 246 Cb 1.67 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3dtc h ALA 246 CO 0.20 0.51 -0.07 0.28 0.00 0.00 0.00 179.25 180.16 3dtc h VAL 247 N 0.77 0.99 -0.35 0.00 2.07 -1.21 0.85 116.25 119.38 3dtc h VAL 247 Ca 0.18 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.11 3dtc h VAL 247 Cb 0.22 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3dtc h VAL 247 CO -0.01 0.15 -0.03 1.56 0.02 0.00 0.00 177.57 179.26 3dtc h GLN 248 N -0.51 0.06 -0.47 1.57 4.20 -0.94 0.32 115.11 119.34 3dtc h GLN 248 Ca -0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3dtc h GLN 248 Cb 0.40 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 3dtc h GLN 248 CO 0.03 0.04 0.26 0.82 -0.67 0.00 0.00 178.83 179.32 3dtc h ILE 249 N 0.06 1.16 -0.97 2.54 2.04 -1.26 -1.61 117.51 119.47 3dtc h ILE 249 Ca 0.17 -0.39 0.07 0.00 1.00 0.00 0.00 64.86 65.71 3dtc h ILE 249 Cb 0.24 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 3dtc h ILE 249 CO -0.31 0.16 0.62 0.00 0.00 0.00 0.00 178.15 178.63 3dtc h ALA 250 N 1.11 1.35 -0.27 1.87 0.00 0.46 -0.49 119.26 123.29 3dtc h ALA 250 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dtc h ALA 250 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3dtc h ALA 250 CO -0.03 0.40 0.12 0.00 0.00 0.00 0.00 179.25 179.74 3dtc h ARG 251 N 1.12 0.40 -0.66 0.00 3.08 0.10 0.18 114.38 118.60 3dtc h ARG 251 Ca 0.42 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.42 3dtc h ARG 251 Cb 0.18 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 3dtc h ARG 251 CO -0.18 0.41 0.43 0.78 -1.07 0.00 0.00 179.97 180.35 3dtc h GLY 252 N 0.30 0.94 1.31 0.04 0.00 -0.63 -0.73 103.07 104.30 3dtc h GLY 252 Ca 0.09 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 3dtc h GLY 252 CO -0.01 0.31 -0.19 -0.33 0.00 0.00 0.00 176.54 176.33 3dtc h MET 253 N 0.87 0.80 -0.87 4.80 2.86 -0.87 -2.14 114.93 120.38 3dtc h MET 253 Ca 0.25 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3dtc h MET 253 Cb -0.06 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 3dtc h MET 253 CO -0.07 0.92 0.49 -0.97 1.06 0.00 0.00 176.91 178.34 3dtc h ASN 254 N 0.70 1.07 -0.04 1.22 -1.24 -0.10 0.28 115.58 117.47 3dtc h ASN 254 Ca 0.10 -0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 3dtc h ASN 254 Cb 0.70 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.47 3dtc h ASN 254 CO 0.05 0.84 0.01 0.22 -1.29 0.00 0.00 177.43 177.26 3dtc h TYR 255 N 1.21 0.08 -0.67 0.67 3.20 -0.83 -2.44 116.97 118.19 3dtc h TYR 255 Ca 0.31 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 3dtc h TYR 255 Cb -0.00 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 3dtc h TYR 255 CO 0.01 0.29 0.28 -0.07 -1.64 0.00 0.00 178.16 177.03 3dtc h LEU 256 N -0.16 0.91 -0.22 2.82 4.07 -1.20 -2.48 115.31 119.05 3dtc h LEU 256 Ca 0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.79 3dtc h LEU 256 Cb 0.25 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 3dtc h LEU 256 CO 0.00 0.82 0.07 0.45 -1.08 0.00 0.00 178.44 178.70 3dtc h HIS 257 N 0.94 0.36 -0.27 1.13 3.86 -0.87 0.20 115.15 120.49 3dtc h HIS 257 Ca 0.22 -0.04 -0.27 0.00 -1.16 0.00 0.00 60.37 59.13 3dtc h HIS 257 Cb 0.19 -0.10 -0.19 0.00 1.06 0.00 0.00 27.41 28.36 3dtc h HIS 257 CO 0.01 0.43 -0.54 -0.40 0.86 0.00 0.00 177.93 178.29 3dtc n ASP 258 N -4.77 -1.57 0.00 2.45 3.85 -0.92 -4.18 116.55 111.41 3dtc n ASP 258 Ca -0.04 -3.09 0.00 0.00 -0.71 0.00 0.00 54.79 50.96 3dtc n ASP 258 Cb 0.16 1.15 0.00 0.00 -1.35 0.00 0.00 41.12 41.07 3dtc n ASP 258 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3dtc n GLU 259 N -0.05 0.00 -3.93 0.11 1.02 -0.94 -4.97 120.64 111.88 3dtc n GLU 259 Ca 0.05 -0.17 -0.25 0.00 -0.02 0.00 0.00 57.16 56.76 3dtc n GLU 259 Cb 0.76 -0.22 -0.03 0.00 -0.02 0.00 0.00 31.44 31.93 3dtc n GLU 259 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dtc s ALA 260 N 0.00 4.10 0.49 0.62 0.00 -1.19 -4.99 121.76 120.78 3dtc s ALA 260 Ca 0.00 -1.59 0.24 0.00 0.00 0.00 0.00 51.96 50.61 3dtc s ALA 260 Cb 0.00 -0.65 1.29 0.00 0.00 0.00 0.00 23.12 23.76 3dtc s ALA 260 CO 0.00 -0.30 1.91 0.82 0.00 0.00 0.00 175.76 178.19 3dtc h ILE 261 N 1.03 0.66 -3.39 0.00 5.03 -1.96 -3.41 117.51 115.48 3dtc h ILE 261 Ca -0.40 -0.06 -0.16 0.00 -0.12 0.00 0.00 64.86 64.13 3dtc h ILE 261 Cb 1.28 0.47 -0.23 0.00 -3.03 0.00 0.00 36.82 35.32 3dtc h ILE 261 CO 0.62 0.03 -0.48 0.68 -0.68 0.00 0.00 178.15 178.32 3dtc s VAL 262 N -5.17 0.05 0.21 1.67 -7.23 -1.26 -5.13 120.40 103.54 3dtc s VAL 262 Ca -0.06 -0.40 -0.32 0.00 -1.81 0.00 0.00 61.98 59.38 3dtc s VAL 262 Cb 0.21 -0.38 -0.12 0.00 0.56 0.00 0.00 36.38 36.65 3dtc s VAL 262 CO 0.77 -0.22 1.72 -0.81 -0.31 0.00 0.00 175.10 176.25 3dtc n PRO 263 N 2.04 2.78 -4.25 4.82 -0.04 -1.26 -4.90 135.00 134.20 3dtc n PRO 263 Ca -0.19 1.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.94 3dtc n PRO 263 Cb 0.57 -2.85 -0.16 0.00 -0.04 0.00 0.00 33.50 31.02 3dtc n PRO 263 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dtc s ILE 264 N 1.12 2.44 -0.25 0.52 1.01 0.68 -5.00 121.20 121.73 3dtc s ILE 264 Ca 0.75 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 60.45 3dtc s ILE 264 Cb -0.50 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 3dtc s ILE 264 CO 0.33 0.51 0.26 -0.63 0.00 0.00 0.00 174.94 175.41 3dtc s ILE 265 N 1.15 5.27 0.07 2.92 -1.09 -1.26 -3.86 121.20 124.41 3dtc s ILE 265 Ca 0.01 0.35 -0.28 0.00 -2.23 0.00 0.00 60.65 58.50 3dtc s ILE 265 Cb -0.14 -3.59 -0.17 0.00 -1.58 0.00 0.00 42.46 36.97 3dtc s ILE 265 CO -0.07 0.25 1.64 -0.74 -1.23 0.00 0.00 174.94 174.80 3dtc h HIS 266 N 7.93 -0.47 0.00 3.97 2.76 -1.94 -3.29 115.15 124.12 3dtc h HIS 266 Ca -0.35 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.81 3dtc h HIS 266 Cb 1.17 0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.29 3dtc h HIS 266 CO 0.72 -0.27 0.00 0.54 -1.30 0.00 0.00 177.93 177.62 3dtc n ARG 267 N -5.29 0.00 -2.75 5.26 1.74 -1.26 -1.81 116.66 112.55 3dtc n ARG 267 Ca -0.11 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.93 3dtc n ARG 267 Cb 0.22 -1.11 0.06 0.00 -1.02 0.00 0.00 32.46 30.61 3dtc n ARG 267 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dtc n ASP 268 N 0.00 0.99 -4.69 0.55 2.03 -1.26 -5.04 116.55 109.13 3dtc n ASP 268 Ca 0.00 -2.32 -0.42 0.00 0.52 0.00 0.00 54.79 52.57 3dtc n ASP 268 Cb 0.00 -0.28 -0.03 0.00 -0.72 0.00 0.00 41.12 40.09 3dtc n ASP 268 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3dtc s LEU 269 N -3.54 4.29 -0.04 -2.67 2.96 -1.26 -4.85 118.68 113.57 3dtc s LEU 269 Ca 0.25 1.82 -0.30 0.00 -0.22 0.00 0.00 54.13 55.68 3dtc s LEU 269 Cb 0.39 -3.56 0.11 0.00 0.50 0.00 0.00 46.19 43.63 3dtc s LEU 269 CO -0.02 -0.57 1.01 -1.59 -1.32 0.00 0.00 176.35 173.86 3dtc s LYS 270 N 2.10 0.69 0.36 1.98 -2.85 -1.26 -4.67 119.74 116.09 3dtc s LYS 270 Ca 0.56 -0.29 0.08 0.00 -1.00 0.00 0.00 55.97 55.32 3dtc s LYS 270 Cb -0.25 0.30 0.79 0.00 -2.06 0.00 0.00 37.83 36.61 3dtc s LYS 270 CO 0.23 -0.31 1.89 0.66 0.10 0.00 0.00 175.35 177.92 3dtc h SER 271 N 2.00 0.66 0.25 0.03 4.64 -1.93 -1.28 113.55 117.92 3dtc h SER 271 Ca -0.19 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3dtc h SER 271 Cb 1.22 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3dtc h SER 271 CO 0.28 0.36 0.00 -1.54 -0.87 0.00 0.00 176.83 175.06 3dtc n SER 272 N -4.54 0.52 -1.96 4.97 3.41 -1.26 -1.28 113.62 113.48 3dtc n SER 272 Ca 0.16 0.70 -0.06 0.00 -0.26 0.00 0.00 58.87 59.41 3dtc n SER 272 Cb 0.40 -0.78 0.30 0.00 -0.26 0.00 0.00 64.21 63.87 3dtc n SER 272 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dtc n ASN 273 N -2.15 4.76 -3.99 4.04 5.03 -0.48 -4.63 115.26 117.83 3dtc n ASN 273 Ca -0.00 -3.24 -0.30 0.00 0.87 0.00 0.00 54.58 51.91 3dtc n ASN 273 Cb 0.10 -0.74 -0.16 0.00 -1.02 0.00 0.00 39.78 37.96 3dtc n ASN 273 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3dtc s ILE 274 N -3.01 1.59 0.05 2.41 -1.09 -0.41 -1.49 121.20 119.26 3dtc s ILE 274 Ca 0.55 -0.91 -0.01 0.00 -2.23 0.00 0.00 60.65 58.05 3dtc s ILE 274 Cb 0.44 -1.64 -0.04 0.00 -1.58 0.00 0.00 42.46 39.64 3dtc s ILE 274 CO 0.13 0.23 0.22 -0.76 -1.23 0.00 0.00 174.94 173.53 3dtc s LEU 275 N 1.43 4.36 -0.26 2.97 2.01 0.13 0.58 118.68 129.90 3dtc s LEU 275 Ca 0.00 0.32 -0.08 0.00 0.01 0.00 0.00 54.13 54.38 3dtc s LEU 275 Cb -0.15 -2.90 -0.03 0.00 0.01 0.00 0.00 46.19 43.11 3dtc s LEU 275 CO -0.09 0.18 0.11 -0.63 1.01 0.00 0.00 176.35 176.93 3dtc s ILE 276 N -1.47 4.61 0.08 -0.59 1.01 -0.57 -0.26 121.20 124.01 3dtc s ILE 276 Ca 0.33 -0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.60 3dtc s ILE 276 Cb -0.13 -3.17 -0.14 0.00 0.01 0.00 0.00 42.46 39.03 3dtc s ILE 276 CO 0.25 0.31 1.49 0.25 0.00 0.00 0.00 174.94 177.24 3dtc h LEU 277 N 8.28 -1.32 -9.81 2.97 6.46 -1.60 0.76 115.31 121.04 3dtc h LEU 277 Ca -0.37 0.12 -0.48 0.00 -0.12 0.00 0.00 57.88 57.03 3dtc h LEU 277 Cb 1.18 0.46 -0.01 0.00 -0.73 0.00 0.00 40.66 41.56 3dtc h LEU 277 CO 0.57 -0.55 0.36 -1.10 -0.62 0.00 0.00 178.44 177.10 3dtc s GLN 278 N -5.48 4.71 0.83 1.25 1.11 -1.26 -0.44 119.66 120.38 3dtc s GLN 278 Ca -0.15 1.46 -0.11 0.00 0.01 0.00 0.00 55.36 56.57 3dtc s GLN 278 Cb 0.04 -3.06 0.09 0.00 -1.01 0.00 0.00 33.01 29.07 3dtc s GLN 278 CO 0.53 0.37 1.10 -1.59 0.01 0.00 0.00 175.29 175.71 3dtc s LYS 279 N -1.58 1.75 -0.41 2.91 -2.85 -1.26 -2.60 119.74 115.69 3dtc s LYS 279 Ca 0.45 1.10 -0.06 0.00 -1.00 0.00 0.00 55.97 56.46 3dtc s LYS 279 Cb -0.24 -1.84 0.10 0.00 -2.06 0.00 0.00 37.83 33.79 3dtc s LYS 279 CO 0.30 -1.98 0.23 0.08 0.10 0.00 0.00 175.35 174.08 3dtc s VAL 280 N -2.87 3.75 0.00 1.79 1.01 -1.26 -4.82 120.40 118.00 3dtc s VAL 280 Ca 0.63 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.88 3dtc s VAL 280 Cb -0.18 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.78 3dtc s VAL 280 CO 0.57 -0.59 0.00 -0.62 0.00 0.00 0.00 175.10 174.46 3dtc n GLU 281 N 4.77 0.00 -0.24 2.72 -0.58 -1.26 -4.48 120.64 121.57 3dtc n GLU 281 Ca -0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.66 3dtc n GLU 281 Cb 0.42 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.28 3dtc n GLU 281 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3dtc n ASN 282 N 0.00 2.21 -1.22 1.62 3.02 -1.26 -4.46 115.26 115.17 3dtc n ASN 282 Ca 0.00 -1.64 -0.14 0.00 -0.03 0.00 0.00 54.58 52.77 3dtc n ASN 282 Cb 0.00 -0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 38.64 3dtc n ASN 282 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dtc n GLY 283 N 1.95 1.01 3.59 7.41 0.00 -1.26 -4.94 105.19 112.95 3dtc n GLY 283 Ca 0.03 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 3dtc n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dtc s ASP 284 N -2.72 6.59 -0.30 1.61 2.15 -1.26 -4.87 116.67 117.87 3dtc s ASP 284 Ca 0.00 0.36 0.11 0.00 0.43 0.00 0.00 52.55 53.45 3dtc s ASP 284 Cb 0.00 -2.52 0.70 0.00 -0.30 0.00 0.00 42.92 40.80 3dtc s ASP 284 CO 0.00 -1.19 1.72 0.18 -0.17 0.00 0.00 175.17 175.71 3dtc n LEU 285 N 7.64 5.60 -4.93 -1.34 4.77 -1.26 -4.63 117.00 122.85 3dtc n LEU 285 Ca 0.10 -3.23 -0.26 0.00 -0.03 0.00 0.00 56.01 52.59 3dtc n LEU 285 Cb 0.49 -0.71 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 3dtc n LEU 285 CO 0.69 0.82 0.15 -0.94 -1.33 0.00 0.00 177.39 176.79 3dtc s SER 286 N -1.30 6.35 -1.39 -1.43 1.04 -1.26 -4.50 113.70 111.21 3dtc s SER 286 Ca 0.53 0.51 -0.11 0.00 0.48 0.00 0.00 55.95 57.35 3dtc s SER 286 Cb 0.42 -2.06 0.01 0.00 0.10 0.00 0.00 66.02 64.50 3dtc s SER 286 CO 0.12 -0.22 0.35 0.59 0.98 0.00 0.00 173.24 175.06 3dtc n ASN 287 N -1.35 -1.25 -4.60 7.02 3.02 -1.26 -4.95 115.26 111.88 3dtc n ASN 287 Ca -0.04 -1.20 -0.34 0.00 -0.03 0.00 0.00 54.58 52.97 3dtc n ASN 287 Cb 0.55 -2.12 -0.11 0.00 -0.61 0.00 0.00 39.78 37.49 3dtc n ASN 287 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3dtc s LYS 288 N -7.08 2.89 -0.20 3.52 -0.14 -1.26 -4.97 119.74 112.50 3dtc s LYS 288 Ca 0.18 -0.51 -0.07 0.00 -1.36 0.00 0.00 55.97 54.21 3dtc s LYS 288 Cb -0.09 -2.67 -0.03 0.00 -1.68 0.00 0.00 37.83 33.36 3dtc s LYS 288 CO 0.95 0.64 0.05 0.42 -0.76 0.00 0.00 175.35 176.66 3dtc s ILE 289 N -0.73 4.50 -0.04 2.17 1.01 -1.26 -5.02 121.20 121.82 3dtc s ILE 289 Ca 0.11 -0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.51 3dtc s ILE 289 Cb -0.11 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 3dtc s ILE 289 CO 0.02 0.42 0.32 -0.76 0.00 0.00 0.00 174.94 174.94 3dtc s LEU 290 N 0.80 4.45 -0.07 2.97 1.43 -1.26 -1.65 118.68 125.34 3dtc s LEU 290 Ca 0.03 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 3dtc s LEU 290 Cb -0.14 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.68 3dtc s LEU 290 CO 0.02 0.35 -0.05 -0.54 0.23 0.00 0.00 176.35 176.36 3dtc s LYS 291 N -1.06 1.05 0.36 1.70 1.02 0.64 -4.26 119.74 119.19 3dtc s LYS 291 Ca 0.21 -0.14 -0.26 0.00 0.02 0.00 0.00 55.97 55.80 3dtc s LYS 291 Cb -0.15 -1.10 -0.09 0.00 -0.52 0.00 0.00 37.83 35.97 3dtc s LYS 291 CO 0.10 -0.14 1.03 0.42 -0.92 0.00 0.00 175.35 175.84 3dtc s ILE 292 N 1.24 3.82 0.33 2.17 1.01 -0.78 0.20 121.20 129.19 3dtc s ILE 292 Ca -0.05 1.50 0.07 0.00 0.00 0.00 0.00 60.65 62.17 3dtc s ILE 292 Cb -0.14 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 3dtc s ILE 292 CO -0.02 0.11 0.26 0.35 0.00 0.00 0.00 174.94 175.64 3dtc n THR 293 N 0.34 0.00 -1.99 2.92 -2.24 -0.56 -1.06 114.28 111.69 3dtc n THR 293 Ca 0.03 -2.37 -0.15 0.00 -2.27 0.00 0.00 64.05 59.29 3dtc n THR 293 Cb 0.49 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.83 3dtc n THR 293 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3dtc n ASP 294 N -1.70 -4.37 -4.82 3.42 4.64 -1.26 -4.87 116.55 107.59 3dtc n ASP 294 Ca 0.06 0.24 -0.33 0.00 -1.38 0.00 0.00 54.79 53.38 3dtc n ASP 294 Cb 0.59 -3.81 -0.02 0.00 -1.04 0.00 0.00 41.12 36.84 3dtc n ASP 294 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 3dtc s PHE 295 N -2.56 3.21 0.26 -0.67 -0.12 -1.26 -4.74 117.98 112.10 3dtc s PHE 295 Ca 0.00 1.51 -0.30 0.00 -0.05 0.00 0.00 56.93 58.09 3dtc s PHE 295 Cb 0.00 -2.91 -0.09 0.00 -0.63 0.00 0.00 43.02 39.39 3dtc s PHE 295 CO 0.00 -0.67 1.03 0.20 -0.05 0.00 0.00 175.22 175.73 3dtc s GLY 296 N -2.73 3.08 0.00 1.99 0.00 -0.75 -5.01 107.32 103.90 3dtc s GLY 296 Ca 0.62 0.77 0.00 0.00 0.00 0.00 0.00 44.72 46.11 3dtc s GLY 296 CO 0.30 1.37 0.36 1.04 0.00 0.00 0.00 173.10 176.17 3dtc n LEU 297 N 1.38 0.72 0.00 0.66 4.77 -1.26 -4.60 117.00 118.67 3dtc n LEU 297 Ca -0.01 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 3dtc n LEU 297 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3dtc n LEU 297 CO 0.52 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 3dtc n GLY 311 N 0.00 2.38 2.43 -0.72 0.00 -1.26 -4.98 105.19 103.05 3dtc n GLY 311 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3dtc n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dtc n ALA 312 N -0.72 2.89 0.02 4.61 0.00 -1.26 -4.96 120.51 121.09 3dtc n ALA 312 Ca 0.00 -3.83 0.01 0.00 0.00 0.00 0.00 53.44 49.62 3dtc n ALA 312 Cb 0.00 -0.86 0.33 0.00 0.00 0.00 0.00 19.45 18.92 3dtc n ALA 312 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3dtc h TYR 313 N 3.04 0.49 0.00 0.00 -1.99 -1.97 -2.99 116.97 113.55 3dtc h TYR 313 Ca 0.11 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.80 3dtc h TYR 313 Cb 0.81 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 39.40 3dtc h TYR 313 CO 0.58 0.48 0.08 0.00 -0.00 0.00 0.00 178.16 179.30 3dtc h ALA 314 N 1.56 1.06 -0.01 3.88 0.00 -1.91 -2.03 119.26 121.81 3dtc h ALA 314 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dtc h ALA 314 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3dtc h ALA 314 CO 0.01 -0.06 -0.17 0.91 0.00 0.00 0.00 179.25 179.93 3dtc n TRP 315 N -2.65 0.00 -3.01 0.00 8.01 -1.13 -4.98 117.44 113.68 3dtc n TRP 315 Ca -0.02 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.77 3dtc n TRP 315 Cb 0.12 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.37 3dtc n TRP 315 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 3dtc s MET 316 N -1.47 4.48 0.30 -0.99 -1.94 -0.77 -3.87 119.30 115.05 3dtc s MET 316 Ca 0.13 1.04 -0.29 0.00 -1.71 0.00 0.00 55.69 54.86 3dtc s MET 316 Cb 0.11 -3.34 -0.10 0.00 2.01 0.00 0.00 34.83 33.51 3dtc s MET 316 CO 0.27 0.34 1.34 0.00 -0.01 0.00 0.00 175.02 176.97 3dtc s ALA 317 N -0.25 3.53 0.34 3.03 0.00 -1.26 -4.83 121.76 122.33 3dtc s ALA 317 Ca 0.37 1.27 0.13 0.00 0.00 0.00 0.00 51.96 53.73 3dtc s ALA 317 Cb -0.21 -3.50 1.08 0.00 0.00 0.00 0.00 23.12 20.49 3dtc s ALA 317 CO 0.23 -0.67 1.60 -1.35 0.00 0.00 0.00 175.76 175.57 3dtc h PRO 318 N 3.92 0.10 0.00 0.00 0.11 -1.95 0.99 132.00 135.17 3dtc h PRO 318 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3dtc h PRO 318 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dtc h PRO 318 CO 0.69 0.06 -0.07 1.05 -0.21 0.00 0.00 178.00 179.53 3dtc h GLU 319 N 0.10 0.00 0.00 1.05 9.09 -1.90 -1.21 114.58 121.71 3dtc h GLU 319 Ca 0.73 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.94 3dtc h GLU 319 Cb 1.75 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.82 3dtc h GLU 319 CO -0.75 0.07 -1.09 0.28 0.05 0.00 0.00 179.01 177.57 3dtc h VAL 320 N 0.00 1.23 -0.01 -1.06 2.07 0.81 -2.11 116.25 117.17 3dtc h VAL 320 Ca -0.00 -2.87 -0.22 0.00 0.82 0.00 0.00 66.70 64.43 3dtc h VAL 320 Cb 0.44 2.58 0.02 0.00 -1.52 0.00 0.00 31.29 32.81 3dtc h VAL 320 CO 0.01 0.70 -0.86 0.40 0.02 0.00 0.00 177.57 177.84 3dtc h ILE 321 N 0.00 1.34 0.41 4.57 2.04 -0.91 -2.42 117.51 122.54 3dtc h ILE 321 Ca -0.08 -2.17 -0.02 0.00 1.00 0.00 0.00 64.86 63.59 3dtc h ILE 321 Cb 1.72 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 40.26 3dtc h ILE 321 CO 0.10 0.66 -0.20 0.03 0.00 0.00 0.00 178.15 178.73 3dtc h ARG 322 N 0.20 -0.54 0.00 2.37 3.08 -1.31 -3.41 114.38 114.78 3dtc h ARG 322 Ca -0.11 0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 3dtc h ARG 322 Cb 1.53 0.12 -0.25 0.00 0.08 0.00 0.00 29.97 31.45 3dtc h ARG 322 CO 0.17 -0.26 -0.84 0.00 -1.07 0.00 0.00 179.97 177.97 3dtc n ALA 323 N -2.66 2.66 -4.15 0.04 0.00 -0.82 -5.01 120.51 110.56 3dtc n ALA 323 Ca -0.09 -2.50 -0.29 0.00 0.00 0.00 0.00 53.44 50.57 3dtc n ALA 323 Cb 0.27 -0.62 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 3dtc n ALA 323 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dtc n SER 324 N 0.01 0.16 -4.40 0.00 7.64 -0.91 -4.87 113.62 111.25 3dtc n SER 324 Ca 0.09 -1.14 -0.45 0.00 1.01 0.00 0.00 58.87 58.37 3dtc n SER 324 Cb 0.99 -2.30 -0.02 0.00 -1.01 0.00 0.00 64.21 61.86 3dtc n SER 324 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3dtc s MET 325 N -6.99 3.60 0.40 1.43 -1.94 -1.05 -4.94 119.30 109.82 3dtc s MET 325 Ca 0.05 -2.06 -0.17 0.00 -1.71 0.00 0.00 55.69 51.80 3dtc s MET 325 Cb -0.03 -4.70 -0.09 0.00 2.01 0.00 0.00 34.83 32.02 3dtc s MET 325 CO 0.95 -1.56 0.87 -0.06 -0.01 0.00 0.00 175.02 175.20 3dtc s PHE 326 N 1.60 3.37 -0.09 -0.03 0.40 -1.26 -4.36 117.98 117.61 3dtc s PHE 326 Ca 0.26 1.40 -0.32 0.00 -0.60 0.00 0.00 56.93 57.67 3dtc s PHE 326 Cb -0.07 -2.69 0.13 0.00 0.51 0.00 0.00 43.02 40.90 3dtc s PHE 326 CO -0.09 -0.08 1.41 -1.54 0.70 0.00 0.00 175.22 175.62 3dtc s SER 327 N -2.45 -0.00 0.41 1.36 1.04 -1.26 -4.94 113.70 107.85 3dtc s SER 327 Ca 0.58 -0.02 0.14 0.00 0.48 0.00 0.00 55.95 57.13 3dtc s SER 327 Cb -0.10 0.02 1.00 0.00 0.10 0.00 0.00 66.02 67.04 3dtc s SER 327 CO 0.19 -0.04 1.90 0.11 0.98 0.00 0.00 173.24 176.39 3dtc h LYS 328 N 2.00 0.47 -0.56 4.02 1.57 -1.96 -0.03 116.57 122.07 3dtc h LYS 328 Ca -0.30 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 3dtc h LYS 328 Cb 1.19 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 3dtc h LYS 328 CO 0.30 0.31 0.27 0.78 -0.57 0.00 0.00 179.45 180.54 3dtc h GLY 329 N 0.48 0.87 1.19 3.86 0.00 -1.93 -0.74 103.07 106.80 3dtc h GLY 329 Ca 0.40 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 3dtc h GLY 329 CO -0.14 0.40 -0.15 1.48 0.00 0.00 0.00 176.54 178.13 3dtc h SER 330 N 0.76 0.95 -0.57 0.19 4.64 -1.35 -2.00 113.55 116.19 3dtc h SER 330 Ca 0.19 -0.33 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 3dtc h SER 330 Cb 0.11 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 3dtc h SER 330 CO -0.03 1.09 0.33 0.44 -0.87 0.00 0.00 176.83 177.80 3dtc h ASP 331 N 0.83 0.70 0.09 4.97 3.45 -1.07 -1.76 116.42 123.64 3dtc h ASP 331 Ca 0.12 -0.04 -0.10 0.00 0.43 0.00 0.00 57.03 57.44 3dtc h ASP 331 Cb 0.70 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.28 3dtc h ASP 331 CO 0.05 0.56 -0.32 0.58 -1.57 0.00 0.00 179.24 178.54 3dtc h VAL 332 N 0.81 1.28 -0.39 -1.35 2.07 -0.60 -1.55 116.25 116.51 3dtc h VAL 332 Ca 0.21 -1.34 -0.11 0.00 0.82 0.00 0.00 66.70 66.28 3dtc h VAL 332 Cb 0.00 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3dtc h VAL 332 CO -0.04 0.41 -0.17 -0.25 0.02 0.00 0.00 177.57 177.54 3dtc h TRP 333 N 0.30 0.92 -0.95 1.57 2.91 -0.66 -2.05 115.95 117.98 3dtc h TRP 333 Ca 0.04 -0.22 -0.00 0.00 1.13 0.00 0.00 58.89 59.83 3dtc h TRP 333 Cb 0.71 -0.21 -0.05 0.00 -0.51 0.00 0.00 29.16 29.10 3dtc h TRP 333 CO 0.02 0.97 0.59 0.77 -1.03 0.00 0.00 178.44 179.75 3dtc h SER 334 N 0.60 1.13 0.37 2.65 0.02 -1.01 -0.42 113.55 116.90 3dtc h SER 334 Ca 0.09 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 3dtc h SER 334 Cb 0.72 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 3dtc h SER 334 CO 0.05 0.85 -0.22 0.22 -1.14 0.00 0.00 176.83 176.60 3dtc h TYR 335 N 1.30 0.00 -0.40 3.45 5.03 -1.05 -1.18 116.97 124.12 3dtc h TYR 335 Ca 0.34 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.63 3dtc h TYR 335 Cb -0.08 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 3dtc h TYR 335 CO 0.00 0.22 0.16 0.78 -1.32 0.00 0.00 178.16 178.00 3dtc h GLY 336 N 0.97 0.64 1.68 1.82 0.00 -0.36 -0.20 103.07 107.62 3dtc h GLY 336 Ca -0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 3dtc h GLY 336 CO 0.03 0.33 -0.22 -2.08 0.00 0.00 0.00 176.54 174.59 3dtc h VAL 337 N 0.50 1.25 -0.24 4.60 2.07 -1.02 -2.08 116.25 121.33 3dtc h VAL 337 Ca 0.13 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 3dtc h VAL 337 Cb 0.19 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3dtc h VAL 337 CO -0.01 0.36 -0.01 0.25 0.02 0.00 0.00 177.57 178.18 3dtc h LEU 338 N 0.34 0.42 -1.56 2.57 5.85 -0.76 -1.09 115.31 121.08 3dtc h LEU 338 Ca 0.06 -0.31 0.13 0.00 0.84 0.00 0.00 57.88 58.59 3dtc h LEU 338 Cb 0.59 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 3dtc h LEU 338 CO 0.04 0.63 0.47 -0.07 -0.34 0.00 0.00 178.44 179.17 3dtc h LEU 339 N 0.19 0.42 -0.50 2.25 3.38 -0.66 0.14 115.31 120.54 3dtc h LEU 339 Ca 0.07 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 3dtc h LEU 339 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3dtc h LEU 339 CO 0.01 0.24 -0.15 -0.25 0.09 0.00 0.00 178.44 178.38 3dtc h TRP 340 N 0.46 1.12 -0.39 1.13 7.01 -0.70 -1.64 115.95 122.95 3dtc h TRP 340 Ca 0.34 -0.25 -0.11 0.00 2.11 0.00 0.00 58.89 60.98 3dtc h TRP 340 Cb 0.69 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.47 3dtc h TRP 340 CO -0.00 1.07 -0.20 0.93 -2.79 0.00 0.00 178.44 177.44 3dtc h GLU 341 N 0.85 0.75 -0.20 2.65 5.08 0.43 -0.59 114.58 123.56 3dtc h GLU 341 Ca 0.12 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3dtc h GLU 341 Cb 0.72 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 3dtc h GLU 341 CO 0.06 0.90 0.10 -0.07 -1.00 0.00 0.00 179.01 178.99 3dtc h LEU 342 N 0.66 0.26 -0.75 1.33 3.38 -0.82 0.68 115.31 120.05 3dtc h LEU 342 Ca 0.10 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 3dtc h LEU 342 Cb 0.70 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3dtc h LEU 342 CO 0.05 0.30 -0.49 -0.07 0.09 0.00 0.00 178.44 178.32 3dtc h LEU 343 N 0.20 0.36 0.00 1.67 4.07 -1.15 -3.37 115.31 117.09 3dtc h LEU 343 Ca 0.07 -0.18 -0.10 0.00 0.08 0.00 0.00 57.88 57.75 3dtc h LEU 343 Cb 0.10 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 3dtc h LEU 343 CO -0.01 0.80 -1.85 0.35 -1.08 0.00 0.00 178.44 176.65 3dtc n THR 344 N -3.97 0.37 -1.01 0.22 -2.24 -0.24 -4.98 114.28 102.43 3dtc n THR 344 Ca -0.02 -0.47 -0.00 0.00 -2.27 0.00 0.00 64.05 61.29 3dtc n THR 344 Cb 0.54 -0.14 -0.00 0.00 -2.10 0.00 0.00 70.33 68.64 3dtc n THR 344 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dtc n GLY 345 N 1.76 0.34 3.81 3.38 0.00 0.23 -4.99 105.19 109.71 3dtc n GLY 345 Ca -0.11 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 3dtc n GLY 345 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dtc s GLU 346 N -0.82 2.98 -0.23 1.61 0.41 -1.26 -4.31 118.70 117.08 3dtc s GLU 346 Ca 0.00 -0.70 -0.25 0.00 -0.41 0.00 0.00 54.97 53.61 3dtc s GLU 346 Cb 0.00 -2.76 -0.00 0.00 -1.78 0.00 0.00 34.13 29.59 3dtc s GLU 346 CO 0.00 0.55 0.86 0.08 -0.49 0.00 0.00 175.26 176.26 3dtc s VAL 347 N -1.51 4.82 0.11 2.63 1.01 -1.26 -4.64 120.40 121.56 3dtc s VAL 347 Ca 0.31 1.65 -0.33 0.00 0.00 0.00 0.00 61.98 63.60 3dtc s VAL 347 Cb -0.12 -4.15 -0.13 0.00 0.00 0.00 0.00 36.38 31.98 3dtc s VAL 347 CO 0.23 -0.08 1.68 -0.81 0.00 0.00 0.00 175.10 176.13 3dtc n PRO 348 N 5.98 2.30 -3.52 2.72 -0.04 -1.26 -2.09 135.00 139.09 3dtc n PRO 348 Ca 0.06 0.83 -0.26 0.00 -0.04 0.00 0.00 63.50 64.10 3dtc n PRO 348 Cb 0.47 -2.64 0.02 0.00 -0.04 0.00 0.00 33.50 31.31 3dtc n PRO 348 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dtc n PHE 349 N 4.36 -2.05 -1.62 0.54 0.99 -1.26 -4.85 117.46 113.57 3dtc n PHE 349 Ca 0.18 0.67 -0.44 0.00 -0.00 0.00 0.00 57.45 57.85 3dtc n PHE 349 Cb 0.31 -3.71 -0.01 0.00 -1.00 0.00 0.00 39.48 35.06 3dtc n PHE 349 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 3dtc n ARG 350 N -4.20 1.58 0.00 -1.08 0.63 -0.89 -2.63 116.66 110.07 3dtc n ARG 350 Ca -0.01 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 3dtc n ARG 350 Cb 0.55 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 31.46 3dtc n ARG 350 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dtc n GLY 351 N 1.19 2.27 3.70 5.14 0.00 -1.26 -4.98 105.19 111.25 3dtc n GLY 351 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3dtc n GLY 351 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dtc s ILE 352 N -1.20 4.92 0.06 -0.61 1.01 -1.08 -4.97 121.20 119.33 3dtc s ILE 352 Ca 0.00 1.79 -0.37 0.00 0.00 0.00 0.00 60.65 62.07 3dtc s ILE 352 Cb 0.00 -4.20 -0.18 0.00 0.01 0.00 0.00 42.46 38.09 3dtc s ILE 352 CO 0.00 0.16 1.10 -0.67 0.00 0.00 0.00 174.94 175.53 3dtc n ASP 353 N 4.16 0.48 -0.03 3.58 2.03 -1.26 -4.71 116.55 120.80 3dtc n ASP 353 Ca 0.04 1.14 -0.12 0.00 0.52 0.00 0.00 54.79 56.37 3dtc n ASP 353 Cb 0.51 -1.03 -0.06 0.00 -0.72 0.00 0.00 41.12 39.82 3dtc n ASP 353 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3dtc h GLY 354 N 3.27 -0.69 0.69 0.27 0.00 -1.95 -0.38 103.07 104.28 3dtc h GLY 354 Ca -0.47 0.53 0.14 0.00 0.00 0.00 0.00 47.33 47.53 3dtc h GLY 354 CO 0.68 -0.21 0.52 1.41 0.00 0.00 0.00 176.54 178.94 3dtc h LEU 355 N -0.46 0.50 -0.87 3.11 3.38 -2.00 0.56 115.31 119.54 3dtc h LEU 355 Ca 0.09 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 3dtc h LEU 355 Cb 0.62 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3dtc h LEU 355 CO -0.44 0.26 -0.31 0.00 0.09 0.00 0.00 178.44 178.05 3dtc h ALA 356 N 1.63 1.03 -0.28 1.53 0.00 -1.54 -1.30 119.26 120.34 3dtc h ALA 356 Ca 0.38 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3dtc h ALA 356 Cb 0.74 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3dtc h ALA 356 CO -0.14 0.59 -0.13 0.28 0.00 0.00 0.00 179.25 179.84 3dtc h VAL 357 N 0.41 1.30 -0.39 0.00 2.07 0.63 0.34 116.25 120.60 3dtc h VAL 357 Ca 0.05 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.38 3dtc h VAL 357 Cb 0.75 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 3dtc h VAL 357 CO 0.06 0.39 0.20 0.00 0.02 0.00 0.00 177.57 178.24 3dtc h ALA 358 N 0.74 0.49 0.27 1.67 0.00 -0.92 0.16 119.26 121.67 3dtc h ALA 358 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dtc h ALA 358 Cb 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3dtc h ALA 358 CO 0.04 -0.15 -0.13 -0.92 0.00 0.00 0.00 179.25 178.08 3dtc h TYR 359 N 0.41 -0.34 -0.50 0.00 5.03 -1.17 -0.49 116.97 119.91 3dtc h TYR 359 Ca 0.16 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.55 3dtc h TYR 359 Cb 0.06 0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.39 3dtc h TYR 359 CO -0.10 -0.09 0.14 0.78 -1.32 0.00 0.00 178.16 177.57 3dtc h GLY 360 N -0.54 0.65 0.71 1.82 0.00 -0.70 0.35 103.07 105.36 3dtc h GLY 360 Ca -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 3dtc h GLY 360 CO 0.06 -0.03 -0.24 -2.08 0.00 0.00 0.00 176.54 174.25 3dtc h VAL 361 N 0.30 0.37 -0.29 4.60 2.07 -0.63 -2.05 116.25 120.62 3dtc h VAL 361 Ca 0.25 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.41 3dtc h VAL 361 Cb 0.30 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 3dtc h VAL 361 CO -0.29 0.05 -0.13 0.00 0.02 0.00 0.00 177.57 177.23 3dtc h ALA 362 N -0.68 0.11 0.00 1.67 0.00 -0.95 0.31 119.26 119.72 3dtc h ALA 362 Ca -0.07 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dtc h ALA 362 Cb 0.61 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3dtc h ALA 362 CO 0.11 -0.52 0.00 -1.33 0.00 0.00 0.00 179.25 177.51 3dtc n MET 363 N -5.30 0.98 0.00 0.00 2.00 0.12 -4.83 117.12 110.08 3dtc n MET 363 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3dtc n MET 363 Cb 0.22 -1.03 0.00 0.00 0.00 0.00 0.00 33.22 32.41 3dtc n MET 363 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 3dtc n ASN 364 N 0.49 0.00 -1.84 7.83 2.85 0.11 -4.72 115.26 119.99 3dtc n ASN 364 Ca 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 3dtc n ASN 364 Cb 0.48 -0.15 -0.01 0.00 1.24 0.00 0.00 39.78 41.33 3dtc n ASN 364 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 3dtc n LYS 365 N -0.30 0.58 -3.62 1.20 2.85 -0.80 -4.64 118.16 113.43 3dtc n LYS 365 Ca 0.00 -0.08 -0.03 0.00 -1.05 0.00 0.00 58.31 57.15 3dtc n LYS 365 Cb 0.00 -1.33 -0.06 0.00 -0.65 0.00 0.00 35.03 32.98 3dtc n LYS 365 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3dtc s LEU 366 N 0.00 -0.65 0.28 -5.58 2.96 -1.05 -4.84 118.68 109.79 3dtc s LEU 366 Ca 0.05 1.02 -0.15 0.00 -0.22 0.00 0.00 54.13 54.83 3dtc s LEU 366 Cb 0.03 1.92 0.01 0.00 0.50 0.00 0.00 46.19 48.64 3dtc s LEU 366 CO 0.00 -0.16 0.60 0.00 -1.32 0.00 0.00 176.35 175.48 3dtc s ALA 367 N 1.61 -0.57 -0.11 5.97 0.00 -1.26 -4.40 121.76 122.99 3dtc s ALA 367 Ca -0.08 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 3dtc s ALA 367 Cb -0.05 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 3dtc s ALA 367 CO -0.17 -0.93 0.20 -0.51 0.00 0.00 0.00 175.76 174.35 3dtc s LEU 368 N -3.01 4.37 -0.07 0.00 1.43 -1.26 -5.05 118.68 115.09 3dtc s LEU 368 Ca 0.18 0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 3dtc s LEU 368 Cb -0.03 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 3dtc s LEU 368 CO 0.09 0.34 0.96 -2.16 0.23 0.00 0.00 176.35 175.81 3dtc s PRO 369 N -0.71 4.46 0.07 1.29 0.04 -1.26 -5.01 135.00 133.88 3dtc s PRO 369 Ca 0.16 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.22 3dtc s PRO 369 Cb -0.13 -3.51 -0.07 0.00 0.04 0.00 0.00 34.50 30.84 3dtc s PRO 369 CO 0.05 -0.20 1.33 0.42 0.04 0.00 0.00 177.00 178.64 3dtc s ILE 370 N 1.60 3.62 0.25 0.56 1.01 -1.26 -4.92 121.20 122.05 3dtc s ILE 370 Ca 0.48 1.13 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 3dtc s ILE 370 Cb -0.19 -3.73 -0.14 0.00 0.01 0.00 0.00 42.46 38.41 3dtc s ILE 370 CO 0.21 0.07 1.13 -2.65 0.00 0.00 0.00 174.94 173.70 3dtc n PRO 371 N 4.27 1.43 -0.13 2.79 -0.02 -1.26 -4.86 135.00 137.22 3dtc n PRO 371 Ca 0.11 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.18 3dtc n PRO 371 Cb 0.44 -1.97 0.42 0.00 -0.02 0.00 0.00 33.50 32.37 3dtc n PRO 371 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dtc h SER 372 N 2.82 0.52 -2.17 2.55 4.64 -2.03 -3.28 113.55 116.59 3dtc h SER 372 Ca -0.42 0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.33 3dtc h SER 372 Cb 1.33 -0.10 -0.41 0.00 -0.31 0.00 0.00 62.40 62.90 3dtc h SER 372 CO 0.66 0.33 -0.76 0.35 -0.87 0.00 0.00 176.83 176.54 3dtc n THR 373 N -4.48 1.87 -4.27 2.95 -2.24 -1.26 -5.06 114.28 101.79 3dtc n THR 373 Ca 0.10 -5.10 -0.29 0.00 -2.27 0.00 0.00 64.05 56.48 3dtc n THR 373 Cb 0.29 -1.60 -0.11 0.00 -2.10 0.00 0.00 70.33 66.82 3dtc n THR 373 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dtc n PRO 375 N 0.69 -0.05 0.15 0.00 -0.04 -1.26 -4.77 135.00 129.73 3dtc n PRO 375 Ca -0.14 -0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.18 3dtc n PRO 375 Cb 0.53 -1.22 -0.06 0.00 -0.04 0.00 0.00 33.50 32.70 3dtc n PRO 375 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3dtc h GLU 376 N -1.01 -0.53 -0.13 0.54 4.57 -2.01 -3.15 114.58 112.85 3dtc h GLU 376 Ca -0.44 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 57.81 3dtc h GLU 376 Cb 1.31 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 30.00 3dtc h GLU 376 CO 0.28 -0.35 -0.03 -1.00 -1.18 0.00 0.00 179.01 176.72 3dtc h PRO 377 N -0.55 -0.00 -0.86 0.92 0.13 -1.95 -3.11 132.00 126.58 3dtc h PRO 377 Ca 0.01 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.24 3dtc h PRO 377 Cb 0.55 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.60 3dtc h PRO 377 CO -0.12 -0.00 0.50 0.74 -0.23 0.00 0.00 178.00 178.89 3dtc h PHE 378 N -0.00 0.91 -0.25 1.56 -1.00 -1.91 0.40 116.94 116.64 3dtc h PHE 378 Ca 0.06 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.85 3dtc h PHE 378 Cb 0.10 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.37 3dtc h PHE 378 CO -0.17 0.37 0.07 0.00 -1.61 0.00 0.00 178.31 176.97 3dtc h ALA 379 N 1.47 0.33 0.00 2.45 0.00 -1.50 0.18 119.26 122.20 3dtc h ALA 379 Ca 0.42 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 3dtc h ALA 379 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dtc h ALA 379 CO -0.25 -0.03 -0.41 0.87 0.00 0.00 0.00 179.25 179.43 3dtc h LYS 380 N 0.24 0.00 0.48 0.00 6.56 -1.40 -1.60 116.57 120.86 3dtc h LYS 380 Ca 0.08 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.65 3dtc h LYS 380 Cb 0.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 3dtc h LYS 380 CO -0.00 0.41 -0.23 1.25 -2.06 0.00 0.00 179.45 178.82 3dtc h LEU 381 N 0.00 -0.55 -1.21 2.94 5.85 0.27 0.15 115.31 122.76 3dtc h LEU 381 Ca -0.00 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.68 3dtc h LEU 381 Cb 0.88 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 3dtc h LEU 381 CO 0.05 -0.19 0.55 0.24 -0.34 0.00 0.00 178.44 178.75 3dtc h MET 382 N -0.96 0.97 -0.49 1.25 2.86 -0.98 0.28 114.93 117.85 3dtc h MET 382 Ca -0.07 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 3dtc h MET 382 Cb 0.60 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 3dtc h MET 382 CO 0.11 0.64 0.31 1.49 1.06 0.00 0.00 176.91 180.52 3dtc h GLU 383 N 1.00 0.61 0.00 1.72 4.81 -1.11 -1.13 114.58 120.47 3dtc h GLU 383 Ca 0.34 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.38 3dtc h GLU 383 Cb 0.10 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 3dtc h GLU 383 CO -0.11 0.40 -0.75 -0.44 -0.73 0.00 0.00 179.01 177.38 3dtc h ASP 384 N 0.62 0.00 0.05 1.04 3.32 -0.01 -2.85 116.42 118.59 3dtc h ASP 384 Ca 0.19 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 3dtc h ASP 384 Cb -0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3dtc h ASP 384 CO -0.07 0.75 -0.15 0.00 -1.72 0.00 0.00 179.24 178.05 3dtc n TRP 386 N -4.26 1.74 -2.19 0.00 8.01 -0.46 -4.03 117.44 116.25 3dtc n TRP 386 Ca -0.01 -1.12 -0.42 0.00 -1.31 0.00 0.00 57.50 54.64 3dtc n TRP 386 Cb 0.28 -0.60 -0.03 0.00 -2.01 0.00 0.00 31.31 28.95 3dtc n TRP 386 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 3dtc s ASN 387 N -0.42 6.83 0.58 -0.99 2.47 -0.99 -4.89 114.94 117.54 3dtc s ASN 387 Ca 0.34 2.25 0.28 0.00 0.42 0.00 0.00 52.86 56.15 3dtc s ASN 387 Cb 0.28 -2.58 1.56 0.00 -1.45 0.00 0.00 41.25 39.06 3dtc s ASN 387 CO 0.07 -0.68 2.03 1.55 -3.72 0.00 0.00 177.10 176.35 3dtc h PRO 388 N 7.25 0.00 -5.23 0.43 0.13 -1.92 -3.37 132.00 129.29 3dtc h PRO 388 Ca -0.41 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.06 3dtc h PRO 388 Cb 1.20 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 3dtc h PRO 388 CO 0.88 0.00 0.01 0.34 -0.23 0.00 0.00 178.00 179.00 3dtc s ASP 389 N -5.74 6.29 0.37 1.44 2.15 -1.26 -4.93 116.67 114.99 3dtc s ASP 389 Ca -0.05 -0.40 0.16 0.00 0.43 0.00 0.00 52.55 52.69 3dtc s ASP 389 Cb 0.16 -2.29 1.04 0.00 -0.30 0.00 0.00 42.92 41.54 3dtc s ASP 389 CO 0.58 -0.69 1.75 1.55 -0.17 0.00 0.00 175.17 178.19 3dtc h PRO 390 N 8.78 0.43 0.00 4.34 0.13 -1.95 -0.10 132.00 143.64 3dtc h PRO 390 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3dtc h PRO 390 Cb 1.10 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.14 3dtc h PRO 390 CO 0.85 0.29 0.00 0.72 -0.23 0.00 0.00 178.00 179.63 3dtc n HIS 391 N -4.72 0.39 -0.24 1.56 8.25 -1.26 -2.75 115.22 116.45 3dtc n HIS 391 Ca 0.26 0.15 0.11 0.00 -0.26 0.00 0.00 57.72 57.99 3dtc n HIS 391 Cb 0.86 -0.74 0.29 0.00 1.12 0.00 0.00 29.99 31.52 3dtc n HIS 391 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3dtc n SER 392 N -1.85 3.80 -4.86 0.41 7.64 -0.05 -4.92 113.62 113.78 3dtc n SER 392 Ca 0.03 -2.00 -0.33 0.00 1.01 0.00 0.00 58.87 57.58 3dtc n SER 392 Cb 0.22 -0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.93 3dtc n SER 392 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3dtc s ARG 393 N -1.08 3.87 0.98 1.43 0.52 -1.11 -4.92 118.95 118.65 3dtc s ARG 393 Ca 0.45 0.36 -0.12 0.00 -0.52 0.00 0.00 55.73 55.91 3dtc s ARG 393 Cb 0.24 -2.76 0.18 0.00 0.52 0.00 0.00 34.95 33.12 3dtc s ARG 393 CO 0.32 0.38 1.09 -1.25 0.02 0.00 0.00 175.30 175.86 3dtc s PRO 394 N -2.45 0.58 0.45 3.54 0.04 -1.26 -5.02 135.00 130.87 3dtc s PRO 394 Ca 0.43 0.97 0.03 0.00 0.04 0.00 0.00 61.00 62.47 3dtc s PRO 394 Cb -0.13 -1.72 0.01 0.00 0.04 0.00 0.00 34.50 32.70 3dtc s PRO 394 CO 0.20 -2.75 0.65 -1.54 0.04 0.00 0.00 177.00 173.60 3dtc s SER 395 N -3.02 5.69 0.46 6.66 1.04 -1.26 -4.91 113.70 118.37 3dtc s SER 395 Ca 0.66 0.03 0.32 0.00 0.48 0.00 0.00 55.95 57.43 3dtc s SER 395 Cb -0.21 -1.20 1.52 0.00 0.10 0.00 0.00 66.02 66.24 3dtc s SER 395 CO 0.59 -0.77 1.95 -0.26 0.98 0.00 0.00 173.24 175.73 3dtc h PHE 396 N 0.44 0.00 -0.06 5.02 0.04 -1.94 -0.47 116.94 119.96 3dtc h PHE 396 Ca -0.44 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.26 3dtc h PHE 396 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 3dtc h PHE 396 CO 0.42 0.00 -0.21 1.15 -0.60 0.00 0.00 178.31 179.06 3dtc h THR 397 N 0.00 1.44 -0.49 -1.55 2.02 -1.92 -0.36 112.91 112.05 3dtc h THR 397 Ca 0.00 -1.62 0.01 0.00 0.77 0.00 0.00 66.41 65.57 3dtc h THR 397 Cb 0.22 2.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 3dtc h THR 397 CO 0.00 0.46 0.32 0.78 0.37 0.00 0.00 175.52 177.45 3dtc h ASN 398 N -0.27 0.56 -0.35 4.18 4.21 -1.61 -2.27 115.58 120.02 3dtc h ASN 398 Ca -0.01 -0.01 0.03 0.00 1.21 0.00 0.00 56.30 57.52 3dtc h ASN 398 Cb 0.85 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.88 3dtc h ASN 398 CO 0.05 0.40 0.15 0.40 -1.29 0.00 0.00 177.43 177.13 3dtc h ILE 399 N 0.66 0.93 -0.83 2.81 2.04 -1.11 -1.85 117.51 120.16 3dtc h ILE 399 Ca 0.18 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.97 3dtc h ILE 399 Cb -0.07 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 3dtc h ILE 399 CO -0.04 0.06 0.53 -0.07 0.00 0.00 0.00 178.15 178.62 3dtc h LEU 400 N 0.31 0.88 -0.34 1.44 3.38 -0.63 -0.88 115.31 119.47 3dtc h LEU 400 Ca 0.16 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3dtc h LEU 400 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3dtc h LEU 400 CO -0.14 0.60 0.17 0.44 0.09 0.00 0.00 178.44 179.61 3dtc h ASP 401 N 1.03 0.43 -0.84 -0.43 3.32 -1.04 -1.70 116.42 117.19 3dtc h ASP 401 Ca 0.33 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.30 3dtc h ASP 401 Cb 0.01 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 3dtc h ASP 401 CO -0.12 0.41 0.55 1.56 -1.72 0.00 0.00 179.24 179.93 3dtc h GLN 402 N 0.41 1.07 0.00 3.56 4.20 -0.87 -2.55 115.11 120.94 3dtc h GLN 402 Ca 0.12 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 3dtc h GLN 402 Cb 0.09 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3dtc h GLN 402 CO -0.02 0.71 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.46 3dtc h LEU 403 N 1.10 0.00 -0.24 1.46 3.38 -0.77 -2.61 115.31 117.63 3dtc h LEU 403 Ca 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 3dtc h LEU 403 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dtc h LEU 403 CO -0.09 0.32 -0.18 0.71 0.09 0.00 0.00 178.44 179.29 3dtc h THR 404 N 0.00 0.33 -0.03 0.22 1.35 -0.92 -3.51 112.91 110.36 3dtc h THR 404 Ca -0.00 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 3dtc h THR 404 Cb 0.65 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 3dtc h THR 404 CO 0.04 0.18 0.00 0.41 -0.25 0.00 0.00 175.52 175.90