#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nqi s THR 132 N 0.00 2.87 0.63 -5.08 -4.23 -1.26 -4.87 115.64 103.70 1nqi s THR 132 Ca 0.00 -1.09 -0.14 0.00 -1.18 0.00 0.00 61.69 59.28 1nqi s THR 132 Cb 0.00 -2.96 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 1nqi s THR 132 CO 0.00 0.00 1.05 0.00 -0.54 0.00 0.00 174.62 175.13 1nqi s ALA 133 N -2.40 2.76 0.39 3.99 0.00 -1.26 0.04 121.76 125.28 1nqi s ALA 133 Ca 0.53 0.24 -0.22 0.00 0.00 0.00 0.00 51.96 52.51 1nqi s ALA 133 Cb -0.08 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1nqi s ALA 133 CO 0.32 -0.91 0.92 0.00 0.00 0.00 0.00 175.76 176.09 1nqi n PRO 135 N -0.25 0.14 -0.13 0.00 -0.04 -1.26 -4.88 135.00 128.57 1nqi n PRO 135 Ca 0.05 0.10 -0.07 0.00 -0.04 0.00 0.00 63.50 63.55 1nqi n PRO 135 Cb 0.53 -2.07 0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1nqi n PRO 135 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1nqi h GLU 136 N -0.82 0.44 -6.55 0.54 5.08 -2.02 -3.40 114.58 107.85 1nqi h GLU 136 Ca -0.45 -0.03 -0.67 0.00 -1.00 0.00 0.00 59.36 57.21 1nqi h GLU 136 Cb 1.32 -0.10 -0.16 0.00 0.50 0.00 0.00 28.75 30.30 1nqi h GLU 136 CO 0.42 0.29 -0.75 -2.00 -1.00 0.00 0.00 179.01 175.98 1nqi s GLU 137 N -6.15 2.12 -0.01 2.33 2.12 -1.26 -5.11 118.70 112.74 1nqi s GLU 137 Ca -0.13 -1.02 -0.20 0.00 0.36 0.00 0.00 54.97 53.99 1nqi s GLU 137 Cb 0.12 -2.29 -0.05 0.00 0.26 0.00 0.00 34.13 32.16 1nqi s GLU 137 CO 0.72 0.51 0.57 0.45 -0.54 0.00 0.00 175.26 176.98 1nqi s SER 138 N -2.10 6.95 0.00 -1.70 0.15 -1.26 -4.95 113.70 110.78 1nqi s SER 138 Ca 0.20 1.13 0.23 0.00 0.70 0.00 0.00 55.95 58.21 1nqi s SER 138 Cb -0.11 -2.35 1.08 0.00 -1.71 0.00 0.00 66.02 62.93 1nqi s SER 138 CO 0.12 0.12 1.76 -0.81 1.20 0.00 0.00 173.24 175.63 1nqi n PRO 139 N 2.67 0.14 0.12 5.44 -0.04 -1.26 -3.29 135.00 138.78 1nqi n PRO 139 Ca -0.08 0.09 0.01 0.00 -0.04 0.00 0.00 63.50 63.48 1nqi n PRO 139 Cb 0.51 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1nqi n PRO 139 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nqi h LEU 140 N 0.00 0.00 -9.23 1.53 3.38 -1.93 -3.47 115.31 105.59 1nqi h LEU 140 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1nqi h LEU 140 Cb 0.32 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.20 1nqi h LEU 140 CO 0.00 0.58 -0.38 0.18 0.09 0.00 0.00 178.44 178.91 1nqi n LEU 141 N -3.23 -0.28 -0.00 1.67 4.32 -1.21 -4.92 117.00 113.35 1nqi n LEU 141 Ca 0.01 1.02 0.04 0.00 -0.02 0.00 0.00 56.01 57.06 1nqi n LEU 141 Cb 0.77 -1.08 -0.05 0.00 -1.62 0.00 0.00 43.42 41.44 1nqi n LEU 141 CO 0.42 -2.73 -0.21 0.52 -1.22 0.00 0.00 177.39 174.17 1nqi n VAL 142 N -0.40 0.00 -0.16 4.08 0.31 -1.26 -5.11 118.33 115.79 1nqi n VAL 142 Ca 0.13 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1nqi n VAL 142 Cb 0.34 0.78 0.00 0.00 -0.91 0.00 0.00 33.84 34.05 1nqi n VAL 142 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nqi n GLY 143 N 1.47 0.55 3.76 2.92 0.00 -1.26 -4.92 105.19 107.70 1nqi n GLY 143 Ca 0.00 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1nqi n GLY 143 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nqi s PRO 144 N 0.00 4.60 0.08 1.61 0.04 -1.26 -2.55 135.00 137.52 1nqi s PRO 144 Ca 0.00 1.86 0.03 0.00 0.04 0.00 0.00 61.00 62.93 1nqi s PRO 144 Cb 0.00 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 1nqi s PRO 144 CO 0.00 0.15 -0.08 0.00 0.04 0.00 0.00 177.00 177.11 1nqi s MET 145 N -1.46 0.76 -0.05 4.56 0.23 -0.47 -4.99 119.30 117.88 1nqi s MET 145 Ca 0.45 -1.11 -0.30 0.00 -1.03 0.00 0.00 55.69 53.71 1nqi s MET 145 Cb -0.33 -0.37 -0.02 0.00 -1.53 0.00 0.00 34.83 32.58 1nqi s MET 145 CO 0.43 0.04 1.02 -1.17 -2.03 0.00 0.00 175.02 173.31 1nqi s LEU 146 N -2.40 4.30 -0.16 0.18 2.96 -1.26 -4.87 118.68 117.43 1nqi s LEU 146 Ca 0.03 1.62 0.00 0.00 -0.22 0.00 0.00 54.13 55.57 1nqi s LEU 146 Cb -0.02 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.13 1nqi s LEU 146 CO -0.01 -0.38 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.88 1nqi s ILE 147 N 1.58 1.54 0.00 6.68 -1.09 -1.26 -5.13 121.20 123.52 1nqi s ILE 147 Ca 0.51 -0.72 0.01 0.00 -2.23 0.00 0.00 60.65 58.22 1nqi s ILE 147 Cb -0.20 -1.51 -0.00 0.00 -1.58 0.00 0.00 42.46 39.16 1nqi s ILE 147 CO 0.23 0.36 -0.03 -0.70 -1.23 0.00 0.00 174.94 173.57 1nqi s GLU 148 N 1.48 0.23 -0.43 2.79 2.12 -1.26 -5.07 118.70 118.57 1nqi s GLU 148 Ca 0.03 -0.17 0.09 0.00 0.36 0.00 0.00 54.97 55.28 1nqi s GLU 148 Cb -0.14 -0.18 0.41 0.00 0.26 0.00 0.00 34.13 34.47 1nqi s GLU 148 CO -0.10 0.05 0.99 1.19 -0.54 0.00 0.00 175.26 176.85 1nqi n PHE 149 N 2.82 2.58 -2.23 5.30 3.01 -1.26 -4.72 117.46 122.96 1nqi n PHE 149 Ca -0.14 -3.30 0.03 0.00 1.01 0.00 0.00 57.45 55.05 1nqi n PHE 149 Cb 0.59 -0.28 0.02 0.00 -0.01 0.00 0.00 39.48 39.80 1nqi n PHE 149 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1nqi n ASN 150 N -0.23 0.69 -3.77 4.37 5.15 -1.26 -4.99 115.26 115.21 1nqi n ASN 150 Ca 0.28 -2.11 -0.30 0.00 -0.60 0.00 0.00 54.58 51.85 1nqi n ASN 150 Cb 0.65 -0.28 -0.15 0.00 -0.53 0.00 0.00 39.78 39.47 1nqi n ASN 150 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1nqi s ILE 151 N -0.22 0.96 0.18 -1.44 -1.09 -1.26 -5.12 121.20 113.21 1nqi s ILE 151 Ca 0.21 -1.29 -0.15 0.00 -2.23 0.00 0.00 60.65 57.20 1nqi s ILE 151 Cb 0.24 -1.63 -0.10 0.00 -1.58 0.00 0.00 42.46 39.39 1nqi s ILE 151 CO -0.09 -0.53 0.18 -2.65 -1.23 0.00 0.00 174.94 170.61 1nqi n PRO 152 N 4.83 0.00 -4.17 2.79 -0.02 -1.26 -4.99 135.00 132.18 1nqi n PRO 152 Ca -0.04 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.16 1nqi n PRO 152 Cb 0.43 -0.59 -0.08 0.00 -0.02 0.00 0.00 33.50 33.24 1nqi n PRO 152 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nqi s VAL 153 N -0.80 3.87 -0.26 -1.45 1.01 -1.26 -5.10 120.40 116.41 1nqi s VAL 153 Ca 0.36 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1nqi s VAL 153 Cb -0.46 -2.90 0.07 0.00 0.00 0.00 0.00 36.38 33.09 1nqi s VAL 153 CO 0.35 -0.02 -0.00 -0.62 0.00 0.00 0.00 175.10 174.81 1nqi s ASP 154 N -2.69 3.95 0.42 3.32 -1.08 -1.26 -5.00 116.67 114.33 1nqi s ASP 154 Ca 0.27 -1.38 0.19 0.00 -0.52 0.00 0.00 52.55 51.11 1nqi s ASP 154 Cb -0.10 -1.14 1.13 0.00 -1.46 0.00 0.00 42.92 41.35 1nqi s ASP 154 CO 0.19 -0.30 1.83 -0.07 0.52 0.00 0.00 175.17 177.33 1nqi h LEU 155 N 7.95 0.39 0.66 -1.34 3.38 -1.99 -1.43 115.31 122.93 1nqi h LEU 155 Ca -0.15 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1nqi h LEU 155 Cb 1.06 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1nqi h LEU 155 CO 0.43 0.13 -0.45 0.11 0.09 0.00 0.00 178.44 178.75 1nqi h LYS 156 N 0.37 -1.01 -0.44 1.13 1.79 -1.97 0.37 116.57 116.82 1nqi h LYS 156 Ca 0.51 0.07 0.09 0.00 -2.18 0.00 0.00 60.65 59.14 1nqi h LYS 156 Cb 1.36 0.23 -0.08 0.00 -1.58 0.00 0.00 32.23 32.15 1nqi h LYS 156 CO -0.20 -0.67 -0.09 -0.07 -1.08 0.00 0.00 179.45 177.33 1nqi h LEU 157 N -1.05 -0.38 -0.96 2.94 -0.00 -1.72 0.78 115.31 114.92 1nqi h LEU 157 Ca -0.09 0.13 0.11 0.00 -0.00 0.00 0.00 57.88 58.03 1nqi h LEU 157 Cb 0.85 0.26 -0.08 0.00 -0.00 0.00 0.00 40.66 41.69 1nqi h LEU 157 CO 0.06 -0.13 0.59 0.58 -0.00 0.00 0.00 178.44 179.54 1nqi h VAL 158 N 0.01 0.92 0.00 1.22 2.07 -1.21 -1.86 116.25 117.40 1nqi h VAL 158 Ca 0.21 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1nqi h VAL 158 Cb 0.32 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1nqi h VAL 158 CO -0.44 0.17 0.08 -0.33 0.02 0.00 0.00 177.57 177.08 1nqi h GLU 159 N 0.95 0.00 0.00 1.57 5.08 0.49 -2.53 114.58 120.15 1nqi h GLU 159 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1nqi h GLU 159 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1nqi h GLU 159 CO -0.26 0.00 -0.67 0.00 -1.00 0.00 0.00 179.01 177.08 1nqi n GLN 160 N -2.85 2.89 0.12 2.33 0.00 -0.83 -4.40 117.38 114.64 1nqi n GLN 160 Ca -0.02 -0.02 0.12 0.00 0.00 0.00 0.00 57.00 57.08 1nqi n GLN 160 Cb 0.14 -0.88 0.48 0.00 0.00 0.00 0.00 30.24 29.98 1nqi n GLN 160 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1nqi n GLN 161 N -1.36 0.19 -2.66 2.61 6.02 -0.76 -2.68 117.38 118.74 1nqi n GLN 161 Ca -0.00 0.40 -0.19 0.00 -0.01 0.00 0.00 57.00 57.21 1nqi n GLN 161 Cb 0.07 -1.85 0.01 0.00 1.02 0.00 0.00 30.24 29.49 1nqi n GLN 161 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1nqi n ASN 162 N -2.21 2.97 0.29 1.08 3.02 -1.13 -4.90 115.26 114.37 1nqi n ASN 162 Ca 0.02 -3.23 0.17 0.00 -0.03 0.00 0.00 54.58 51.51 1nqi n ASN 162 Cb 0.24 -0.51 0.84 0.00 -0.61 0.00 0.00 39.78 39.74 1nqi n ASN 162 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1nqi h PRO 163 N 2.83 0.00 0.00 3.52 0.13 -1.72 0.39 132.00 137.15 1nqi h PRO 163 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1nqi h PRO 163 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1nqi h PRO 163 CO 0.67 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 179.61 1nqi n LYS 164 N -3.11 0.06 -2.98 0.86 3.00 -1.26 -4.62 118.16 110.11 1nqi n LYS 164 Ca -0.00 0.18 -0.41 0.00 -0.00 0.00 0.00 58.31 58.07 1nqi n LYS 164 Cb 0.39 -1.59 -0.05 0.00 0.00 0.00 0.00 35.03 33.78 1nqi n LYS 164 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1nqi s VAL 165 N -3.06 4.88 0.28 3.15 1.01 0.14 -4.70 120.40 122.10 1nqi s VAL 165 Ca 0.10 1.34 -0.09 0.00 0.00 0.00 0.00 61.98 63.32 1nqi s VAL 165 Cb 0.13 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 1nqi s VAL 165 CO 0.42 -0.07 0.60 -0.54 0.00 0.00 0.00 175.10 175.51 1nqi s LYS 166 N 2.74 3.78 -0.06 2.72 1.02 0.67 -4.83 119.74 125.78 1nqi s LYS 166 Ca 0.31 0.28 -0.21 0.00 0.02 0.00 0.00 55.97 56.37 1nqi s LYS 166 Cb -0.15 -2.59 -0.10 0.00 -0.52 0.00 0.00 37.83 34.47 1nqi s LYS 166 CO 0.09 0.22 0.59 -0.11 -0.92 0.00 0.00 175.35 175.22 1nqi n LEU 167 N -0.53 0.14 0.00 3.17 -0.00 -1.26 -1.18 117.00 117.35 1nqi n LEU 167 Ca 0.01 0.57 0.00 0.00 -0.00 0.00 0.00 56.01 56.59 1nqi n LEU 167 Cb 0.53 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1nqi n LEU 167 CO 0.46 -0.81 0.00 0.61 -0.00 0.00 0.00 177.39 177.64 1nqi n GLY 168 N 1.04 0.80 3.09 -3.96 0.00 0.63 -4.35 105.19 102.43 1nqi n GLY 168 Ca 0.11 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1nqi n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nqi n GLY 169 N -2.35 -0.24 3.70 -0.02 0.00 -0.78 -3.07 105.19 102.43 1nqi n GLY 169 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1nqi n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nqi s ARG 170 N -5.57 2.58 -0.08 1.61 1.81 -0.32 -1.11 118.95 117.86 1nqi s ARG 170 Ca 0.23 -0.85 -0.28 0.00 -1.72 0.00 0.00 55.73 53.12 1nqi s ARG 170 Cb -0.10 -2.55 0.06 0.00 -0.45 0.00 0.00 34.95 31.92 1nqi s ARG 170 CO 0.59 0.53 0.64 -0.47 -0.68 0.00 0.00 175.30 175.91 1nqi s TYR 171 N -1.36 -0.62 -0.23 -0.53 5.04 -0.77 -0.23 117.35 118.64 1nqi s TYR 171 Ca 0.26 1.15 -0.09 0.00 -2.44 0.00 0.00 57.07 55.96 1nqi s TYR 171 Cb -0.11 0.35 0.10 0.00 0.35 0.00 0.00 41.96 42.64 1nqi s TYR 171 CO 0.19 -0.54 0.51 0.99 -1.34 0.00 0.00 175.55 175.36 1nqi s THR 172 N -0.93 -0.65 0.29 4.34 2.01 -1.26 -2.50 115.64 116.94 1nqi s THR 172 Ca -0.09 0.09 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 1nqi s THR 172 Cb -0.01 -0.79 -0.14 0.00 0.01 0.00 0.00 72.50 71.56 1nqi s THR 172 CO 0.08 0.04 1.05 -2.65 -0.69 0.00 0.00 174.62 172.44 1nqi n PRO 173 N 5.21 1.43 -0.49 4.92 -0.02 -1.26 -4.90 135.00 139.89 1nqi n PRO 173 Ca -0.12 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 61.96 1nqi n PRO 173 Cb 0.51 -1.90 0.32 0.00 -0.02 0.00 0.00 33.50 32.41 1nqi n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nqi n MET 174 N 0.76 3.32 -0.00 -0.52 0.00 -1.26 -4.39 117.12 115.02 1nqi n MET 174 Ca 0.09 -2.74 0.01 0.00 0.00 0.00 0.00 57.70 55.07 1nqi n MET 174 Cb 0.32 -1.73 -0.03 0.00 0.00 0.00 0.00 33.22 31.78 1nqi n MET 174 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1nqi n ASP 175 N 1.14 4.13 -3.48 3.17 10.43 -1.26 -5.09 116.55 125.59 1nqi n ASP 175 Ca 0.24 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.49 1nqi n ASP 175 Cb 0.76 1.10 -0.02 0.00 1.84 0.00 0.00 41.12 44.80 1nqi n ASP 175 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nqi s ILE 177 N -3.15 4.60 0.00 0.00 1.01 0.11 -4.68 121.20 119.09 1nqi s ILE 177 Ca 0.02 1.57 -0.19 0.00 0.00 0.00 0.00 60.65 62.05 1nqi s ILE 177 Cb -0.01 -4.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 1nqi s ILE 177 CO -0.09 -0.40 0.54 -0.55 0.00 0.00 0.00 174.94 174.43 1nqi s SER 178 N 1.63 6.93 0.07 3.58 0.15 -1.26 -0.71 113.70 124.09 1nqi s SER 178 Ca 0.41 1.11 0.28 0.00 0.70 0.00 0.00 55.95 58.45 1nqi s SER 178 Cb -0.13 -2.33 1.06 0.00 -1.71 0.00 0.00 66.02 62.91 1nqi s SER 178 CO 0.14 0.18 1.85 -0.81 1.20 0.00 0.00 173.24 175.81 1nqi n PRO 179 N 2.38 0.09 -3.03 5.44 -0.04 -1.26 -4.65 135.00 133.93 1nqi n PRO 179 Ca -0.09 0.07 -0.45 0.00 -0.04 0.00 0.00 63.50 63.00 1nqi n PRO 179 Cb 0.51 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1nqi n PRO 179 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1nqi s HIS 180 N -3.04 3.21 -0.88 0.54 3.76 -1.26 -4.97 115.29 112.65 1nqi s HIS 180 Ca 0.13 -1.40 -0.17 0.00 -0.15 0.00 0.00 55.06 53.47 1nqi s HIS 180 Cb 0.17 -4.15 0.17 0.00 1.11 0.00 0.00 32.58 29.88 1nqi s HIS 180 CO 0.56 -1.37 0.97 0.15 -0.85 0.00 0.00 174.74 174.20 1nqi s LYS 181 N 2.24 3.60 -0.19 1.40 1.02 -1.26 -0.24 119.74 126.32 1nqi s LYS 181 Ca 0.26 -2.07 -0.03 0.00 0.02 0.00 0.00 55.97 54.15 1nqi s LYS 181 Cb -0.10 -4.70 -0.01 0.00 -0.52 0.00 0.00 37.83 32.51 1nqi s LYS 181 CO -0.06 -1.56 -0.07 0.08 -0.92 0.00 0.00 175.35 172.83 1nqi s VAL 182 N 1.56 3.33 -0.22 3.17 1.01 0.84 -0.36 120.40 129.74 1nqi s VAL 182 Ca 0.26 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 1nqi s VAL 182 Cb -0.07 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1nqi s VAL 182 CO -0.09 0.46 0.36 0.00 0.00 0.00 0.00 175.10 175.83 1nqi s ALA 183 N 1.03 3.57 -0.29 5.51 0.00 -1.13 -2.25 121.76 128.21 1nqi s ALA 183 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.21 1nqi s ALA 183 Cb -0.15 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 1nqi s ALA 183 CO -0.00 -0.33 0.30 0.42 0.00 0.00 0.00 175.76 176.15 1nqi s ILE 184 N 1.37 5.23 -0.19 0.00 1.09 -0.25 -1.25 121.20 127.20 1nqi s ILE 184 Ca 0.17 0.31 -0.03 0.00 -1.10 0.00 0.00 60.65 60.00 1nqi s ILE 184 Cb -0.15 -3.66 -0.01 0.00 -1.06 0.00 0.00 42.46 37.58 1nqi s ILE 184 CO 0.08 0.14 -0.05 -0.63 -0.10 0.00 0.00 174.94 174.38 1nqi s ILE 185 N 1.94 3.45 -0.22 2.92 1.01 0.19 -0.61 121.20 129.87 1nqi s ILE 185 Ca 0.11 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1nqi s ILE 185 Cb -0.16 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.79 1nqi s ILE 185 CO 0.11 0.45 -0.10 -0.63 0.00 0.00 0.00 174.94 174.77 1nqi s ILE 186 N 1.04 2.70 0.28 2.92 1.01 0.03 0.08 121.20 129.26 1nqi s ILE 186 Ca 0.01 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.44 1nqi s ILE 186 Cb -0.15 -2.29 -0.09 0.00 0.01 0.00 0.00 42.46 39.94 1nqi s ILE 186 CO 0.00 0.33 1.00 -2.16 0.00 0.00 0.00 174.94 174.11 1nqi s PRO 187 N 1.33 4.67 -0.01 2.79 0.04 -1.26 -0.97 135.00 141.60 1nqi s PRO 187 Ca 0.02 1.56 -0.18 0.00 0.04 0.00 0.00 61.00 62.45 1nqi s PRO 187 Cb -0.15 -3.09 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1nqi s PRO 187 CO -0.07 0.31 0.37 0.12 0.04 0.00 0.00 177.00 177.78 1nqi s PHE 188 N -1.30 -0.26 -0.30 0.56 5.36 0.57 -4.49 117.98 118.13 1nqi s PHE 188 Ca 0.45 0.37 -0.09 0.00 -0.96 0.00 0.00 56.93 56.70 1nqi s PHE 188 Cb -0.26 0.16 0.18 0.00 -0.34 0.00 0.00 43.02 42.76 1nqi s PHE 188 CO 0.33 -0.45 0.93 0.50 -1.46 0.00 0.00 175.22 175.07 1nqi s ARG 189 N -1.50 0.28 -1.32 10.12 3.52 -1.26 -0.67 118.95 128.12 1nqi s ARG 189 Ca -0.12 0.46 -0.08 0.00 -0.13 0.00 0.00 55.73 55.86 1nqi s ARG 189 Cb -0.04 0.25 0.01 0.00 -1.56 0.00 0.00 34.95 33.61 1nqi s ARG 189 CO 0.04 -0.36 1.04 -1.71 -0.81 0.00 0.00 175.30 173.50 1nqi n ASN 190 N 5.41 -6.15 -2.69 -2.12 2.85 -1.26 -4.93 115.26 106.37 1nqi n ASN 190 Ca -0.03 -0.47 -0.17 0.00 -0.11 0.00 0.00 54.58 53.80 1nqi n ASN 190 Cb 0.54 -4.80 0.01 0.00 1.24 0.00 0.00 39.78 36.76 1nqi n ASN 190 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1nqi n ARG 191 N -4.64 1.98 -0.09 1.20 5.12 -1.26 -4.92 116.66 114.05 1nqi n ARG 191 Ca -0.01 -3.77 -0.07 0.00 -1.93 0.00 0.00 57.85 52.06 1nqi n ARG 191 Cb 0.57 -1.68 -0.00 0.00 -1.16 0.00 0.00 32.46 30.19 1nqi n ARG 191 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1nqi h GLN 192 N 2.87 0.27 -0.41 5.56 5.75 -1.99 -1.45 115.11 125.71 1nqi h GLN 192 Ca 0.06 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.62 1nqi h GLN 192 Cb 1.03 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.45 1nqi h GLN 192 CO 0.63 0.18 -0.01 0.93 -2.65 0.00 0.00 178.83 177.91 1nqi h GLU 193 N 0.28 0.09 -0.39 1.69 4.39 -2.01 -1.76 114.58 116.87 1nqi h GLU 193 Ca 0.13 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.87 1nqi h GLU 193 Cb 0.08 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 1nqi h GLU 193 CO -0.12 0.06 0.15 0.45 -1.16 0.00 0.00 179.01 178.39 1nqi h HIS 194 N 0.10 0.27 -0.78 4.33 3.86 -1.80 -2.70 115.15 118.43 1nqi h HIS 194 Ca 0.20 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.53 1nqi h HIS 194 Cb 0.29 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 1nqi h HIS 194 CO -0.28 0.12 0.51 1.25 0.86 0.00 0.00 177.93 180.39 1nqi h LEU 195 N 0.32 0.62 0.21 2.43 6.46 -0.41 -1.68 115.31 123.26 1nqi h LEU 195 Ca 0.18 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1nqi h LEU 195 Cb 0.14 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1nqi h LEU 195 CO -0.16 0.37 -0.10 0.11 -0.62 0.00 0.00 178.44 178.03 1nqi h LYS 196 N 0.69 -0.28 -0.73 1.25 1.57 -1.08 -0.64 116.57 117.36 1nqi h LYS 196 Ca 0.36 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.14 1nqi h LYS 196 Cb 0.48 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1nqi h LYS 196 CO -0.14 -0.15 0.37 1.88 -0.57 0.00 0.00 179.45 180.84 1nqi h TYR 197 N -0.33 1.02 -0.73 -1.35 -1.99 -1.43 0.22 116.97 112.38 1nqi h TYR 197 Ca -0.03 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 1nqi h TYR 197 Cb 0.26 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 38.63 1nqi h TYR 197 CO -0.05 0.73 0.40 2.35 -0.00 0.00 0.00 178.16 181.59 1nqi h TRP 198 N 1.03 1.00 -0.03 4.88 7.01 -1.00 -0.95 115.95 127.89 1nqi h TRP 198 Ca 0.26 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 1nqi h TRP 198 Cb 0.07 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 26.81 1nqi h TRP 198 CO 0.01 0.70 -0.01 -0.07 -2.79 0.00 0.00 178.44 176.28 1nqi h LEU 199 N 1.00 0.06 -1.29 0.65 3.38 -0.15 0.13 115.31 119.09 1nqi h LEU 199 Ca 0.26 -0.39 0.19 0.00 0.09 0.00 0.00 57.88 58.02 1nqi h LEU 199 Cb 0.03 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 1nqi h LEU 199 CO -0.04 0.43 0.60 0.22 0.09 0.00 0.00 178.44 179.74 1nqi h TYR 200 N -0.32 0.78 0.06 1.13 3.20 -0.44 -3.00 116.97 118.39 1nqi h TYR 200 Ca 0.01 0.02 -0.35 0.00 3.14 0.00 0.00 58.73 61.55 1nqi h TYR 200 Cb 0.41 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1nqi h TYR 200 CO 0.06 0.21 -1.98 0.66 -1.64 0.00 0.00 178.16 175.47 1nqi n TYR 201 N -4.60 0.83 0.19 -3.82 4.02 -0.38 -4.53 117.16 108.87 1nqi n TYR 201 Ca 0.20 0.23 0.07 0.00 -0.01 0.00 0.00 57.90 58.38 1nqi n TYR 201 Cb 0.61 -1.10 0.31 0.00 -0.02 0.00 0.00 39.34 39.14 1nqi n TYR 201 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1nqi h LEU 202 N -0.31 0.00 0.57 7.72 -0.00 -0.98 -3.31 115.31 119.01 1nqi h LEU 202 Ca -0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.38 1nqi h LEU 202 Cb 1.80 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.46 1nqi h LEU 202 CO -0.07 0.34 -0.28 0.45 -0.00 0.00 0.00 178.44 178.89 1nqi h HIS 203 N 0.00 -0.72 -0.97 1.13 3.86 -1.74 -1.13 115.15 115.58 1nqi h HIS 203 Ca -0.00 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.30 1nqi h HIS 203 Cb 0.95 0.24 -0.08 0.00 1.06 0.00 0.00 27.41 29.58 1nqi h HIS 203 CO 0.00 -0.43 0.62 -1.35 0.86 0.00 0.00 177.93 177.63 1nqi h PRO 204 N -0.80 0.95 -0.05 2.45 0.11 -1.81 -2.75 132.00 130.10 1nqi h PRO 204 Ca -0.08 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1nqi h PRO 204 Cb 0.60 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 1nqi h PRO 204 CO 0.13 0.63 -0.02 0.82 -0.21 0.00 0.00 178.00 179.34 1nqi h ILE 205 N 0.98 1.32 0.00 4.15 2.04 -1.60 -2.61 117.51 121.79 1nqi h ILE 205 Ca 0.47 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1nqi h ILE 205 Cb 0.44 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1nqi h ILE 205 CO -0.23 0.28 -0.07 -0.07 0.00 0.00 0.00 178.15 178.06 1nqi h LEU 206 N -0.28 0.00 0.01 1.44 3.38 -1.15 -1.28 115.31 117.42 1nqi h LEU 206 Ca 0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1nqi h LEU 206 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1nqi h LEU 206 CO 0.01 0.07 -0.57 1.56 0.09 0.00 0.00 178.44 179.59 1nqi h GLN 207 N 0.00 0.36 0.00 1.13 4.20 -1.44 -2.84 115.11 116.53 1nqi h GLN 207 Ca -0.00 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.30 1nqi h GLN 207 Cb 0.17 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1nqi h GLN 207 CO 0.01 1.09 -0.00 0.00 -0.67 0.00 0.00 178.83 179.26 1nqi h ARG 208 N -0.19 0.00 -0.06 1.46 3.08 -1.02 0.56 114.38 118.22 1nqi h ARG 208 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1nqi h ARG 208 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1nqi h ARG 208 CO 0.11 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 180.05 1nqi n GLN 209 N -3.10 1.51 -3.95 0.04 6.02 -0.54 -4.41 117.38 112.96 1nqi n GLN 209 Ca -0.02 -0.76 -0.31 0.00 -0.01 0.00 0.00 57.00 55.91 1nqi n GLN 209 Cb 0.13 -1.44 0.02 0.00 1.02 0.00 0.00 30.24 29.98 1nqi n GLN 209 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1nqi n GLN 210 N -0.06 -5.28 -3.67 -1.09 6.02 0.19 -4.90 117.38 108.58 1nqi n GLN 210 Ca 0.18 0.57 -0.32 0.00 -0.01 0.00 0.00 57.00 57.43 1nqi n GLN 210 Cb 0.28 -5.45 -0.05 0.00 1.02 0.00 0.00 30.24 26.05 1nqi n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nqi s LEU 211 N -7.28 4.29 -0.76 1.08 1.43 -1.20 -4.64 118.68 111.60 1nqi s LEU 211 Ca 0.67 0.62 -0.16 0.00 -1.03 0.00 0.00 54.13 54.22 1nqi s LEU 211 Cb -0.34 -3.20 0.17 0.00 0.03 0.00 0.00 46.19 42.85 1nqi s LEU 211 CO 0.84 0.09 0.79 -0.62 0.23 0.00 0.00 176.35 177.68 1nqi s ASP 212 N -2.26 6.55 0.34 2.29 2.15 0.67 -4.48 116.67 121.93 1nqi s ASP 212 Ca 0.39 -2.19 0.05 0.00 0.43 0.00 0.00 52.55 51.22 1nqi s ASP 212 Cb -0.12 -2.27 -0.07 0.00 -0.30 0.00 0.00 42.92 40.16 1nqi s ASP 212 CO 0.23 -0.82 0.04 -0.72 -0.17 0.00 0.00 175.17 173.73 1nqi s TYR 213 N 1.36 2.10 -0.03 -5.34 -0.85 -1.04 -0.11 117.35 113.44 1nqi s TYR 213 Ca 0.18 -0.87 -0.03 0.00 -0.52 0.00 0.00 57.07 55.83 1nqi s TYR 213 Cb -0.14 -1.39 0.01 0.00 0.38 0.00 0.00 41.96 40.82 1nqi s TYR 213 CO -0.04 0.14 0.09 0.20 -1.52 0.00 0.00 175.55 174.41 1nqi s GLY 214 N -3.54 -0.06 -0.28 5.49 0.00 -0.95 -1.84 107.32 106.14 1nqi s GLY 214 Ca 0.36 0.27 -0.13 0.00 0.00 0.00 0.00 44.72 45.21 1nqi s GLY 214 CO 0.16 0.25 0.28 -0.42 0.00 0.00 0.00 173.10 173.37 1nqi s ILE 215 N 0.11 5.24 -0.16 0.90 -1.09 -0.27 -1.09 121.20 124.85 1nqi s ILE 215 Ca -0.01 0.34 0.01 0.00 -2.23 0.00 0.00 60.65 58.77 1nqi s ILE 215 Cb -0.01 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 37.26 1nqi s ILE 215 CO -0.00 0.20 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.40 1nqi s TYR 216 N 1.91 2.74 -0.34 3.97 1.51 0.22 -1.75 117.35 125.60 1nqi s TYR 216 Ca 0.11 -1.33 -0.09 0.00 -1.01 0.00 0.00 57.07 54.74 1nqi s TYR 216 Cb -0.16 -1.87 0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1nqi s TYR 216 CO 0.11 -0.63 0.15 0.08 -1.11 0.00 0.00 175.55 174.15 1nqi s VAL 217 N 0.97 4.31 -0.53 0.71 1.01 0.83 -0.79 120.40 126.91 1nqi s VAL 217 Ca -0.03 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 1nqi s VAL 217 Cb -0.15 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 32.97 1nqi s VAL 217 CO -0.04 -0.12 0.56 -0.63 0.00 0.00 0.00 175.10 174.87 1nqi s ILE 218 N 1.52 5.02 -0.28 2.22 -1.09 -0.14 -0.44 121.20 128.01 1nqi s ILE 218 Ca 0.02 -0.99 -0.20 0.00 -2.23 0.00 0.00 60.65 57.24 1nqi s ILE 218 Cb -0.19 -4.32 -0.01 0.00 -1.58 0.00 0.00 42.46 36.36 1nqi s ILE 218 CO 0.05 -0.85 0.63 0.21 -1.23 0.00 0.00 174.94 173.75 1nqi s ASN 219 N 3.12 6.53 -0.33 3.58 2.47 -0.21 -0.31 114.94 129.79 1nqi s ASN 219 Ca 0.09 0.55 -0.28 0.00 0.42 0.00 0.00 52.86 53.63 1nqi s ASN 219 Cb -0.24 -2.33 0.02 0.00 -1.45 0.00 0.00 41.25 37.24 1nqi s ASN 219 CO 0.07 -0.43 1.04 -1.58 -3.72 0.00 0.00 177.10 172.48 1nqi s GLN 220 N 2.56 4.02 0.59 0.43 0.74 0.15 -1.17 119.66 126.98 1nqi s GLN 220 Ca 0.25 0.96 -0.13 0.00 0.05 0.00 0.00 55.36 56.50 1nqi s GLN 220 Cb -0.15 -3.75 -0.05 0.00 1.10 0.00 0.00 33.01 30.16 1nqi s GLN 220 CO 0.10 -0.91 1.01 0.00 -0.55 0.00 0.00 175.29 174.95 1nqi s ALA 221 N 3.61 3.09 0.00 1.58 0.00 -0.38 -4.83 121.76 124.83 1nqi s ALA 221 Ca 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1nqi s ALA 221 Cb -0.12 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1nqi s ALA 221 CO 0.16 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1nqi n GLY 222 N -2.41 -2.78 0.39 0.00 0.00 -1.26 -4.73 105.19 94.39 1nqi n GLY 222 Ca 0.06 -1.83 0.08 0.00 0.00 0.00 0.00 46.02 44.32 1nqi n GLY 222 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nqi n GLU 223 N -0.25 1.44 -2.07 1.61 -0.58 -1.26 -5.04 120.64 114.49 1nqi n GLU 223 Ca 0.00 -2.98 -0.28 0.00 -0.42 0.00 0.00 57.16 53.47 1nqi n GLU 223 Cb 0.00 -1.55 0.06 0.00 -0.57 0.00 0.00 31.44 29.38 1nqi n GLU 223 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1nqi s SER 224 N -3.07 5.10 0.56 1.62 0.01 -1.26 -5.01 113.70 111.64 1nqi s SER 224 Ca 0.35 0.80 -0.21 0.00 1.31 0.00 0.00 55.95 58.21 1nqi s SER 224 Cb 0.33 -1.53 -0.04 0.00 0.21 0.00 0.00 66.02 64.98 1nqi s SER 224 CO -0.03 -1.48 1.29 -0.04 0.41 0.00 0.00 173.24 173.39 1nqi s MET 225 N -5.31 3.10 0.33 12.44 -1.94 -1.26 -4.90 119.30 121.75 1nqi s MET 225 Ca 0.59 2.07 -0.29 0.00 -1.71 0.00 0.00 55.69 56.34 1nqi s MET 225 Cb -0.11 -2.15 -0.12 0.00 2.01 0.00 0.00 34.83 34.46 1nqi s MET 225 CO 0.48 -1.17 1.53 0.34 -0.01 0.00 0.00 175.02 176.19 1nqi n PHE 226 N -1.19 2.85 -3.78 -0.03 7.35 0.10 -4.35 117.46 118.41 1nqi n PHE 226 Ca 0.11 0.35 -0.28 0.00 -0.76 0.00 0.00 57.45 56.88 1nqi n PHE 226 Cb 0.47 -2.56 -0.12 0.00 0.35 0.00 0.00 39.48 37.63 1nqi n PHE 226 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1nqi s ASN 227 N 0.19 4.05 0.15 -2.13 3.84 -1.26 -0.19 114.94 119.58 1nqi s ASN 227 Ca 0.59 -3.69 -0.28 0.00 0.21 0.00 0.00 52.86 49.69 1nqi s ASN 227 Cb -0.50 -1.36 -0.03 0.00 -0.55 0.00 0.00 41.25 38.81 1nqi s ASN 227 CO 0.55 -0.10 1.57 -0.09 -2.79 0.00 0.00 177.10 176.24 1nqi h ARG 228 N 5.44 -0.35 -0.84 0.43 2.43 -1.89 -2.52 114.38 117.08 1nqi h ARG 228 Ca 0.18 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1nqi h ARG 228 Cb 0.79 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 1nqi h ARG 228 CO 0.64 -0.23 0.49 0.00 -1.51 0.00 0.00 179.97 179.36 1nqi h ALA 229 N 0.29 1.29 -0.58 2.80 0.00 -1.86 -2.01 119.26 119.18 1nqi h ALA 229 Ca 0.12 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1nqi h ALA 229 Cb 0.59 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1nqi h ALA 229 CO -0.57 0.60 0.04 -0.22 0.00 0.00 0.00 179.25 179.10 1nqi h LYS 230 N 1.16 0.98 -0.23 0.00 3.64 -1.57 -0.79 116.57 119.77 1nqi h LYS 230 Ca 0.30 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1nqi h LYS 230 Cb -0.03 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1nqi h LYS 230 CO -0.05 0.95 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.83 1nqi h LEU 231 N 0.91 0.38 -0.33 5.20 3.38 -1.09 0.32 115.31 124.07 1nqi h LEU 231 Ca 0.17 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1nqi h LEU 231 Cb 0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1nqi h LEU 231 CO 0.02 0.58 -0.19 -0.07 0.09 0.00 0.00 178.44 178.87 1nqi h LEU 232 N 0.36 0.74 -0.41 1.67 3.38 -0.94 -0.62 115.31 119.49 1nqi h LEU 232 Ca 0.06 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.63 1nqi h LEU 232 Cb 0.52 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1nqi h LEU 232 CO 0.03 1.00 0.24 0.78 0.09 0.00 0.00 178.44 180.58 1nqi h ASN 233 N 0.49 0.39 -0.55 -0.43 2.35 -0.50 -1.29 115.58 116.05 1nqi h ASN 233 Ca 0.07 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1nqi h ASN 233 Cb 0.73 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.97 1nqi h ASN 233 CO 0.05 0.28 0.28 0.58 -1.65 0.00 0.00 177.43 176.97 1nqi h VAL 234 N 0.49 0.94 -0.37 2.81 2.07 -0.87 -2.16 116.25 119.16 1nqi h VAL 234 Ca 0.16 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1nqi h VAL 234 Cb 0.01 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1nqi h VAL 234 CO -0.07 0.10 0.23 1.23 0.02 0.00 0.00 177.57 179.07 1nqi h GLY 235 N 0.53 0.53 0.74 2.17 0.00 -0.33 -1.68 103.07 105.03 1nqi h GLY 235 Ca 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1nqi h GLY 235 CO -0.18 0.20 -0.09 -2.75 0.00 0.00 0.00 176.54 173.73 1nqi h PHE 236 N 0.51 -0.23 -0.70 5.60 3.57 -0.62 -1.78 116.94 123.29 1nqi h PHE 236 Ca 0.14 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1nqi h PHE 236 Cb -0.02 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1nqi h PHE 236 CO 0.00 0.06 0.21 0.87 -2.23 0.00 0.00 178.31 177.22 1nqi h LYS 237 N -0.52 1.10 -0.08 1.11 1.57 -1.15 -2.97 116.57 115.63 1nqi h LYS 237 Ca -0.03 -0.24 -0.19 0.00 -1.87 0.00 0.00 60.65 58.32 1nqi h LYS 237 Cb 0.39 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1nqi h LYS 237 CO 0.04 0.95 -0.74 0.93 -0.57 0.00 0.00 179.45 180.06 1nqi h GLU 238 N 1.04 0.43 -0.34 3.15 4.39 -1.35 -3.11 114.58 118.79 1nqi h GLU 238 Ca 0.23 -0.36 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 1nqi h GLU 238 Cb 0.31 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1nqi h GLU 238 CO -0.01 1.00 -0.13 0.00 -1.16 0.00 0.00 179.01 178.72 1nqi h ALA 239 N 0.90 1.14 0.00 3.43 0.00 -1.32 -1.95 119.26 121.46 1nqi h ALA 239 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1nqi h ALA 239 Cb 1.33 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1nqi h ALA 239 CO 0.13 0.54 0.00 -0.11 0.00 0.00 0.00 179.25 179.81 1nqi n LEU 240 N -4.18 0.25 -0.02 0.00 7.94 -1.13 -1.47 117.00 118.39 1nqi n LEU 240 Ca 0.01 -0.12 0.05 0.00 -1.11 0.00 0.00 56.01 54.83 1nqi n LEU 240 Cb 0.34 -0.12 -0.12 0.00 0.53 0.00 0.00 43.42 44.05 1nqi n LEU 240 CO 0.41 0.06 -0.75 0.29 -1.11 0.00 0.00 177.39 176.29 1nqi n LYS 241 N -0.28 0.73 0.05 1.96 5.02 -0.73 -4.48 118.16 120.43 1nqi n LYS 241 Ca 0.00 -0.11 0.05 0.00 -2.02 0.00 0.00 58.31 56.23 1nqi n LYS 241 Cb 0.06 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 1nqi n LYS 241 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1nqi n ASP 242 N -2.16 0.75 -3.67 4.39 9.92 -0.54 -5.03 116.55 120.20 1nqi n ASP 242 Ca -0.08 0.31 -0.03 0.00 -0.53 0.00 0.00 54.79 54.47 1nqi n ASP 242 Cb 0.54 0.47 -0.01 0.00 -0.64 0.00 0.00 41.12 41.48 1nqi n ASP 242 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1nqi s TYR 243 N -3.14 -0.13 -1.10 1.24 5.04 -1.15 -5.06 117.35 113.05 1nqi s TYR 243 Ca -0.03 -0.08 -0.04 0.00 -2.44 0.00 0.00 57.07 54.49 1nqi s TYR 243 Cb 0.09 0.59 0.17 0.00 0.35 0.00 0.00 41.96 43.17 1nqi s TYR 243 CO 0.81 -0.60 2.29 -0.40 -1.34 0.00 0.00 175.55 176.31 1nqi n ASP 244 N -0.42 7.63 -4.67 4.32 5.75 -1.26 -4.36 116.55 123.54 1nqi n ASP 244 Ca -0.07 -3.33 -0.35 0.00 -0.01 0.00 0.00 54.79 51.03 1nqi n ASP 244 Cb 0.61 -1.28 0.09 0.00 -1.03 0.00 0.00 41.12 39.52 1nqi n ASP 244 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1nqi n TYR 245 N 1.03 1.20 0.00 2.11 4.02 -1.26 -4.94 117.16 119.32 1nqi n TYR 245 Ca 0.56 0.41 0.00 0.00 -0.01 0.00 0.00 57.90 58.86 1nqi n TYR 245 Cb 0.29 -2.14 0.00 0.00 -0.02 0.00 0.00 39.34 37.47 1nqi n TYR 245 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1nqi n ASN 246 N -2.22 0.63 -4.42 7.72 0.23 0.52 -4.91 115.26 112.81 1nqi n ASN 246 Ca 0.14 -0.38 -0.21 0.00 -0.53 0.00 0.00 54.58 53.60 1nqi n ASN 246 Cb 0.49 0.89 -0.10 0.00 -2.08 0.00 0.00 39.78 38.98 1nqi n ASN 246 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nqi s PHE 248 N -2.94 -0.64 -0.26 0.00 0.08 -0.88 -2.82 117.98 110.51 1nqi s PHE 248 Ca 0.28 1.04 -0.13 0.00 0.12 0.00 0.00 56.93 58.24 1nqi s PHE 248 Cb 0.02 0.06 -0.04 0.00 -0.57 0.00 0.00 43.02 42.48 1nqi s PHE 248 CO 0.11 -0.52 0.28 0.08 -0.10 0.00 0.00 175.22 175.07 1nqi s VAL 249 N 2.51 5.25 -0.26 -0.44 1.01 -0.38 -1.77 120.40 126.32 1nqi s VAL 249 Ca 0.04 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.34 1nqi s VAL 249 Cb -0.13 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1nqi s VAL 249 CO -0.12 0.24 0.11 -0.36 0.00 0.00 0.00 175.10 174.96 1nqi s PHE 250 N 1.66 3.14 -0.04 5.22 0.40 -0.73 0.53 117.98 128.16 1nqi s PHE 250 Ca 0.12 -0.21 -0.00 0.00 -0.60 0.00 0.00 56.93 56.24 1nqi s PHE 250 Cb -0.15 -2.28 0.03 0.00 0.51 0.00 0.00 43.02 41.13 1nqi s PHE 250 CO 0.09 -0.26 0.00 0.45 0.70 0.00 0.00 175.22 176.19 1nqi s SER 251 N 1.60 0.73 0.71 1.36 0.15 0.11 -1.98 113.70 116.38 1nqi s SER 251 Ca 0.06 -0.03 -0.16 0.00 0.70 0.00 0.00 55.95 56.52 1nqi s SER 251 Cb -0.15 -0.27 0.03 0.00 -1.71 0.00 0.00 66.02 63.91 1nqi s SER 251 CO 0.06 -0.12 1.25 -1.81 1.20 0.00 0.00 173.24 173.82 1nqi s ASP 252 N 1.27 4.23 0.00 5.45 1.01 -0.88 -4.10 116.67 123.65 1nqi s ASP 252 Ca -0.06 2.51 0.25 0.00 0.71 0.00 0.00 52.55 55.95 1nqi s ASP 252 Cb -0.13 -2.61 1.15 0.00 1.01 0.00 0.00 42.92 42.34 1nqi s ASP 252 CO -0.02 -2.25 1.81 0.55 0.21 0.00 0.00 175.17 175.47 1nqi n VAL 253 N -2.45 0.26 -0.05 -1.27 3.14 -1.26 -3.64 118.33 113.06 1nqi n VAL 253 Ca 0.15 0.06 0.07 0.00 -2.96 0.00 0.00 64.34 61.66 1nqi n VAL 253 Cb 0.49 -0.64 0.17 0.00 -1.06 0.00 0.00 33.84 32.80 1nqi n VAL 253 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1nqi n ASP 254 N -1.40 3.00 -4.41 6.55 5.68 -1.26 -4.40 116.55 120.31 1nqi n ASP 254 Ca 0.09 -1.92 -0.34 0.00 -0.50 0.00 0.00 54.79 52.12 1nqi n ASP 254 Cb 0.25 -0.24 -0.13 0.00 -1.14 0.00 0.00 41.12 39.86 1nqi n ASP 254 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1nqi s LEU 255 N -1.04 2.96 -0.18 -2.12 1.43 -1.24 0.25 118.68 118.74 1nqi s LEU 255 Ca 0.27 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1nqi s LEU 255 Cb 0.15 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.69 1nqi s LEU 255 CO 0.20 0.13 -0.19 -0.63 0.23 0.00 0.00 176.35 176.09 1nqi s ILE 256 N 0.57 2.02 0.61 -0.59 -1.09 0.22 -4.93 121.20 118.00 1nqi s ILE 256 Ca -0.05 -0.93 -0.19 0.00 -2.23 0.00 0.00 60.65 57.24 1nqi s ILE 256 Cb -0.15 -1.84 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1nqi s ILE 256 CO 0.03 0.52 1.29 -0.81 -1.23 0.00 0.00 174.94 174.73 1nqi n PRO 257 N 4.63 1.30 -0.09 2.79 -0.04 -1.26 -1.02 135.00 141.31 1nqi n PRO 257 Ca -0.20 0.50 0.06 0.00 -0.04 0.00 0.00 63.50 63.81 1nqi n PRO 257 Cb 0.50 -2.52 0.10 0.00 -0.04 0.00 0.00 33.50 31.55 1nqi n PRO 257 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1nqi n MET 258 N -1.51 1.66 -3.48 0.54 2.81 0.11 -4.82 117.12 112.44 1nqi n MET 258 Ca 0.14 -1.62 -0.11 0.00 -1.81 0.00 0.00 57.70 54.30 1nqi n MET 258 Cb 0.47 -1.26 -0.10 0.00 -0.71 0.00 0.00 33.22 31.62 1nqi n MET 258 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1nqi s ASN 259 N -1.01 0.32 0.00 7.83 3.84 -1.26 -1.36 114.94 123.30 1nqi s ASN 259 Ca 0.19 0.37 0.00 0.00 0.21 0.00 0.00 52.86 53.63 1nqi s ASN 259 Cb 0.12 0.99 0.00 0.00 -0.55 0.00 0.00 41.25 41.81 1nqi s ASN 259 CO 0.16 -0.28 0.40 -0.90 -2.79 0.00 0.00 177.10 173.69 1nqi n ASP 260 N 5.36 0.07 0.03 -4.21 3.85 -1.06 0.51 116.55 121.10 1nqi n ASP 260 Ca -0.05 -0.86 0.12 0.00 -0.71 0.00 0.00 54.79 53.28 1nqi n ASP 260 Cb 0.50 -0.03 0.20 0.00 -1.35 0.00 0.00 41.12 40.44 1nqi n ASP 260 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1nqi n HIS 261 N -0.38 0.24 -2.50 2.11 8.25 -1.26 -4.45 115.22 117.23 1nqi n HIS 261 Ca 0.00 0.07 -0.43 0.00 -0.26 0.00 0.00 57.72 57.10 1nqi n HIS 261 Cb 0.02 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.70 1nqi n HIS 261 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1nqi n ASN 262 N -1.78 4.84 -4.67 0.41 2.85 0.18 -4.96 115.26 112.14 1nqi n ASN 262 Ca 0.04 -2.95 -0.47 0.00 -0.11 0.00 0.00 54.58 51.09 1nqi n ASN 262 Cb 0.38 -1.65 -0.05 0.00 1.24 0.00 0.00 39.78 39.71 1nqi n ASN 262 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1nqi n THR 263 N 5.29 0.19 -1.73 -0.44 -1.04 -1.26 -4.85 114.28 110.43 1nqi n THR 263 Ca 0.45 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 62.02 1nqi n THR 263 Cb 0.43 -1.60 -0.01 0.00 -1.82 0.00 0.00 70.33 67.33 1nqi n THR 263 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1nqi n TYR 264 N 4.43 2.88 -4.27 -1.42 4.02 -1.26 -4.87 117.16 116.66 1nqi n TYR 264 Ca 0.19 -2.96 -0.17 0.00 -0.01 0.00 0.00 57.90 54.95 1nqi n TYR 264 Cb 0.28 -2.30 -0.06 0.00 -0.02 0.00 0.00 39.34 37.23 1nqi n TYR 264 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1nqi n ARG 265 N 4.06 0.41 -3.84 -0.72 1.85 -1.26 -4.89 116.66 112.27 1nqi n ARG 265 Ca 0.61 -2.75 -0.35 0.00 -1.00 0.00 0.00 57.85 54.36 1nqi n ARG 265 Cb 0.30 2.07 -0.05 0.00 -1.05 0.00 0.00 32.46 33.73 1nqi n ARG 265 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1nqi s PHE 267 N -1.24 1.82 0.19 0.00 0.40 -1.26 -5.01 117.98 112.88 1nqi s PHE 267 Ca 0.24 -1.12 0.25 0.00 -0.60 0.00 0.00 56.93 55.71 1nqi s PHE 267 Cb -0.13 -1.40 1.39 0.00 0.51 0.00 0.00 43.02 43.39 1nqi s PHE 267 CO 0.14 -0.02 1.75 0.66 0.70 0.00 0.00 175.22 178.45 1nqi h SER 268 N 1.54 0.00 -4.48 1.36 4.64 -2.00 -3.40 113.55 111.21 1nqi h SER 268 Ca -0.40 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.63 1nqi h SER 268 Cb 1.30 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.15 1nqi h SER 268 CO 0.66 0.00 -0.74 -1.10 -0.87 0.00 0.00 176.83 174.78 1nqi s GLN 269 N -3.71 0.49 0.03 4.77 -1.52 -1.26 -5.02 119.66 113.44 1nqi s GLN 269 Ca -0.03 -0.56 -0.39 0.00 -1.95 0.00 0.00 55.36 52.43 1nqi s GLN 269 Cb 0.07 -0.33 -0.19 0.00 -0.22 0.00 0.00 33.01 32.34 1nqi s GLN 269 CO 0.23 0.07 1.07 -2.30 -0.25 0.00 0.00 175.29 174.11 1nqi n PRO 270 N 1.97 0.18 -3.91 2.91 -0.02 -1.23 -4.30 135.00 130.60 1nqi n PRO 270 Ca -0.19 0.06 -0.36 0.00 -2.02 0.00 0.00 63.50 60.99 1nqi n PRO 270 Cb 0.56 -1.55 -0.07 0.00 -0.02 0.00 0.00 33.50 32.42 1nqi n PRO 270 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1nqi s ARG 271 N -0.01 3.60 -0.28 -0.52 6.06 -0.19 -0.36 118.95 127.24 1nqi s ARG 271 Ca 0.88 -0.20 -0.06 0.00 -2.50 0.00 0.00 55.73 53.86 1nqi s ARG 271 Cb -1.20 -3.20 0.01 0.00 0.06 0.00 0.00 34.95 30.63 1nqi s ARG 271 CO 0.55 0.63 0.05 -1.58 -2.50 0.00 0.00 175.30 172.45 1nqi s HIS 272 N -0.60 3.13 -0.12 5.12 5.65 -0.12 -0.32 115.29 128.03 1nqi s HIS 272 Ca 0.12 -1.11 0.03 0.00 0.25 0.00 0.00 55.06 54.35 1nqi s HIS 272 Cb -0.12 -2.21 -0.24 0.00 -1.18 0.00 0.00 32.58 28.84 1nqi s HIS 272 CO 0.02 -0.61 0.36 -0.89 -0.65 0.00 0.00 174.74 172.98 1nqi n ILE 273 N 4.82 1.66 -2.37 0.89 5.41 0.27 -4.35 119.36 125.69 1nqi n ILE 273 Ca -0.15 -0.71 -0.43 0.00 1.00 0.00 0.00 62.75 62.47 1nqi n ILE 273 Cb 0.48 -1.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.05 1nqi n ILE 273 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1nqi n SER 274 N -3.25 5.11 0.33 4.38 3.41 -0.69 -4.77 113.62 118.15 1nqi n SER 274 Ca -0.29 -3.11 -0.16 0.00 -0.26 0.00 0.00 58.87 55.05 1nqi n SER 274 Cb 1.05 -1.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.45 1nqi n SER 274 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1nqi h VAL 275 N 3.76 0.22 -3.27 -3.33 2.07 -1.75 -3.42 116.25 110.53 1nqi h VAL 275 Ca 0.39 -0.28 -0.63 0.00 0.82 0.00 0.00 66.70 67.00 1nqi h VAL 275 Cb 0.64 0.29 -0.41 0.00 -1.52 0.00 0.00 31.29 30.29 1nqi h VAL 275 CO 1.61 0.03 -0.65 0.00 0.02 0.00 0.00 177.57 178.57 1nqi s ALA 276 N -5.24 3.07 0.28 1.67 0.00 -0.21 -3.13 121.76 118.20 1nqi s ALA 276 Ca -0.15 -3.16 -0.17 0.00 0.00 0.00 0.00 51.96 48.47 1nqi s ALA 276 Cb 0.02 -2.10 -0.09 0.00 0.00 0.00 0.00 23.12 20.96 1nqi s ALA 276 CO 0.50 -2.03 0.74 -1.64 0.00 0.00 0.00 175.76 173.33 1nqi s MET 277 N -0.23 4.13 0.31 0.00 1.00 -1.26 -2.05 119.30 121.20 1nqi s MET 277 Ca 0.18 0.78 -0.00 0.00 0.00 0.00 0.00 55.69 56.65 1nqi s MET 277 Cb -0.24 -2.62 0.50 0.00 0.00 0.00 0.00 34.83 32.47 1nqi s MET 277 CO -0.01 0.25 1.96 0.38 0.00 0.00 0.00 175.02 177.60 1nqi h ASP 278 N 2.75 0.90 -0.98 3.03 2.03 -1.71 -1.00 116.42 121.44 1nqi h ASP 278 Ca -0.48 -0.02 0.25 0.00 -0.73 0.00 0.00 57.03 56.06 1nqi h ASP 278 Cb 1.18 -0.21 -0.07 0.00 -0.83 0.00 0.00 39.33 39.40 1nqi h ASP 278 CO 0.65 0.63 0.66 0.50 -1.03 0.00 0.00 179.24 180.65 1nqi h LYS 279 N 1.05 0.28 -0.67 4.15 3.64 -1.91 0.15 116.57 123.27 1nqi h LYS 279 Ca 0.32 -0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 59.37 1nqi h LYS 279 Cb -0.03 -0.06 -0.18 0.00 -0.41 0.00 0.00 32.23 31.55 1nqi h LYS 279 CO -0.08 0.19 0.28 1.19 -2.27 0.00 0.00 179.45 178.75 1nqi n PHE 280 N -4.47 2.09 -2.61 1.91 0.99 -0.66 -4.96 117.46 109.74 1nqi n PHE 280 Ca 0.22 -1.59 -0.21 0.00 -0.00 0.00 0.00 57.45 55.87 1nqi n PHE 280 Cb 0.86 -0.69 0.01 0.00 -1.00 0.00 0.00 39.48 38.65 1nqi n PHE 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nqi n GLY 281 N -0.94 -0.50 2.32 1.37 0.00 0.54 -3.45 105.19 104.53 1nqi n GLY 281 Ca 0.44 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 46.37 1nqi n GLY 281 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nqi n PHE 282 N -4.20 -0.78 -3.74 1.61 3.01 -0.47 -4.99 117.46 107.91 1nqi n PHE 282 Ca -0.20 0.07 -0.10 0.00 1.01 0.00 0.00 57.45 58.24 1nqi n PHE 282 Cb 0.67 -3.00 -0.06 0.00 -0.01 0.00 0.00 39.48 37.08 1nqi n PHE 282 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1nqi s SER 283 N -2.48 -0.09 0.34 4.37 1.04 -1.22 -4.74 113.70 110.92 1nqi s SER 283 Ca 0.04 -0.48 -0.27 0.00 0.48 0.00 0.00 55.95 55.73 1nqi s SER 283 Cb -0.02 0.42 -0.13 0.00 0.10 0.00 0.00 66.02 66.40 1nqi s SER 283 CO 0.05 -0.82 1.04 0.18 0.98 0.00 0.00 173.24 174.68 1nqi n LEU 284 N -0.17 2.27 0.15 2.42 7.99 -1.18 -4.40 117.00 124.08 1nqi n LEU 284 Ca -0.15 1.13 -0.00 0.00 -0.01 0.00 0.00 56.01 56.98 1nqi n LEU 284 Cb 0.63 -1.34 0.21 0.00 -0.11 0.00 0.00 43.42 42.82 1nqi n LEU 284 CO 0.19 -1.32 0.55 1.55 -1.51 0.00 0.00 177.39 176.85 1nqi h PRO 285 N 1.90 0.00 -1.77 3.23 0.13 -1.89 -3.45 132.00 130.16 1nqi h PRO 285 Ca -0.42 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1nqi h PRO 285 Cb 1.33 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.24 1nqi h PRO 285 CO 0.59 0.56 0.36 1.52 -0.23 0.00 0.00 178.00 180.81 1nqi s TYR 286 N -3.73 -0.53 0.52 1.56 -0.85 -1.26 -5.06 117.35 107.99 1nqi s TYR 286 Ca -0.02 1.01 0.41 0.00 -0.52 0.00 0.00 57.07 57.95 1nqi s TYR 286 Cb 0.13 0.41 2.11 0.00 0.38 0.00 0.00 41.96 44.99 1nqi s TYR 286 CO 0.75 -0.43 2.26 0.28 -1.52 0.00 0.00 175.55 176.90 1nqi h VAL 287 N 3.00 0.05 -0.40 -3.49 2.07 -2.01 -1.75 116.25 113.71 1nqi h VAL 287 Ca -0.24 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1nqi h VAL 287 Cb 1.16 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1nqi h VAL 287 CO 0.29 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1nqi n GLN 288 N -3.15 3.27 -2.99 1.57 3.00 -1.26 -4.90 117.38 112.93 1nqi n GLN 288 Ca -0.02 -2.01 -0.41 0.00 -0.01 0.00 0.00 57.00 54.54 1nqi n GLN 288 Cb 0.14 -1.87 -0.05 0.00 0.00 0.00 0.00 30.24 28.45 1nqi n GLN 288 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1nqi s TYR 289 N -1.99 3.26 -0.16 1.08 5.04 -0.66 -4.86 117.35 119.07 1nqi s TYR 289 Ca 0.35 0.90 0.14 0.00 -2.44 0.00 0.00 57.07 56.03 1nqi s TYR 289 Cb 0.25 -3.04 0.37 0.00 0.35 0.00 0.00 41.96 39.90 1nqi s TYR 289 CO 0.13 -0.44 1.19 0.34 -1.34 0.00 0.00 175.55 175.43 1nqi n PHE 290 N 5.97 0.00 -2.76 4.97 7.35 -1.26 -5.03 117.46 126.71 1nqi n PHE 290 Ca 0.03 -1.20 -0.22 0.00 -0.76 0.00 0.00 57.45 55.30 1nqi n PHE 290 Cb 0.48 -0.21 0.09 0.00 0.35 0.00 0.00 39.48 40.19 1nqi n PHE 290 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nqi s GLY 291 N -2.91 1.76 0.00 7.13 0.00 -1.26 -4.79 107.32 107.24 1nqi s GLY 291 Ca 0.34 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 43.20 1nqi s GLY 291 CO -0.06 -1.35 0.00 0.61 0.00 0.00 0.00 173.10 172.30 1nqi n GLY 292 N -2.59 2.25 2.84 0.20 0.00 -1.26 -4.62 105.19 102.01 1nqi n GLY 292 Ca 0.15 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 1nqi n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nqi s VAL 293 N 0.00 0.30 0.23 1.61 1.01 -1.26 -2.07 120.40 120.23 1nqi s VAL 293 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1nqi s VAL 293 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1nqi s VAL 293 CO 0.00 0.17 0.32 -1.54 0.00 0.00 0.00 175.10 174.05 1nqi n SER 294 N 4.15 -0.88 -3.67 3.32 3.41 -0.84 -0.57 113.62 118.54 1nqi n SER 294 Ca -0.25 -2.29 -0.10 0.00 -0.26 0.00 0.00 58.87 55.97 1nqi n SER 294 Cb 0.50 1.66 -0.09 0.00 -0.26 0.00 0.00 64.21 66.03 1nqi n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nqi s ALA 295 N -2.42 -1.42 -0.04 7.33 0.00 0.57 -1.77 121.76 124.01 1nqi s ALA 295 Ca 0.20 1.86 0.01 0.00 0.00 0.00 0.00 51.96 54.04 1nqi s ALA 295 Cb -0.00 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 22.03 1nqi s ALA 295 CO 0.14 -0.31 -0.05 -0.51 0.00 0.00 0.00 175.76 175.04 1nqi s LEU 296 N 1.26 1.45 1.00 0.00 1.02 -0.73 -1.03 118.68 121.66 1nqi s LEU 296 Ca -0.08 -0.13 -0.12 0.00 0.02 0.00 0.00 54.13 53.82 1nqi s LEU 296 Cb -0.06 -0.44 0.19 0.00 0.02 0.00 0.00 46.19 45.90 1nqi s LEU 296 CO -0.13 -0.03 1.08 -0.94 0.02 0.00 0.00 176.35 176.35 1nqi s SER 297 N 0.72 2.47 0.18 2.29 1.04 -1.26 -2.08 113.70 117.06 1nqi s SER 297 Ca -0.10 1.54 -0.13 0.00 0.48 0.00 0.00 55.95 57.74 1nqi s SER 297 Cb -0.13 -2.21 0.11 0.00 0.10 0.00 0.00 66.02 63.89 1nqi s SER 297 CO 0.00 -3.28 1.82 0.50 0.98 0.00 0.00 173.24 173.27 1nqi h LYS 298 N -1.99 0.65 -0.18 4.02 3.64 -1.26 -0.79 116.57 120.66 1nqi h LYS 298 Ca -0.53 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.73 1nqi h LYS 298 Cb 1.30 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1nqi h LYS 298 CO 0.52 0.43 -0.19 1.96 -2.27 0.00 0.00 179.45 179.90 1nqi h GLN 299 N 0.67 0.45 -0.76 1.90 1.08 -1.91 -0.20 115.11 116.33 1nqi h GLN 299 Ca 0.22 -0.24 0.13 0.00 -1.45 0.00 0.00 58.65 57.31 1nqi h GLN 299 Cb 0.01 0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.36 1nqi h GLN 299 CO -0.09 0.81 0.35 1.96 -0.95 0.00 0.00 178.83 180.91 1nqi h GLN 300 N 0.10 0.51 0.12 1.46 4.20 -1.88 0.26 115.11 119.88 1nqi h GLN 300 Ca 0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1nqi h GLN 300 Cb 0.74 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1nqi h GLN 300 CO 0.05 0.34 -0.06 0.35 -0.67 0.00 0.00 178.83 178.84 1nqi h PHE 301 N 0.53 -0.15 0.00 2.96 3.57 -0.96 -3.02 116.94 119.87 1nqi h PHE 301 Ca 0.41 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.86 1nqi h PHE 301 Cb 0.56 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1nqi h PHE 301 CO -0.13 0.05 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.71 1nqi h LEU 302 N -0.32 0.00 -1.66 0.59 4.07 -0.05 -1.61 115.31 116.33 1nqi h LEU 302 Ca -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 1nqi h LEU 302 Cb 0.26 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1nqi h LEU 302 CO 0.03 0.22 -0.15 0.77 -1.08 0.00 0.00 178.44 178.23 1nqi h SER 303 N 0.00 0.03 -0.64 -0.43 4.64 -0.38 -2.31 113.55 114.46 1nqi h SER 303 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1nqi h SER 303 Cb 0.43 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1nqi h SER 303 CO 0.03 0.18 0.00 2.30 -0.87 0.00 0.00 176.83 178.47 1nqi n ILE 304 N -4.35 0.92 -2.95 0.95 -5.35 -1.12 -4.90 119.36 102.56 1nqi n ILE 304 Ca -0.02 -0.87 -0.17 0.00 -0.27 0.00 0.00 62.75 61.42 1nqi n ILE 304 Cb 0.22 0.40 0.04 0.00 -1.74 0.00 0.00 39.64 38.55 1nqi n ILE 304 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1nqi n ASN 305 N 1.34 -5.03 0.00 7.28 4.05 -0.87 -4.74 115.26 117.29 1nqi n ASN 305 Ca 0.22 -0.26 0.00 0.00 0.45 0.00 0.00 54.58 54.98 1nqi n ASN 305 Cb 0.56 -3.81 0.00 0.00 1.23 0.00 0.00 39.78 37.76 1nqi n ASN 305 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nqi n GLY 306 N -1.40 0.79 3.96 8.20 0.00 -0.62 -0.24 105.19 115.87 1nqi n GLY 306 Ca -0.06 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 1nqi n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nqi s PHE 307 N 0.00 3.26 0.64 1.61 0.08 -1.26 -4.77 117.98 117.55 1nqi s PHE 307 Ca 0.00 0.12 -0.15 0.00 0.12 0.00 0.00 56.93 57.02 1nqi s PHE 307 Cb 0.00 -2.11 -0.01 0.00 -0.57 0.00 0.00 43.02 40.33 1nqi s PHE 307 CO 0.00 -0.13 1.11 -1.25 -0.10 0.00 0.00 175.22 174.85 1nqi s PRO 308 N -4.38 2.90 -0.00 0.24 0.04 -1.26 -3.94 135.00 128.59 1nqi s PRO 308 Ca 0.45 1.39 0.06 0.00 0.04 0.00 0.00 61.00 62.94 1nqi s PRO 308 Cb -0.10 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 1nqi s PRO 308 CO 0.35 -1.18 0.19 0.09 0.04 0.00 0.00 177.00 176.50 1nqi n ASN 309 N -2.28 1.98 -0.47 6.66 3.02 -1.26 -3.64 115.26 119.27 1nqi n ASN 309 Ca 0.10 -0.31 0.04 0.00 -0.03 0.00 0.00 54.58 54.38 1nqi n ASN 309 Cb 0.52 1.14 0.11 0.00 -0.61 0.00 0.00 39.78 40.94 1nqi n ASN 309 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nqi n ASN 310 N -1.43 1.35 -4.42 6.41 5.03 -1.26 -4.76 115.26 116.18 1nqi n ASN 310 Ca -0.00 -2.00 -0.44 0.00 0.87 0.00 0.00 54.58 53.01 1nqi n ASN 310 Cb 0.13 -0.17 -0.08 0.00 -1.02 0.00 0.00 39.78 38.63 1nqi n ASN 310 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1nqi s TYR 311 N -1.66 3.23 -0.08 3.10 1.51 -1.26 -5.01 117.35 117.18 1nqi s TYR 311 Ca 0.17 -0.75 0.01 0.00 -1.01 0.00 0.00 57.07 55.49 1nqi s TYR 311 Cb 0.09 -2.95 -0.03 0.00 -0.11 0.00 0.00 41.96 38.96 1nqi s TYR 311 CO 0.12 -0.72 -0.09 -1.58 -1.11 0.00 0.00 175.55 172.16 1nqi s TRP 312 N 1.73 2.87 0.00 2.71 0.52 -1.26 -4.59 118.94 120.92 1nqi s TRP 312 Ca 0.05 -0.12 0.00 0.00 0.02 0.00 0.00 56.10 56.05 1nqi s TRP 312 Cb -0.22 -1.73 0.00 0.00 -1.15 0.00 0.00 33.47 30.37 1nqi s TRP 312 CO 0.09 0.20 0.00 0.41 0.02 0.00 0.00 176.95 177.67 1nqi n GLY 313 N 2.51 -0.33 3.77 0.98 0.00 0.73 -4.51 105.19 108.34 1nqi n GLY 313 Ca -0.18 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 1nqi n GLY 313 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1nqi s TRP 314 N -1.80 3.34 0.00 1.61 -0.00 -0.21 -4.57 118.94 117.31 1nqi s TRP 314 Ca 0.00 1.63 0.00 0.00 -0.00 0.00 0.00 56.10 57.73 1nqi s TRP 314 Cb 0.00 -3.31 0.00 0.00 -0.00 0.00 0.00 33.47 30.16 1nqi s TRP 314 CO 0.00 -0.87 0.00 0.41 -0.00 0.00 0.00 176.95 176.49 1nqi n GLY 315 N 0.84 -1.11 3.13 5.86 0.00 -1.26 -0.55 105.19 112.11 1nqi n GLY 315 Ca 0.02 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1nqi n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nqi n GLY 316 N -0.23 3.00 0.32 -0.02 0.00 -1.26 -4.75 105.19 102.25 1nqi n GLY 316 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1nqi n GLY 316 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nqi h GLU 317 N 1.13 1.09 -0.53 1.61 9.09 -1.93 -0.89 114.58 124.15 1nqi h GLU 317 Ca 0.00 -0.28 -0.05 0.00 0.05 0.00 0.00 59.36 59.08 1nqi h GLU 317 Cb 0.00 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 26.94 1nqi h GLU 317 CO 0.00 0.99 0.13 0.38 0.05 0.00 0.00 179.01 180.56 1nqi h ASP 318 N 1.02 0.75 0.22 3.06 2.03 -1.91 -1.31 116.42 120.29 1nqi h ASP 318 Ca 0.21 -0.13 -0.13 0.00 -0.73 0.00 0.00 57.03 56.25 1nqi h ASP 318 Cb 0.42 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 38.71 1nqi h ASP 318 CO 0.01 0.74 -0.48 0.44 -1.03 0.00 0.00 179.24 178.91 1nqi h ASP 319 N 0.78 0.33 -0.78 4.15 3.32 -1.79 -1.85 116.42 120.58 1nqi h ASP 319 Ca 0.17 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1nqi h ASP 319 Cb 0.29 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1nqi h ASP 319 CO -0.00 0.77 0.32 -0.78 -1.72 0.00 0.00 179.24 177.82 1nqi h ASP 320 N 0.25 1.07 0.55 6.45 3.58 -0.48 -0.16 116.42 127.68 1nqi h ASP 320 Ca 0.01 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.27 1nqi h ASP 320 Cb 0.94 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.71 1nqi h ASP 320 CO 0.08 0.95 -0.13 0.40 -2.88 0.00 0.00 179.24 177.66 1nqi h ILE 321 N 1.14 0.48 0.14 2.25 2.04 -0.58 0.11 117.51 123.08 1nqi h ILE 321 Ca 0.26 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1nqi h ILE 321 Cb 0.20 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1nqi h ILE 321 CO -0.02 0.13 -0.06 0.22 0.00 0.00 0.00 178.15 178.41 1nqi h TYR 322 N 0.00 -0.17 -0.81 1.37 3.20 -0.46 -2.99 116.97 117.10 1nqi h TYR 322 Ca -0.00 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.97 1nqi h TYR 322 Cb 0.44 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.68 1nqi h TYR 322 CO 0.00 0.27 0.44 -0.91 -1.64 0.00 0.00 178.16 176.33 1nqi h ASN 323 N -0.90 0.60 -0.01 -2.11 2.35 -0.44 -2.42 115.58 112.65 1nqi h ASN 323 Ca -0.02 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1nqi h ASN 323 Cb 0.52 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 1nqi h ASN 323 CO 0.03 0.32 -0.20 0.03 -1.65 0.00 0.00 177.43 175.96 1nqi h ARG 324 N 0.71 -0.31 -0.20 0.81 3.08 -0.86 -1.69 114.38 115.93 1nqi h ARG 324 Ca 0.41 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.50 1nqi h ARG 324 Cb 0.45 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1nqi h ARG 324 CO -0.28 -0.20 -0.26 1.25 -1.07 0.00 0.00 179.97 179.40 1nqi h LEU 325 N -0.32 -0.88 -1.56 3.04 7.12 -1.28 -1.09 115.31 120.33 1nqi h LEU 325 Ca 0.06 0.12 0.22 0.00 0.13 0.00 0.00 57.88 58.40 1nqi h LEU 325 Cb 0.40 0.36 -0.06 0.00 -0.53 0.00 0.00 40.66 40.83 1nqi h LEU 325 CO -0.19 -0.19 0.61 0.00 -0.13 0.00 0.00 178.44 178.54 1nqi h ALA 326 N -0.69 2.30 0.00 1.25 0.00 -1.30 0.35 119.26 121.16 1nqi h ALA 326 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nqi h ALA 326 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nqi h ALA 326 CO -0.29 -0.59 0.00 1.19 0.00 0.00 0.00 179.25 179.57 1nqi n PHE 327 N -4.49 0.00 -0.92 0.00 0.99 -0.44 -2.34 117.46 110.26 1nqi n PHE 327 Ca 0.20 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.73 1nqi n PHE 327 Cb 0.75 -0.20 0.12 0.00 -1.00 0.00 0.00 39.48 39.15 1nqi n PHE 327 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1nqi n ARG 328 N -1.20 1.52 -0.96 -1.08 5.12 0.12 -4.98 116.66 115.20 1nqi n ARG 328 Ca 0.11 -2.41 0.00 0.00 -1.93 0.00 0.00 57.85 53.62 1nqi n ARG 328 Cb 0.13 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1nqi n ARG 328 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nqi n GLY 329 N -1.29 0.62 3.97 -0.13 0.00 -0.99 -5.03 105.19 102.34 1nqi n GLY 329 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1nqi n GLY 329 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nqi s MET 330 N -0.26 3.16 0.30 1.61 -1.94 -1.12 -5.00 119.30 116.06 1nqi s MET 330 Ca 0.00 -0.74 0.06 0.00 -1.71 0.00 0.00 55.69 53.31 1nqi s MET 330 Cb 0.00 -2.72 -0.06 0.00 2.01 0.00 0.00 34.83 34.06 1nqi s MET 330 CO 0.00 -0.02 -0.03 -1.54 -0.01 0.00 0.00 175.02 173.42 1nqi s SER 331 N -4.16 2.87 -0.20 3.03 1.04 -1.26 -3.69 113.70 111.33 1nqi s SER 331 Ca 0.45 -1.24 -0.18 0.00 0.48 0.00 0.00 55.95 55.46 1nqi s SER 331 Cb -0.10 -0.19 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 1nqi s SER 331 CO 0.34 -0.39 0.50 -0.69 0.98 0.00 0.00 173.24 173.97 1nqi s VAL 332 N -3.00 5.12 -0.01 5.02 1.01 -1.26 -3.46 120.40 123.81 1nqi s VAL 332 Ca 0.32 0.91 -0.04 0.00 0.00 0.00 0.00 61.98 63.16 1nqi s VAL 332 Cb 0.05 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1nqi s VAL 332 CO 0.13 0.19 0.21 -0.55 0.00 0.00 0.00 175.10 175.08 1nqi s SER 333 N 1.16 6.42 0.07 3.32 0.15 0.52 -4.97 113.70 120.37 1nqi s SER 333 Ca 0.23 0.43 -0.11 0.00 0.70 0.00 0.00 55.95 57.20 1nqi s SER 333 Cb -0.15 -2.04 0.01 0.00 -1.71 0.00 0.00 66.02 62.13 1nqi s SER 333 CO 0.09 0.27 0.25 -0.13 1.20 0.00 0.00 173.24 174.92 1nqi s ARG 334 N -1.82 0.83 0.81 5.44 0.52 -1.26 -0.95 118.95 122.52 1nqi s ARG 334 Ca 0.27 -0.73 -0.10 0.00 -0.52 0.00 0.00 55.73 54.65 1nqi s ARG 334 Cb -0.13 0.35 0.12 0.00 0.52 0.00 0.00 34.95 35.81 1nqi s ARG 334 CO 0.17 -0.27 1.14 -1.25 0.02 0.00 0.00 175.30 175.11 1nqi s PRO 335 N -3.22 1.61 1.14 3.54 0.04 -1.26 -5.03 135.00 131.82 1nqi s PRO 335 Ca -0.00 -0.34 -0.17 0.00 0.04 0.00 0.00 61.00 60.53 1nqi s PRO 335 Cb 0.02 -2.05 0.26 0.00 0.04 0.00 0.00 34.50 32.76 1nqi s PRO 335 CO -0.07 -1.69 1.12 0.54 0.04 0.00 0.00 177.00 176.93 1nqi s ASN 336 N -4.67 1.49 0.00 6.66 6.03 -1.26 -4.74 114.94 118.44 1nqi s ASN 336 Ca 0.65 0.73 0.15 0.00 -1.03 0.00 0.00 52.86 53.37 1nqi s ASN 336 Cb -0.08 -1.07 0.72 0.00 -3.03 0.00 0.00 41.25 37.79 1nqi s ASN 336 CO 0.48 -3.79 1.47 0.00 -2.03 0.00 0.00 177.10 173.24 1nqi n ALA 337 N -4.55 1.78 -0.13 3.54 0.00 -1.26 -1.22 120.51 118.67 1nqi n ALA 337 Ca 0.11 -0.06 -0.27 0.00 0.00 0.00 0.00 53.44 53.22 1nqi n ALA 337 Cb 0.59 -1.25 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 1nqi n ALA 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nqi n VAL 338 N -1.41 1.53 0.40 0.00 0.31 -1.26 -4.22 118.33 113.68 1nqi n VAL 338 Ca 0.05 -0.25 0.13 0.00 -0.01 0.00 0.00 64.34 64.26 1nqi n VAL 338 Cb 0.16 -1.94 0.35 0.00 -0.91 0.00 0.00 33.84 31.49 1nqi n VAL 338 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1nqi h ILE 339 N -1.00 0.00 -0.38 2.52 3.07 -1.93 -3.11 117.51 116.68 1nqi h ILE 339 Ca -0.57 -0.67 -0.07 0.00 1.55 0.00 0.00 64.86 65.10 1nqi h ILE 339 Cb 1.50 1.64 -0.04 0.00 -0.27 0.00 0.00 36.82 39.65 1nqi h ILE 339 CO -0.35 0.00 0.09 0.61 -1.05 0.00 0.00 178.15 177.45 1nqi n GLY 340 N 0.95 2.59 3.76 0.16 0.00 -0.36 -4.20 105.19 108.09 1nqi n GLY 340 Ca 0.04 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 1nqi n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nqi s LYS 341 N -1.95 4.70 0.13 1.61 1.02 -1.18 -1.05 119.74 123.03 1nqi s LYS 341 Ca 0.31 1.57 -0.06 0.00 0.02 0.00 0.00 55.97 57.80 1nqi s LYS 341 Cb 0.24 -3.13 -0.02 0.00 -0.52 0.00 0.00 37.83 34.40 1nqi s LYS 341 CO 0.08 0.35 0.19 0.00 -0.92 0.00 0.00 175.35 175.04 1nqi s ARG 343 N -3.96 2.01 -0.12 0.00 0.52 -0.19 -1.79 118.95 115.42 1nqi s ARG 343 Ca 0.16 -1.04 0.01 0.00 -0.52 0.00 0.00 55.73 54.33 1nqi s ARG 343 Cb 0.05 -2.20 -0.01 0.00 0.52 0.00 0.00 34.95 33.31 1nqi s ARG 343 CO -0.02 0.52 -0.15 1.41 0.02 0.00 0.00 175.30 177.07 1nqi s MET 344 N -1.81 3.28 -0.16 3.54 -2.45 -1.26 -0.61 119.30 119.83 1nqi s MET 344 Ca 0.17 -0.72 -0.29 0.00 -1.25 0.00 0.00 55.69 53.60 1nqi s MET 344 Cb -0.11 -2.56 -0.01 0.00 1.25 0.00 0.00 34.83 33.40 1nqi s MET 344 CO 0.08 0.23 1.24 0.42 1.05 0.00 0.00 175.02 178.04 1nqi s ILE 345 N 0.30 4.31 0.11 10.11 1.01 0.14 -4.92 121.20 132.26 1nqi s ILE 345 Ca -0.11 1.59 -0.24 0.00 0.00 0.00 0.00 60.65 61.89 1nqi s ILE 345 Cb -0.16 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 1nqi s ILE 345 CO 0.06 -0.13 0.72 -0.13 0.00 0.00 0.00 174.94 175.47 1nqi s ARG 346 N 3.35 4.47 0.02 2.79 1.81 -1.26 -4.92 118.95 125.20 1nqi s ARG 346 Ca 0.54 1.03 -0.14 0.00 -1.72 0.00 0.00 55.73 55.43 1nqi s ARG 346 Cb -0.21 -3.29 0.02 0.00 -0.45 0.00 0.00 34.95 31.02 1nqi s ARG 346 CO 0.15 0.50 0.31 -3.38 -0.68 0.00 0.00 175.30 172.20 1nqi s HIS 347 N -0.82 -0.14 0.55 -0.53 -3.43 -1.26 -5.16 115.29 104.50 1nqi s HIS 347 Ca 0.35 0.10 -0.19 0.00 -0.80 0.00 0.00 55.06 54.52 1nqi s HIS 347 Cb -0.21 0.10 -0.05 0.00 -1.43 0.00 0.00 32.58 30.98 1nqi s HIS 347 CO 0.24 -0.46 1.14 -1.54 -2.00 0.00 0.00 174.74 172.11 1nqi s SER 348 N -1.75 5.64 0.31 7.38 1.04 -1.26 -4.94 113.70 120.11 1nqi s SER 348 Ca -0.09 2.19 -0.29 0.00 0.48 0.00 0.00 55.95 58.25 1nqi s SER 348 Cb -0.03 -2.58 -0.13 0.00 0.10 0.00 0.00 66.02 63.39 1nqi s SER 348 CO -0.00 -1.28 1.31 -1.14 0.98 0.00 0.00 173.24 173.12 1nqi n ARG 349 N -1.38 2.08 -2.79 4.02 0.63 -1.26 -4.95 116.66 113.01 1nqi n ARG 349 Ca 0.12 0.73 -0.42 0.00 -0.92 0.00 0.00 57.85 57.36 1nqi n ARG 349 Cb 0.51 -2.33 -0.03 0.00 0.45 0.00 0.00 32.46 31.06 1nqi n ARG 349 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1nqi s ASP 350 N -0.15 7.18 0.64 6.15 -1.08 -1.26 -4.92 116.67 123.23 1nqi s ASP 350 Ca 0.59 1.44 0.41 0.00 -0.52 0.00 0.00 52.55 54.47 1nqi s ASP 350 Cb -0.59 -2.52 2.22 0.00 -1.46 0.00 0.00 42.92 40.57 1nqi s ASP 350 CO 0.59 -0.33 2.31 0.11 0.52 0.00 0.00 175.17 178.37 1nqi h LYS 351 N 7.00 0.00 -0.69 4.34 6.56 -2.02 0.17 116.57 131.92 1nqi h LYS 351 Ca -0.35 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.24 1nqi h LYS 351 Cb 1.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1nqi h LYS 351 CO 0.80 0.01 0.00 1.63 -2.06 0.00 0.00 179.45 179.83 1nqi n LYS 352 N -3.22 3.23 -2.79 3.15 4.76 -1.26 -4.19 118.16 117.83 1nqi n LYS 352 Ca -0.03 -1.93 -0.10 0.00 -2.87 0.00 0.00 58.31 53.39 1nqi n LYS 352 Cb 0.10 -1.88 0.07 0.00 -1.84 0.00 0.00 35.03 31.47 1nqi n LYS 352 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1nqi n ASN 353 N 0.47 -1.00 -4.79 4.39 5.15 0.05 -0.72 115.26 118.80 1nqi n ASN 353 Ca 0.17 -3.03 -0.35 0.00 -0.60 0.00 0.00 54.58 50.78 1nqi n ASN 353 Cb 0.77 0.78 -0.04 0.00 -0.53 0.00 0.00 39.78 40.76 1nqi n ASN 353 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1nqi s GLU 354 N -0.81 3.93 0.16 1.20 0.41 -1.24 -3.88 118.70 118.46 1nqi s GLU 354 Ca 0.26 1.39 -0.33 0.00 -0.41 0.00 0.00 54.97 55.88 1nqi s GLU 354 Cb 0.36 -2.22 -0.16 0.00 -1.78 0.00 0.00 34.13 30.33 1nqi s GLU 354 CO -0.05 -0.33 1.12 -2.30 -0.49 0.00 0.00 175.26 173.21 1nqi n PRO 355 N -0.71 1.02 -2.41 0.39 -0.02 -1.26 -1.05 135.00 130.96 1nqi n PRO 355 Ca 0.08 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.49 1nqi n PRO 355 Cb 0.52 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 1nqi n PRO 355 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1nqi s ASN 356 N -0.06 6.54 0.46 2.55 2.47 0.29 -4.69 114.94 122.51 1nqi s ASN 356 Ca 0.74 1.00 0.17 0.00 0.42 0.00 0.00 52.86 55.19 1nqi s ASN 356 Cb -0.89 -2.54 1.14 0.00 -1.45 0.00 0.00 41.25 37.51 1nqi s ASN 356 CO 0.53 -1.23 1.99 -0.65 -3.72 0.00 0.00 177.10 174.01 1nqi h PRO 357 N 9.83 0.27 -0.00 0.43 0.11 -1.89 -1.39 132.00 139.36 1nqi h PRO 357 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1nqi h PRO 357 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1nqi h PRO 357 CO 1.06 0.18 -0.11 1.04 -0.21 0.00 0.00 178.00 179.96 1nqi n GLN 358 N -4.45 0.75 -0.32 1.05 6.02 -1.26 -4.52 117.38 114.64 1nqi n GLN 358 Ca 0.09 -0.27 0.07 0.00 -0.01 0.00 0.00 57.00 56.88 1nqi n GLN 358 Cb 0.43 -1.49 0.23 0.00 1.02 0.00 0.00 30.24 30.42 1nqi n GLN 358 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1nqi h ARG 359 N 0.66 0.77 -0.12 -1.09 0.11 -1.57 -1.70 114.38 111.44 1nqi h ARG 359 Ca 0.00 -0.05 -0.10 0.00 0.10 0.00 0.00 59.98 59.93 1nqi h ARG 359 Cb 0.36 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.25 1nqi h ARG 359 CO 0.00 0.51 -0.37 0.74 0.10 0.00 0.00 179.97 180.95 1nqi h PHE 360 N 0.79 0.30 -0.03 4.08 -1.00 -1.82 -2.14 116.94 117.12 1nqi h PHE 360 Ca 0.47 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 61.16 1nqi h PHE 360 Cb 0.56 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.05 1nqi h PHE 360 CO -0.05 0.60 -0.04 -0.44 -1.61 0.00 0.00 178.31 176.77 1nqi h ASP 361 N 0.22 0.09 -0.75 2.17 3.45 -1.67 -3.31 116.42 116.62 1nqi h ASP 361 Ca 0.02 -0.52 0.07 0.00 0.43 0.00 0.00 57.03 57.04 1nqi h ASP 361 Cb 0.76 -0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 39.44 1nqi h ASP 361 CO 0.06 0.59 0.43 0.03 -1.57 0.00 0.00 179.24 178.78 1nqi h ARG 362 N -0.41 0.74 0.00 3.56 3.08 -1.21 -2.03 114.38 118.11 1nqi h ARG 362 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1nqi h ARG 362 Cb 0.57 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1nqi h ARG 362 CO 0.01 0.49 0.00 0.44 -1.07 0.00 0.00 179.97 179.84 1nqi n ILE 363 N -4.75 0.74 1.02 2.04 -5.35 -0.82 -2.06 119.36 110.19 1nqi n ILE 363 Ca 0.11 0.19 0.11 0.00 -0.27 0.00 0.00 62.75 62.88 1nqi n ILE 363 Cb 0.21 -0.95 0.09 0.00 -1.74 0.00 0.00 39.64 37.25 1nqi n ILE 363 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nqi n ALA 364 N -1.34 4.00 -1.25 -1.28 0.00 -0.76 -4.25 120.51 115.62 1nqi n ALA 364 Ca 0.06 -0.48 0.08 0.00 0.00 0.00 0.00 53.44 53.10 1nqi n ALA 364 Cb 0.12 -0.96 0.18 0.00 0.00 0.00 0.00 19.45 18.79 1nqi n ALA 364 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1nqi n HIS 365 N -1.33 0.15 -0.00 0.00 8.25 -0.87 -4.80 115.22 116.63 1nqi n HIS 365 Ca 0.06 -1.18 -0.10 0.00 -0.26 0.00 0.00 57.72 56.24 1nqi n HIS 365 Cb 0.34 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 1nqi n HIS 365 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1nqi h THR 366 N 0.52 0.43 -0.82 1.59 2.02 -1.74 -1.98 112.91 112.94 1nqi h THR 366 Ca 0.01 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.35 1nqi h THR 366 Cb 1.08 0.43 -0.15 0.00 -1.74 0.00 0.00 68.15 67.78 1nqi h THR 366 CO 0.04 0.00 -0.25 1.17 0.37 0.00 0.00 175.52 176.86 1nqi n LYS 367 N -5.36 -0.12 0.04 6.66 3.00 -1.26 0.21 118.16 121.34 1nqi n LYS 367 Ca -0.03 1.27 -0.20 0.00 -0.00 0.00 0.00 58.31 59.36 1nqi n LYS 367 Cb 0.28 -1.90 -0.14 0.00 0.00 0.00 0.00 35.03 33.27 1nqi n LYS 367 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1nqi h GLU 368 N 0.00 0.30 0.00 1.64 9.09 -1.89 -3.37 114.58 120.35 1nqi h GLU 368 Ca 0.36 -0.49 -0.06 0.00 0.05 0.00 0.00 59.36 59.22 1nqi h GLU 368 Cb 0.56 0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 27.83 1nqi h GLU 368 CO -0.83 1.22 -0.27 1.79 0.05 0.00 0.00 179.01 180.97 1nqi h THR 369 N -0.36 0.64 0.00 -1.06 1.35 -0.41 -2.95 112.91 110.12 1nqi h THR 369 Ca -0.13 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1nqi h THR 369 Cb 1.59 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 1nqi h THR 369 CO 0.14 0.26 0.00 1.15 -0.25 0.00 0.00 175.52 176.83 1nqi n MET 370 N -3.41 0.60 -0.09 4.72 0.00 0.13 -1.22 117.12 117.85 1nqi n MET 370 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 1nqi n MET 370 Cb 0.46 -1.18 -0.16 0.00 0.00 0.00 0.00 33.22 32.34 1nqi n MET 370 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1nqi n LEU 371 N -0.68 0.07 -0.25 3.17 4.77 -1.11 -4.50 117.00 118.46 1nqi n LEU 371 Ca 0.05 0.03 0.03 0.00 -0.03 0.00 0.00 56.01 56.09 1nqi n LEU 371 Cb 0.02 0.47 0.07 0.00 -2.33 0.00 0.00 43.42 41.66 1nqi n LEU 371 CO 0.04 0.49 0.56 -1.54 -1.33 0.00 0.00 177.39 175.60 1nqi n SER 372 N -2.77 2.42 -3.53 -1.43 3.41 -0.70 -4.93 113.62 106.08 1nqi n SER 372 Ca -0.32 -2.14 -0.21 0.00 -0.26 0.00 0.00 58.87 55.95 1nqi n SER 372 Cb 1.15 -0.13 -0.14 0.00 -0.26 0.00 0.00 64.21 64.82 1nqi n SER 372 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1nqi s ASP 373 N -1.20 1.65 0.00 4.04 2.15 -0.35 -4.82 116.67 118.14 1nqi s ASP 373 Ca 0.12 -0.33 0.00 0.00 0.43 0.00 0.00 52.55 52.77 1nqi s ASP 373 Cb 0.08 0.19 0.00 0.00 -0.30 0.00 0.00 42.92 42.89 1nqi s ASP 373 CO 0.06 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 1nqi n GLY 374 N 5.31 -0.53 0.16 2.66 0.00 -1.25 -4.47 105.19 107.07 1nqi n GLY 374 Ca -0.06 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 1nqi n GLY 374 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nqi h LEU 375 N 0.00 -0.37 0.00 0.99 3.38 -0.80 0.26 115.31 118.78 1nqi h LEU 375 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1nqi h LEU 375 Cb 0.00 0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1nqi h LEU 375 CO 0.00 -0.13 0.00 -0.46 0.09 0.00 0.00 178.44 177.94 1nqi n ASN 376 N -5.28 0.00 0.00 -0.43 0.23 -1.26 -1.78 115.26 106.73 1nqi n ASN 376 Ca 0.00 -0.25 0.00 0.00 -0.53 0.00 0.00 54.58 53.80 1nqi n ASN 376 Cb 0.20 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 1nqi n ASN 376 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1nqi n SER 377 N -0.65 0.05 -4.70 0.53 3.41 -0.06 -5.01 113.62 107.19 1nqi n SER 377 Ca 0.01 -0.99 -0.42 0.00 -0.26 0.00 0.00 58.87 57.21 1nqi n SER 377 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1nqi n SER 377 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1nqi s LEU 378 N -0.00 4.36 -0.02 1.04 2.96 -0.36 -4.86 118.68 121.80 1nqi s LEU 378 Ca 0.00 2.49 -0.01 0.00 -0.22 0.00 0.00 54.13 56.40 1nqi s LEU 378 Cb 0.00 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.14 1nqi s LEU 378 CO 0.00 -0.83 0.04 0.42 -1.32 0.00 0.00 176.35 174.66 1nqi s THR 379 N 1.94 -0.04 0.24 3.68 -4.23 -1.26 -5.06 115.64 110.90 1nqi s THR 379 Ca 0.71 0.16 -0.22 0.00 -1.18 0.00 0.00 61.69 61.15 1nqi s THR 379 Cb -0.40 -0.09 0.04 0.00 1.34 0.00 0.00 72.50 73.38 1nqi s THR 379 CO 0.31 0.06 0.79 -0.72 -0.54 0.00 0.00 174.62 174.52 1nqi s TYR 380 N 0.80 -0.19 -0.10 3.99 -0.85 -1.26 -4.77 117.35 114.97 1nqi s TYR 380 Ca -0.07 -0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 1nqi s TYR 380 Cb -0.09 0.68 0.02 0.00 0.38 0.00 0.00 41.96 42.95 1nqi s TYR 380 CO -0.03 -1.10 -0.09 -1.64 -1.52 0.00 0.00 175.55 171.17 1nqi s MET 381 N -3.72 1.59 -0.18 -3.49 -1.94 -0.52 -4.98 119.30 106.06 1nqi s MET 381 Ca 0.11 -0.31 -0.29 0.00 -1.71 0.00 0.00 55.69 53.49 1nqi s MET 381 Cb -0.04 -1.53 -0.01 0.00 2.01 0.00 0.00 34.83 35.26 1nqi s MET 381 CO 0.05 -0.17 1.18 0.08 -0.01 0.00 0.00 175.02 176.15 1nqi s VAL 382 N 1.36 4.41 -0.12 -6.03 1.01 -1.26 -0.67 120.40 119.10 1nqi s VAL 382 Ca -0.01 1.71 0.17 0.00 0.00 0.00 0.00 61.98 63.84 1nqi s VAL 382 Cb -0.14 -4.10 -0.21 0.00 0.00 0.00 0.00 36.38 31.93 1nqi s VAL 382 CO -0.04 -0.14 0.51 0.18 0.00 0.00 0.00 175.10 175.61 1nqi n LEU 383 N 6.38 0.49 -3.58 3.92 4.77 0.49 -4.97 117.00 124.50 1nqi n LEU 383 Ca 0.13 0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 56.20 1nqi n LEU 383 Cb 0.45 0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.70 1nqi n LEU 383 CO 0.55 0.29 0.62 -0.70 -1.33 0.00 0.00 177.39 176.81 1nqi s GLU 384 N -2.79 0.75 -0.12 3.23 2.12 -1.07 -5.00 118.70 115.82 1nqi s GLU 384 Ca -0.06 0.39 -0.00 0.00 0.36 0.00 0.00 54.97 55.66 1nqi s GLU 384 Cb 0.08 0.36 0.02 0.00 0.26 0.00 0.00 34.13 34.85 1nqi s GLU 384 CO 0.83 -0.19 -0.10 0.08 -0.54 0.00 0.00 175.26 175.34 1nqi s VAL 385 N -0.65 1.19 -0.10 3.70 1.01 -1.26 -0.55 120.40 123.75 1nqi s VAL 385 Ca -0.03 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1nqi s VAL 385 Cb -0.02 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1nqi s VAL 385 CO 0.02 0.39 -0.19 -1.10 0.00 0.00 0.00 175.10 174.23 1nqi s GLN 386 N 1.62 3.04 -0.35 2.72 -0.21 0.25 -4.99 119.66 121.73 1nqi s GLN 386 Ca 0.05 -0.79 -0.07 0.00 0.02 0.00 0.00 55.36 54.57 1nqi s GLN 386 Cb -0.13 -2.42 0.05 0.00 1.00 0.00 0.00 33.01 31.52 1nqi s GLN 386 CO -0.09 0.28 0.13 1.03 -2.12 0.00 0.00 175.29 174.52 1nqi s ARG 387 N 0.14 2.59 0.35 2.91 1.81 -1.26 -0.46 118.95 125.03 1nqi s ARG 387 Ca -0.10 -1.24 0.07 0.00 -1.72 0.00 0.00 55.73 52.74 1nqi s ARG 387 Cb -0.16 -3.51 -0.02 0.00 -0.45 0.00 0.00 34.95 30.82 1nqi s ARG 387 CO 0.06 -0.72 0.38 0.71 -0.68 0.00 0.00 175.30 175.05 1nqi s TYR 388 N 1.39 2.93 0.21 -0.53 1.51 -0.18 -4.74 117.35 117.94 1nqi s TYR 388 Ca -0.01 -0.31 -0.10 0.00 -1.01 0.00 0.00 57.07 55.65 1nqi s TYR 388 Cb -0.20 -1.95 0.21 0.00 -0.11 0.00 0.00 41.96 39.91 1nqi s TYR 388 CO 0.02 0.04 1.84 -1.35 -1.11 0.00 0.00 175.55 175.00 1nqi h PRO 389 N 1.07 0.80 -0.01 -1.71 0.11 -1.92 1.84 132.00 132.18 1nqi h PRO 389 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1nqi h PRO 389 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1nqi h PRO 389 CO 0.56 0.53 -0.23 1.28 -0.21 0.00 0.00 178.00 179.93 1nqi n LEU 390 N -4.69 1.59 -3.62 2.35 4.77 -1.26 -1.87 117.00 114.28 1nqi n LEU 390 Ca 0.08 -0.52 -0.03 0.00 -0.03 0.00 0.00 56.01 55.52 1nqi n LEU 390 Cb 0.11 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1nqi n LEU 390 CO 0.32 0.28 1.10 -0.72 -1.33 0.00 0.00 177.39 177.04 1nqi s TYR 391 N -2.34 -0.07 -0.20 -1.77 -0.85 -1.19 -3.87 117.35 107.07 1nqi s TYR 391 Ca 0.26 0.04 -0.07 0.00 -0.52 0.00 0.00 57.07 56.77 1nqi s TYR 391 Cb 0.19 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 43.01 1nqi s TYR 391 CO 0.47 -0.12 0.06 0.99 -1.52 0.00 0.00 175.55 175.44 1nqi s THR 392 N -2.24 4.69 -0.25 -3.49 2.01 -0.71 -1.01 115.64 114.64 1nqi s THR 392 Ca 0.11 -0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 1nqi s THR 392 Cb -0.00 -3.13 0.03 0.00 0.01 0.00 0.00 72.50 69.40 1nqi s THR 392 CO -0.04 0.43 -0.05 -0.75 -0.69 0.00 0.00 174.62 173.53 1nqi s LYS 393 N 0.62 2.84 -0.34 4.92 2.20 0.40 -0.12 119.74 130.26 1nqi s LYS 393 Ca 0.03 -0.98 -0.09 0.00 -0.36 0.00 0.00 55.97 54.57 1nqi s LYS 393 Cb -0.13 -3.02 0.02 0.00 -1.51 0.00 0.00 37.83 33.19 1nqi s LYS 393 CO 0.01 -0.41 0.16 0.42 -0.36 0.00 0.00 175.35 175.17 1nqi s ILE 394 N 1.33 4.35 -0.24 5.43 1.01 0.42 -0.59 121.20 132.91 1nqi s ILE 394 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 1nqi s ILE 394 Cb -0.17 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1nqi s ILE 394 CO -0.04 -0.10 0.53 -0.89 0.00 0.00 0.00 174.94 174.44 1nqi s THR 395 N 1.54 5.07 0.13 2.92 2.01 0.29 -1.04 115.64 126.55 1nqi s THR 395 Ca 0.02 0.93 0.08 0.00 0.31 0.00 0.00 61.69 63.03 1nqi s THR 395 Cb -0.18 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1nqi s THR 395 CO 0.05 0.11 -0.19 0.68 -0.69 0.00 0.00 174.62 174.58 1nqi s VAL 396 N 2.13 1.72 -0.40 3.82 -7.23 -0.32 -0.38 120.40 119.74 1nqi s VAL 396 Ca 0.22 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 58.58 1nqi s VAL 396 Cb -0.16 -1.65 0.04 0.00 0.56 0.00 0.00 36.38 35.17 1nqi s VAL 396 CO 0.09 -0.18 0.25 -0.62 -0.31 0.00 0.00 175.10 174.34 1nqi s ASP 397 N -2.22 5.86 -0.22 4.85 -1.08 0.15 -1.25 116.67 122.76 1nqi s ASP 397 Ca 0.10 -1.07 0.15 0.00 -0.52 0.00 0.00 52.55 51.21 1nqi s ASP 397 Cb -0.08 -2.07 0.73 0.00 -1.46 0.00 0.00 42.92 40.04 1nqi s ASP 397 CO 0.05 -0.45 1.65 2.30 0.52 0.00 0.00 175.17 179.25 1nqi n ILE 398 N 5.05 2.63 -4.12 4.11 -5.35 -1.26 -1.43 119.36 118.99 1nqi n ILE 398 Ca -0.11 -1.57 0.00 0.00 -0.27 0.00 0.00 62.75 60.80 1nqi n ILE 398 Cb 0.46 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1nqi n ILE 398 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nqi n GLY 399 N 0.25 -1.82 3.40 3.28 0.00 -1.26 -4.94 105.19 104.10 1nqi n GLY 399 Ca 0.26 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 1nqi n GLY 399 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nqi s THR 400 N 0.00 1.84 0.19 2.61 -4.23 -1.26 -4.93 115.64 109.85 1nqi s THR 400 Ca 0.00 -2.21 -0.33 0.00 -1.18 0.00 0.00 61.69 57.97 1nqi s THR 400 Cb 0.00 -2.25 -0.14 0.00 1.34 0.00 0.00 72.50 71.45 1nqi s THR 400 CO 0.00 -0.45 1.38 -2.65 -0.54 0.00 0.00 174.62 172.36 1nqi n PRO 401 N -0.50 1.75 0.00 3.99 -0.02 -1.26 -5.17 135.00 133.79 1nqi n PRO 401 Ca -0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1nqi n PRO 401 Cb 0.61 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1nqi n PRO 401 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35