#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1re1 n ASN 151 N 0.00 1.40 -4.23 1.67 0.23 -1.26 -5.04 115.26 108.04 1re1 n ASN 151 Ca 0.00 -2.08 -0.22 0.00 -0.53 0.00 0.00 54.58 51.75 1re1 n ASN 151 Cb 0.00 -0.14 -0.13 0.00 -2.08 0.00 0.00 39.78 37.43 1re1 n ASN 151 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1re1 s SER 152 N -1.29 2.17 0.31 0.53 1.04 -1.26 -5.12 113.70 110.08 1re1 s SER 152 Ca 0.08 -0.59 -0.29 0.00 0.48 0.00 0.00 55.95 55.63 1re1 s SER 152 Cb 0.07 -0.13 -0.10 0.00 0.10 0.00 0.00 66.02 65.97 1re1 s SER 152 CO 0.01 0.05 1.31 -0.31 0.98 0.00 0.00 173.24 175.27 1re1 s TYR 153 N -1.05 3.09 -0.40 5.02 2.02 -1.26 -4.93 117.35 119.84 1re1 s TYR 153 Ca 0.04 1.37 -0.28 0.00 -0.37 0.00 0.00 57.07 57.83 1re1 s TYR 153 Cb -0.09 -3.67 -0.01 0.00 -0.40 0.00 0.00 41.96 37.79 1re1 s TYR 153 CO 0.03 -1.87 1.63 0.21 -1.57 0.00 0.00 175.55 173.97 1re1 s LYS 154 N -1.49 3.36 -0.24 -0.62 2.20 -1.26 -4.83 119.74 116.86 1re1 s LYS 154 Ca 0.50 1.09 0.13 0.00 -0.36 0.00 0.00 55.97 57.33 1re1 s LYS 154 Cb -0.39 -4.14 0.52 0.00 -1.51 0.00 0.00 37.83 32.30 1re1 s LYS 154 CO 0.50 -1.83 1.45 -1.33 -0.36 0.00 0.00 175.35 173.78 1re1 n MET 155 N 8.39 2.33 -0.42 4.03 2.81 -1.26 -4.55 117.12 128.44 1re1 n MET 155 Ca 0.19 -3.00 0.09 0.00 -1.81 0.00 0.00 57.70 53.17 1re1 n MET 155 Cb 0.48 -1.83 0.28 0.00 -0.71 0.00 0.00 33.22 31.43 1re1 n MET 155 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1re1 n ASP 156 N -0.86 3.98 -4.54 7.83 5.68 -1.26 -4.90 116.55 122.48 1re1 n ASP 156 Ca 0.28 -2.34 -0.29 0.00 -0.50 0.00 0.00 54.79 51.94 1re1 n ASP 156 Cb 0.98 -0.46 0.23 0.00 -1.14 0.00 0.00 41.12 40.73 1re1 n ASP 156 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1re1 s TYR 156 N -1.63 1.44 0.30 2.11 2.02 -1.26 -4.86 117.35 115.46 1re1 s TYR 156 Ca 0.41 1.34 0.06 0.00 -0.37 0.00 0.00 57.07 58.51 1re1 s TYR 156 Cb 0.26 -3.16 0.80 0.00 -0.40 0.00 0.00 41.96 39.46 1re1 s TYR 156 CO 0.21 -3.58 1.71 -1.35 -1.57 0.00 0.00 175.55 170.96 1re1 h PRO 161 N -2.42 0.46 -4.66 -1.71 0.11 -1.89 -3.42 132.00 118.47 1re1 h PRO 161 Ca -0.57 -0.03 -0.32 0.00 0.11 0.00 0.00 66.00 65.20 1re1 h PRO 161 Cb 1.32 -0.10 -0.23 0.00 0.11 0.00 0.00 31.00 32.09 1re1 h PRO 161 CO 0.48 0.31 -0.75 -1.83 -0.21 0.00 0.00 178.00 176.00 1re1 s GLU 162 N -5.84 0.58 0.51 1.05 -1.05 -0.88 -5.03 118.70 108.04 1re1 s GLU 162 Ca -0.11 -0.64 0.17 0.00 -0.15 0.00 0.00 54.97 54.24 1re1 s GLU 162 Cb 0.26 -0.45 1.24 0.00 -0.44 0.00 0.00 34.13 34.74 1re1 s GLU 162 CO 0.79 0.10 2.10 0.52 0.95 0.00 0.00 175.26 179.71 1re1 h MET 162 N 4.90 0.08 0.00 -4.83 2.86 -1.82 -0.68 114.93 115.44 1re1 h MET 162 Ca -0.35 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1re1 h MET 162 Cb 1.20 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1re1 h MET 162 CO 0.43 0.06 0.00 0.41 1.06 0.00 0.00 176.91 178.87 1re1 n GLY 163 N -1.55 0.41 3.90 8.32 0.00 -1.26 -1.12 105.19 113.89 1re1 n GLY 163 Ca 0.01 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.52 1re1 n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1re1 s LEU 164 N 0.00 4.19 -0.31 0.99 1.02 -1.22 -0.43 118.68 122.92 1re1 s LEU 164 Ca 0.00 0.63 -0.02 0.00 0.02 0.00 0.00 54.13 54.76 1re1 s LEU 164 Cb 0.00 -3.39 0.11 0.00 0.02 0.00 0.00 46.19 42.93 1re1 s LEU 164 CO 0.00 -0.05 0.15 0.00 0.02 0.00 0.00 176.35 176.47 1re1 s ILE 166 N 1.71 5.08 -0.30 0.00 -1.09 0.10 -1.64 121.20 125.05 1re1 s ILE 166 Ca 0.11 0.91 -0.03 0.00 -2.23 0.00 0.00 60.65 59.42 1re1 s ILE 166 Cb -0.18 -3.83 0.04 0.00 -1.58 0.00 0.00 42.46 36.91 1re1 s ILE 166 CO -0.25 0.11 0.01 -0.63 -1.23 0.00 0.00 174.94 172.96 1re1 s ILE 167 N 2.09 3.14 -0.44 2.92 1.01 -0.59 0.66 121.20 130.00 1re1 s ILE 167 Ca 0.22 -1.27 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 1re1 s ILE 167 Cb -0.16 -2.77 0.05 0.00 0.01 0.00 0.00 42.46 39.59 1re1 s ILE 167 CO 0.09 -0.07 0.33 -0.63 0.00 0.00 0.00 174.94 174.66 1re1 s ILE 168 N 1.30 5.13 -0.46 2.92 1.01 0.16 -0.92 121.20 130.33 1re1 s ILE 168 Ca -0.04 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.62 1re1 s ILE 168 Cb -0.19 -3.97 0.11 0.00 0.01 0.00 0.00 42.46 38.43 1re1 s ILE 168 CO -0.01 -0.44 0.32 0.21 0.00 0.00 0.00 174.94 175.03 1re1 s ASN 169 N 2.11 5.66 -0.37 3.58 3.84 0.56 -0.81 114.94 129.51 1re1 s ASN 169 Ca 0.04 -1.88 -0.15 0.00 0.21 0.00 0.00 52.86 51.08 1re1 s ASN 169 Cb -0.22 -1.99 -0.00 0.00 -0.55 0.00 0.00 41.25 38.49 1re1 s ASN 169 CO 0.08 -0.66 0.35 0.20 -2.79 0.00 0.00 177.10 174.27 1re1 s ASN 170 N 2.54 6.15 -0.11 -4.21 0.02 -0.38 -1.31 114.94 117.64 1re1 s ASN 170 Ca 0.06 -0.46 0.02 0.00 -1.02 0.00 0.00 52.86 51.45 1re1 s ASN 170 Cb -0.26 -2.19 -0.08 0.00 0.02 0.00 0.00 41.25 38.75 1re1 s ASN 170 CO -0.01 -0.39 -0.09 1.17 0.02 0.00 0.00 177.10 177.81 1re1 n LYS 171 N 5.35 0.49 -4.17 -0.60 4.81 -1.26 -4.50 118.16 118.28 1re1 n LYS 171 Ca -0.10 0.06 -0.34 0.00 -0.87 0.00 0.00 58.31 57.06 1re1 n LYS 171 Cb 0.49 -1.23 -0.14 0.00 0.02 0.00 0.00 35.03 34.17 1re1 n LYS 171 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1re1 s ASN 172 N -5.01 4.04 0.29 3.14 0.01 -1.26 -1.65 114.94 114.50 1re1 s ASN 172 Ca -0.14 -0.41 0.07 0.00 -0.71 0.00 0.00 52.86 51.67 1re1 s ASN 172 Cb 0.04 -1.66 -0.03 0.00 0.41 0.00 0.00 41.25 40.00 1re1 s ASN 172 CO 0.27 0.03 0.22 -0.36 -1.51 0.00 0.00 177.10 175.76 1re1 s PHE 173 N 1.14 2.98 0.13 2.20 0.40 -1.26 -4.82 117.98 118.74 1re1 s PHE 173 Ca 0.01 -0.21 -0.31 0.00 -0.60 0.00 0.00 56.93 55.82 1re1 s PHE 173 Cb -0.14 -1.57 -0.08 0.00 0.51 0.00 0.00 43.02 41.73 1re1 s PHE 173 CO -0.03 0.37 1.36 -1.01 0.70 0.00 0.00 175.22 176.62 1re1 s HIS 174 N -2.23 3.25 0.35 0.36 3.76 -0.03 -4.90 115.29 115.85 1re1 s HIS 174 Ca 0.36 1.02 0.15 0.00 -0.15 0.00 0.00 55.06 56.45 1re1 s HIS 174 Cb -0.07 -3.66 1.14 0.00 1.11 0.00 0.00 32.58 31.11 1re1 s HIS 174 CO 0.25 -2.24 1.63 0.87 -0.85 0.00 0.00 174.74 174.41 1re1 h LYS 175 N 6.51 0.19 0.00 1.40 1.57 -1.91 0.18 116.57 124.50 1re1 h LYS 175 Ca -0.43 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1re1 h LYS 175 Cb 1.21 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1re1 h LYS 175 CO 0.84 0.13 0.00 0.77 -0.57 0.00 0.00 179.45 180.62 1re1 h SER 175 N 0.20 0.00 0.86 0.86 0.02 -1.96 -2.09 113.55 111.43 1re1 h SER 175 Ca 0.76 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.51 1re1 h SER 175 Cb 1.81 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.33 1re1 h SER 175 CO -0.68 0.00 -0.92 0.71 -1.14 0.00 0.00 176.83 174.80 1re1 h THR 175 N 0.00 1.63 0.00 -2.27 1.35 -0.99 -3.47 112.91 109.16 1re1 h THR 175 Ca 0.00 -3.06 0.00 0.00 -0.55 0.00 0.00 66.41 62.80 1re1 h THR 175 Cb 0.14 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1re1 h THR 175 CO 0.00 0.88 0.00 0.61 -0.25 0.00 0.00 175.52 176.76 1re1 n GLY 175 N 1.08 0.45 3.73 5.82 0.00 -0.79 -5.03 105.19 110.46 1re1 n GLY 175 Ca -0.01 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 1re1 n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1re1 s MET 176 N -1.23 4.32 0.61 1.61 -1.94 -1.26 -5.07 119.30 116.34 1re1 s MET 176 Ca 0.00 0.50 -0.13 0.00 -1.71 0.00 0.00 55.69 54.34 1re1 s MET 176 Cb 0.00 -3.42 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 1re1 s MET 176 CO 0.00 0.20 1.03 0.95 -0.01 0.00 0.00 175.02 177.19 1re1 s THR 177 N 0.47 4.31 0.41 2.05 -4.23 -1.26 -4.62 115.64 112.76 1re1 s THR 177 Ca 0.27 0.90 -0.26 0.00 -1.18 0.00 0.00 61.69 61.43 1re1 s THR 177 Cb -0.16 -3.61 -0.08 0.00 1.34 0.00 0.00 72.50 69.99 1re1 s THR 177 CO 0.11 -0.83 1.30 -0.44 -0.54 0.00 0.00 174.62 174.23 1re1 s SER 178 N -3.52 6.26 -1.20 3.99 0.01 -1.26 -4.81 113.70 113.18 1re1 s SER 178 Ca 0.58 2.64 -0.08 0.00 1.31 0.00 0.00 55.95 60.41 1re1 s SER 178 Cb -0.13 -2.64 0.22 0.00 0.21 0.00 0.00 66.02 63.69 1re1 s SER 178 CO 0.45 -0.88 1.67 0.54 0.41 0.00 0.00 173.24 175.42 1re1 n ARG 179 N 0.06 3.90 -1.68 12.44 1.74 -0.66 -5.01 116.66 127.44 1re1 n ARG 179 Ca 0.04 -3.96 -0.43 0.00 -0.77 0.00 0.00 57.85 52.73 1re1 n ARG 179 Cb 0.44 -2.77 -0.01 0.00 -1.02 0.00 0.00 32.46 29.10 1re1 n ARG 179 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1re1 n SER 180 N 3.07 2.49 0.00 0.55 7.64 -1.26 -2.12 113.62 123.99 1re1 n SER 180 Ca 0.34 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.42 1re1 n SER 180 Cb 0.36 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 1re1 n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1re1 n GLY 181 N 0.87 3.30 0.31 0.23 0.00 -1.26 -4.88 105.19 103.76 1re1 n GLY 181 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1re1 n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1re1 h THR 182 N 0.00 0.52 -0.34 2.61 1.03 -1.83 0.62 112.91 115.52 1re1 h THR 182 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 66.41 66.35 1re1 h THR 182 Cb 0.00 0.95 -0.02 0.00 -1.07 0.00 0.00 68.15 68.01 1re1 h THR 182 CO 0.00 0.00 0.01 0.44 -0.01 0.00 0.00 175.52 175.96 1re1 h ASP 183 N 0.00 0.49 -0.13 0.00 3.32 -1.90 -0.54 116.42 117.66 1re1 h ASP 183 Ca 0.03 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1re1 h ASP 183 Cb 0.14 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1re1 h ASP 183 CO -0.00 0.55 0.06 0.58 -1.72 0.00 0.00 179.24 178.71 1re1 h VAL 184 N 0.50 1.14 -0.76 -1.35 2.07 -1.28 -1.21 116.25 115.38 1re1 h VAL 184 Ca 0.11 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.25 1re1 h VAL 184 Cb 0.31 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1re1 h VAL 184 CO 0.01 0.13 0.46 0.44 0.02 0.00 0.00 177.57 178.63 1re1 h ASP 185 N 0.07 0.72 -0.40 0.57 3.32 -1.34 -0.62 116.42 118.73 1re1 h ASP 185 Ca 0.04 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1re1 h ASP 185 Cb 0.16 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1re1 h ASP 185 CO -0.00 0.47 0.27 0.00 -1.72 0.00 0.00 179.24 178.25 1re1 h ALA 186 N 1.36 0.51 -0.05 3.45 0.00 -0.77 0.11 119.26 123.88 1re1 h ALA 186 Ca 0.32 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1re1 h ALA 186 Cb 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1re1 h ALA 186 CO -0.16 -0.03 0.01 0.00 0.00 0.00 0.00 179.25 179.08 1re1 h ALA 187 N 1.14 0.06 0.20 0.00 0.00 -0.83 -1.22 119.26 118.62 1re1 h ALA 187 Ca 0.15 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1re1 h ALA 187 Cb -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1re1 h ALA 187 CO -0.03 -0.33 -0.33 -0.97 0.00 0.00 0.00 179.25 177.59 1re1 h ASN 188 N -0.12 -0.93 -0.60 0.00 -0.73 -0.91 0.76 115.58 113.05 1re1 h ASN 188 Ca 0.02 0.10 0.10 0.00 1.87 0.00 0.00 56.30 58.39 1re1 h ASN 188 Cb 0.21 0.34 -0.08 0.00 0.27 0.00 0.00 38.32 39.06 1re1 h ASN 188 CO -0.00 -0.43 0.17 -0.07 -0.37 0.00 0.00 177.43 176.73 1re1 h LEU 189 N -0.60 0.11 -0.21 0.34 3.38 -0.77 0.13 115.31 117.69 1re1 h LEU 189 Ca 0.01 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1re1 h LEU 189 Cb 0.60 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1re1 h LEU 189 CO -0.14 0.07 0.02 -0.09 0.09 0.00 0.00 178.44 178.38 1re1 h ARG 190 N 0.33 0.09 -0.30 1.13 2.43 -0.63 0.41 114.38 117.84 1re1 h ARG 190 Ca 0.31 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1re1 h ARG 190 Cb 0.42 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1re1 h ARG 190 CO -0.35 0.06 0.13 0.93 -1.51 0.00 0.00 179.97 179.23 1re1 h GLU 191 N 0.09 0.44 0.22 0.20 4.39 0.02 -0.64 114.58 119.30 1re1 h GLU 191 Ca 0.10 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1re1 h GLU 191 Cb 0.11 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1re1 h GLU 191 CO -0.15 0.43 -0.11 1.15 -1.16 0.00 0.00 179.01 179.18 1re1 h THR 192 N 0.34 0.82 0.00 1.13 2.02 -0.54 -1.93 112.91 114.76 1re1 h THR 192 Ca 0.10 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1re1 h THR 192 Cb 0.15 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1re1 h THR 192 CO -0.01 0.05 -0.05 -0.26 0.37 0.00 0.00 175.52 175.63 1re1 h PHE 193 N -0.42 0.00 -0.19 3.16 0.04 -0.94 -1.68 116.94 116.91 1re1 h PHE 193 Ca -0.03 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 1re1 h PHE 193 Cb 0.32 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1re1 h PHE 193 CO -0.03 0.05 -0.00 -0.09 -0.60 0.00 0.00 178.31 177.64 1re1 h ARG 194 N 0.00 0.34 0.00 1.51 2.43 -0.78 -1.29 114.38 116.59 1re1 h ARG 194 Ca -0.00 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1re1 h ARG 194 Cb 0.55 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1re1 h ARG 194 CO 0.01 0.55 -0.00 -0.91 -1.51 0.00 0.00 179.97 178.11 1re1 h ASN 195 N 0.10 0.00 -0.05 -3.80 2.35 -0.74 0.13 115.58 113.56 1re1 h ASN 195 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1re1 h ASN 195 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1re1 h ASN 195 CO 0.01 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.97 1re1 n LEU 196 N -3.09 0.65 -0.84 1.61 4.77 -0.69 -4.91 117.00 114.50 1re1 n LEU 196 Ca -0.00 -0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 55.64 1re1 n LEU 196 Cb 0.26 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1re1 n LEU 196 CO 0.26 0.13 -0.10 0.29 -1.33 0.00 0.00 177.39 176.64 1re1 n LYS 197 N -0.38 -0.60 -3.62 3.23 4.01 0.03 -4.92 118.16 115.91 1re1 n LYS 197 Ca 0.16 0.42 -0.31 0.00 -0.51 0.00 0.00 58.31 58.08 1re1 n LYS 197 Cb 0.18 -4.33 -0.04 0.00 -0.51 0.00 0.00 35.03 30.32 1re1 n LYS 197 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1re1 s TYR 198 N -2.37 3.47 -0.33 2.13 1.51 -0.53 -3.92 117.35 117.31 1re1 s TYR 198 Ca 0.00 0.56 -0.27 0.00 -1.01 0.00 0.00 57.07 56.35 1re1 s TYR 198 Cb 0.00 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1re1 s TYR 198 CO 0.00 0.38 0.95 -2.00 -1.11 0.00 0.00 175.55 173.78 1re1 s GLU 199 N -2.88 3.97 -0.15 -0.62 2.12 0.43 -4.52 118.70 117.06 1re1 s GLU 199 Ca 0.41 0.80 -0.08 0.00 0.36 0.00 0.00 54.97 56.46 1re1 s GLU 199 Cb -0.12 -3.75 -0.04 0.00 0.26 0.00 0.00 34.13 30.48 1re1 s GLU 199 CO 0.26 -0.85 0.12 0.08 -0.54 0.00 0.00 175.26 174.32 1re1 s VAL 200 N 3.41 5.36 -0.14 3.70 1.01 -1.26 -0.15 120.40 132.33 1re1 s VAL 200 Ca 0.40 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 1re1 s VAL 200 Cb -0.13 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.92 1re1 s VAL 200 CO 0.15 0.55 -0.03 -0.13 0.00 0.00 0.00 175.10 175.65 1re1 s ARG 201 N -0.48 1.14 -0.16 2.72 0.52 -0.65 -4.96 118.95 117.08 1re1 s ARG 201 Ca 0.12 -0.33 -0.13 0.00 -0.52 0.00 0.00 55.73 54.86 1re1 s ARG 201 Cb -0.12 -1.75 -0.05 0.00 0.52 0.00 0.00 34.95 33.56 1re1 s ARG 201 CO 0.02 -0.42 0.27 -0.80 0.02 0.00 0.00 175.30 174.39 1re1 s ASN 202 N 1.75 6.41 -0.08 0.23 -0.87 -1.26 -1.54 114.94 119.58 1re1 s ASN 202 Ca 0.02 0.48 0.04 0.00 -1.57 0.00 0.00 52.86 51.82 1re1 s ASN 202 Cb -0.15 -2.17 0.00 0.00 -0.02 0.00 0.00 41.25 38.92 1re1 s ASN 202 CO -0.07 0.13 -0.20 -0.54 -2.57 0.00 0.00 177.10 173.85 1re1 s LYS 203 N 0.37 2.47 0.05 -0.60 -0.14 -0.10 -4.98 119.74 116.81 1re1 s LYS 203 Ca 0.15 -0.71 0.07 0.00 -1.36 0.00 0.00 55.97 54.12 1re1 s LYS 203 Cb -0.13 -1.94 -0.03 0.00 -1.68 0.00 0.00 37.83 34.05 1re1 s LYS 203 CO 0.03 0.15 -0.16 -0.80 -0.76 0.00 0.00 175.35 173.81 1re1 s ASN 204 N 0.38 3.95 -1.13 2.83 -0.87 -1.26 -0.32 114.94 118.53 1re1 s ASN 204 Ca -0.15 -0.41 -0.27 0.00 -1.57 0.00 0.00 52.86 50.46 1re1 s ASN 204 Cb -0.16 -0.67 0.03 0.00 -0.02 0.00 0.00 41.25 40.43 1re1 s ASN 204 CO 0.06 0.24 0.68 0.47 -2.57 0.00 0.00 177.10 175.99 1re1 n ASP 205 N 1.39 -4.44 -4.84 -1.22 8.00 -0.43 -4.95 116.55 110.06 1re1 n ASP 205 Ca -0.16 -1.20 -0.35 0.00 0.71 0.00 0.00 54.79 53.79 1re1 n ASP 205 Cb 0.52 -1.86 -0.06 0.00 -0.02 0.00 0.00 41.12 39.70 1re1 n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1re1 s LEU 206 N -6.86 4.32 0.79 0.64 1.43 -1.26 -4.82 118.68 112.92 1re1 s LEU 206 Ca 0.39 1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 54.49 1re1 s LEU 206 Cb -0.21 -3.35 0.06 0.00 0.03 0.00 0.00 46.19 42.73 1re1 s LEU 206 CO 0.95 0.08 1.12 0.42 0.23 0.00 0.00 176.35 179.14 1re1 s THR 207 N -1.51 2.84 0.25 5.49 -4.23 -1.26 -0.15 115.64 117.07 1re1 s THR 207 Ca 0.39 0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 61.14 1re1 s THR 207 Cb -0.15 -3.14 0.22 0.00 1.34 0.00 0.00 72.50 70.77 1re1 s THR 207 CO 0.19 -0.35 1.81 0.08 -0.54 0.00 0.00 174.62 175.81 1re1 h ARG 208 N -1.01 0.76 0.35 3.99 0.11 -1.84 -0.55 114.38 116.19 1re1 h ARG 208 Ca -0.47 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 59.56 1re1 h ARG 208 Cb 1.28 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 32.18 1re1 h ARG 208 CO 0.62 0.50 -0.31 0.93 0.10 0.00 0.00 179.97 181.82 1re1 h GLU 209 N 0.78 -0.65 -0.80 0.08 3.07 -1.95 -2.38 114.58 112.74 1re1 h GLU 209 Ca 0.41 0.04 0.12 0.00 -0.50 0.00 0.00 59.36 59.43 1re1 h GLU 209 Cb 0.39 0.15 -0.06 0.00 -0.84 0.00 0.00 28.75 28.39 1re1 h GLU 209 CO -0.26 -0.43 0.52 0.93 -1.40 0.00 0.00 179.01 178.37 1re1 h GLU 210 N -0.67 0.60 -0.03 2.33 5.08 -1.72 0.70 114.58 120.87 1re1 h GLU 210 Ca -0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1re1 h GLU 210 Cb 0.60 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1re1 h GLU 210 CO -0.04 0.40 0.02 0.82 -1.00 0.00 0.00 179.01 179.21 1re1 h ILE 211 N 0.62 1.07 -0.21 3.13 2.04 -0.64 0.27 117.51 123.80 1re1 h ILE 211 Ca 0.38 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 1re1 h ILE 211 Cb 0.63 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1re1 h ILE 211 CO -0.15 0.06 0.05 0.58 0.00 0.00 0.00 178.15 178.69 1re1 h VAL 212 N -0.03 1.21 -0.84 1.67 2.07 -0.91 -0.62 116.25 118.81 1re1 h VAL 212 Ca 0.01 -0.68 0.14 0.00 0.82 0.00 0.00 66.70 66.98 1re1 h VAL 212 Cb 0.08 1.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 1re1 h VAL 212 CO -0.00 0.21 0.44 -0.08 0.02 0.00 0.00 177.57 178.16 1re1 h GLU 213 N 0.15 0.64 -0.03 1.57 4.81 -0.76 0.35 114.58 121.30 1re1 h GLU 213 Ca 0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1re1 h GLU 213 Cb 0.28 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1re1 h GLU 213 CO 0.00 0.42 -0.00 1.25 -0.73 0.00 0.00 179.01 179.95 1re1 h LEU 214 N 0.65 0.06 -0.83 1.64 5.85 -0.06 -1.26 115.31 121.36 1re1 h LEU 214 Ca 0.45 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1re1 h LEU 214 Cb 0.59 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1re1 h LEU 214 CO -0.34 0.36 0.19 0.24 -0.34 0.00 0.00 178.44 178.54 1re1 h MET 215 N -0.25 1.05 0.52 1.25 2.86 -0.29 0.48 114.93 120.55 1re1 h MET 215 Ca 0.01 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 1re1 h MET 215 Cb 0.33 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1re1 h MET 215 CO 0.00 0.92 -0.34 -0.09 1.06 0.00 0.00 176.91 178.46 1re1 h ARG 216 N 1.01 -0.80 -0.92 1.72 2.43 -0.27 -0.33 114.38 117.22 1re1 h ARG 216 Ca 0.22 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.53 1re1 h ARG 216 Cb 0.32 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.98 1re1 h ARG 216 CO -0.00 -0.53 0.57 -0.44 -1.51 0.00 0.00 179.97 178.05 1re1 h ASP 217 N -0.83 0.86 -0.48 -3.80 5.19 -0.92 -1.79 116.42 114.64 1re1 h ASP 217 Ca -0.06 0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.27 1re1 h ASP 217 Cb 0.68 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 1re1 h ASP 217 CO 0.05 0.51 -0.13 0.58 -3.12 0.00 0.00 179.24 177.12 1re1 h VAL 218 N 0.97 1.27 0.00 -1.35 2.07 -0.69 -2.79 116.25 115.73 1re1 h VAL 218 Ca 0.43 -1.28 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 1re1 h VAL 218 Cb 0.31 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1re1 h VAL 218 CO -0.22 0.45 -0.26 0.77 0.02 0.00 0.00 177.57 178.33 1re1 h SER 219 N 0.86 0.00 0.31 0.57 4.64 -0.46 -2.61 113.55 116.86 1re1 h SER 219 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1re1 h SER 219 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1re1 h SER 219 CO 0.05 0.26 -0.07 0.29 -0.87 0.00 0.00 176.83 176.49 1re1 n LYS 220 N -3.73 0.77 -1.72 4.77 5.02 -0.73 -4.81 118.16 117.72 1re1 n LYS 220 Ca -0.01 -0.21 -0.29 0.00 -2.02 0.00 0.00 58.31 55.77 1re1 n LYS 220 Cb 0.36 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.97 1re1 n LYS 220 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1re1 s GLU 221 N -2.38 1.93 -0.38 1.97 2.02 -0.98 -5.01 118.70 115.86 1re1 s GLU 221 Ca 0.32 0.34 -0.17 0.00 0.02 0.00 0.00 54.97 55.48 1re1 s GLU 221 Cb 0.20 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.51 1re1 s GLU 221 CO 0.45 -1.66 0.46 0.34 0.02 0.00 0.00 175.26 174.86 1re1 s ASP 222 N -4.25 6.24 -0.26 -0.19 2.15 -1.26 -4.90 116.67 114.20 1re1 s ASP 222 Ca 0.61 -0.32 0.13 0.00 0.43 0.00 0.00 52.55 53.40 1re1 s ASP 222 Cb -0.13 -2.24 0.70 0.00 -0.30 0.00 0.00 42.92 40.96 1re1 s ASP 222 CO 0.52 -0.50 1.68 1.41 -0.17 0.00 0.00 175.17 178.10 1re1 n HIS 224 N 5.65 1.89 -0.25 -5.34 8.25 -1.26 -4.65 115.22 119.52 1re1 n HIS 224 Ca -0.06 -1.01 0.02 0.00 -0.26 0.00 0.00 57.72 56.41 1re1 n HIS 224 Cb 0.48 -0.53 0.15 0.00 1.12 0.00 0.00 29.99 31.21 1re1 n HIS 224 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1re1 h SER 225 N 2.75 0.42 -0.17 0.41 0.02 -1.91 -1.80 113.55 113.27 1re1 h SER 225 Ca 0.12 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1re1 h SER 225 Cb 1.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.52 1re1 h SER 225 CO 0.52 0.23 0.00 0.29 -1.14 0.00 0.00 176.83 176.73 1re1 n LYS 226 N -4.89 1.72 -3.93 3.45 4.01 -1.26 -4.90 118.16 112.36 1re1 n LYS 226 Ca 0.12 -1.08 -0.29 0.00 -0.51 0.00 0.00 58.31 56.54 1re1 n LYS 226 Cb 0.30 -1.39 -0.04 0.00 -0.51 0.00 0.00 35.03 33.40 1re1 n LYS 226 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1re1 s ARG 227 N -1.79 3.44 -0.10 1.97 0.52 -0.68 -2.07 118.95 120.24 1re1 s ARG 227 Ca 0.32 -0.49 -0.09 0.00 -0.52 0.00 0.00 55.73 54.95 1re1 s ARG 227 Cb 0.17 -3.01 -0.27 0.00 0.52 0.00 0.00 34.95 32.36 1re1 s ARG 227 CO 0.26 0.58 0.46 0.77 0.02 0.00 0.00 175.30 177.39 1re1 h SER 228 N 2.76 0.46 -5.45 0.23 0.02 -1.11 -3.47 113.55 106.98 1re1 h SER 228 Ca -0.46 -0.93 -0.23 0.00 -0.84 0.00 0.00 61.79 59.33 1re1 h SER 228 Cb 1.17 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.48 1re1 h SER 228 CO 0.73 1.82 -0.17 -0.94 -1.14 0.00 0.00 176.83 177.13 1re1 s SER 229 N -7.12 0.68 -0.03 3.07 1.04 -0.27 -4.21 113.70 106.87 1re1 s SER 229 Ca -0.21 -1.38 0.01 0.00 0.48 0.00 0.00 55.95 54.86 1re1 s SER 229 Cb 0.06 0.65 0.02 0.00 0.10 0.00 0.00 66.02 66.85 1re1 s SER 229 CO 0.79 -1.28 -0.04 0.12 0.98 0.00 0.00 173.24 173.81 1re1 s PHE 230 N -3.20 0.59 -0.06 5.02 5.36 -0.88 -3.42 117.98 121.39 1re1 s PHE 230 Ca 0.29 -0.13 0.02 0.00 -0.96 0.00 0.00 56.93 56.15 1re1 s PHE 230 Cb -0.00 -0.52 0.01 0.00 -0.34 0.00 0.00 43.02 42.17 1re1 s PHE 230 CO 0.18 -0.13 -0.12 0.08 -1.46 0.00 0.00 175.22 173.77 1re1 s VAL 231 N 0.66 1.09 -0.12 3.12 1.01 -0.38 -0.47 120.40 125.31 1re1 s VAL 231 Ca -0.08 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1re1 s VAL 231 Cb -0.11 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.30 1re1 s VAL 231 CO -0.00 0.34 -0.05 0.00 0.00 0.00 0.00 175.10 175.39 1re1 s VAL 233 N 1.76 3.98 -0.24 0.00 1.01 0.21 -1.16 120.40 125.96 1re1 s VAL 233 Ca 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1re1 s VAL 233 Cb -0.13 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 1re1 s VAL 233 CO -0.07 0.41 -0.02 -0.76 0.00 0.00 0.00 175.10 174.65 1re1 s LEU 234 N 1.19 3.10 -0.27 3.92 1.43 0.11 0.37 118.68 128.53 1re1 s LEU 234 Ca 0.03 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1re1 s LEU 234 Cb -0.14 -1.77 0.05 0.00 0.03 0.00 0.00 46.19 44.36 1re1 s LEU 234 CO 0.02 -0.06 -0.07 -0.76 0.23 0.00 0.00 176.35 175.71 1re1 s LEU 235 N 1.48 3.46 0.00 1.79 1.43 0.01 -0.72 118.68 126.12 1re1 s LEU 235 Ca 0.05 -1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 51.81 1re1 s LEU 235 Cb -0.15 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.49 1re1 s LEU 235 CO -0.02 -0.19 0.49 -0.24 0.23 0.00 0.00 176.35 176.62 1re1 n SER 236 N 4.54 -0.47 -4.91 2.29 2.88 -0.82 -1.24 113.62 115.89 1re1 n SER 236 Ca -0.15 -1.10 -0.28 0.00 -1.33 0.00 0.00 58.87 56.01 1re1 n SER 236 Cb 0.44 0.72 0.08 0.00 -0.75 0.00 0.00 64.21 64.70 1re1 n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1re1 s HIS 237 N -2.69 2.98 -1.71 0.66 3.76 -1.26 -3.95 115.29 113.08 1re1 s HIS 237 Ca 0.12 0.71 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 1re1 s HIS 237 Cb -0.00 -3.38 0.00 0.00 1.11 0.00 0.00 32.58 30.31 1re1 s HIS 237 CO -0.00 -1.62 0.00 0.41 -0.85 0.00 0.00 174.74 172.67 1re1 n GLY 238 N -3.19 -1.70 3.47 -2.22 0.00 -1.26 -1.55 105.19 98.73 1re1 n GLY 238 Ca 0.08 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 1re1 n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1re1 s GLU 239 N -1.94 1.58 -0.32 1.61 2.02 -0.72 -4.19 118.70 116.74 1re1 s GLU 239 Ca 0.00 -1.50 -0.42 0.00 0.02 0.00 0.00 54.97 53.07 1re1 s GLU 239 Cb 0.00 0.42 -0.17 0.00 0.10 0.00 0.00 34.13 34.47 1re1 s GLU 239 CO 0.00 -0.63 1.66 -1.91 0.02 0.00 0.00 175.26 174.40 1re1 n GLU 240 N -0.42 0.76 -1.31 1.61 4.07 -1.12 0.18 120.64 124.42 1re1 n GLU 240 Ca 0.00 0.28 -0.11 0.00 -0.06 0.00 0.00 57.16 57.28 1re1 n GLU 240 Cb 0.63 -1.90 -0.05 0.00 -0.06 0.00 0.00 31.44 30.06 1re1 n GLU 240 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1re1 n GLY 241 N 3.98 1.16 3.07 8.31 0.00 -1.26 -4.99 105.19 115.46 1re1 n GLY 241 Ca 0.27 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1re1 n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1re1 s ILE 242 N -2.27 0.03 0.02 -0.61 1.01 0.13 -1.10 121.20 118.41 1re1 s ILE 242 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.47 1re1 s ILE 242 Cb 0.00 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1re1 s ILE 242 CO 0.00 -0.12 -0.09 0.27 0.00 0.00 0.00 174.94 175.00 1re1 s ILE 243 N -0.36 0.70 -0.09 2.92 -5.25 -0.64 -1.76 121.20 116.72 1re1 s ILE 243 Ca -0.05 -0.77 -0.18 0.00 -0.99 0.00 0.00 60.65 58.66 1re1 s ILE 243 Cb -0.03 -0.67 -0.04 0.00 2.95 0.00 0.00 42.46 44.67 1re1 s ILE 243 CO 0.01 -0.08 0.49 -0.36 -1.79 0.00 0.00 174.94 173.21 1re1 s PHE 244 N -0.78 3.55 0.93 1.37 0.40 -0.60 -0.53 117.98 122.33 1re1 s PHE 244 Ca -0.02 0.95 -0.14 0.00 -0.60 0.00 0.00 56.93 57.12 1re1 s PHE 244 Cb -0.07 -2.54 0.21 0.00 0.51 0.00 0.00 43.02 41.13 1re1 s PHE 244 CO 0.00 0.23 1.27 0.41 0.70 0.00 0.00 175.22 177.83 1re1 n GLY 245 N 3.03 -1.21 0.28 4.36 0.00 0.36 -4.63 105.19 107.38 1re1 n GLY 245 Ca -0.07 -1.75 0.17 0.00 0.00 0.00 0.00 46.02 44.36 1re1 n GLY 245 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1re1 h THR 246 N -1.60 0.11 -0.08 2.61 1.35 -0.79 -3.20 112.91 111.31 1re1 h THR 246 Ca -0.41 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1re1 h THR 246 Cb 1.17 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1re1 h THR 246 CO 0.31 0.04 0.00 -0.46 -0.25 0.00 0.00 175.52 175.15 1re1 n ASN 247 N -3.16 1.91 0.00 5.36 6.94 -1.26 -0.85 115.26 124.20 1re1 n ASN 247 Ca 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 54.58 52.92 1re1 n ASN 247 Cb 0.29 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 1re1 n ASN 247 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1re1 n GLY 254 N 0.03 -0.11 3.86 4.83 0.00 -1.21 -4.92 105.19 107.67 1re1 n GLY 254 Ca 0.03 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 1re1 n GLY 254 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1re1 s PRO 255 N -2.00 3.79 -0.07 1.61 0.04 -1.26 0.13 135.00 137.24 1re1 s PRO 255 Ca 0.00 0.71 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 1re1 s PRO 255 Cb 0.00 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.36 1re1 s PRO 255 CO 0.00 -0.27 0.03 0.08 0.04 0.00 0.00 177.00 176.89 1re1 s VAL 256 N -2.69 0.16 0.32 -0.36 1.01 0.31 -4.77 120.40 114.38 1re1 s VAL 256 Ca 0.55 0.19 -0.28 0.00 0.00 0.00 0.00 61.98 62.44 1re1 s VAL 256 Cb -0.10 -0.41 -0.10 0.00 0.00 0.00 0.00 36.38 35.77 1re1 s VAL 256 CO 0.37 0.17 1.17 1.51 0.00 0.00 0.00 175.10 178.32 1re1 s ASP 257 N 2.06 6.96 0.19 3.32 -4.77 -1.26 -1.62 116.67 121.54 1re1 s ASP 257 Ca 0.04 2.39 -0.13 0.00 -3.30 0.00 0.00 52.55 51.56 1re1 s ASP 257 Cb -0.13 -2.63 0.19 0.00 -1.09 0.00 0.00 42.92 39.26 1re1 s ASP 257 CO -0.05 -0.37 1.72 -0.07 0.70 0.00 0.00 175.17 177.11 1re1 h LEU 258 N 3.41 0.05 -0.78 2.11 3.38 -1.45 -2.56 115.31 119.47 1re1 h LEU 258 Ca -0.48 0.08 0.19 0.00 0.09 0.00 0.00 57.88 57.76 1re1 h LEU 258 Cb 1.22 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.94 1re1 h LEU 258 CO 0.65 0.06 0.11 0.50 0.09 0.00 0.00 178.44 179.85 1re1 h LYS 259 N 0.27 0.17 -1.00 1.13 3.64 -1.91 -1.54 116.57 117.32 1re1 h LYS 259 Ca 0.25 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.68 1re1 h LYS 259 Cb 0.32 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1re1 h LYS 259 CO -0.30 0.11 0.65 -0.22 -2.27 0.00 0.00 179.45 177.41 1re1 h LYS 260 N 0.17 1.16 -0.00 1.90 3.64 -1.84 -0.50 116.57 121.10 1re1 h LYS 260 Ca 0.45 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1re1 h LYS 260 Cb 0.82 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1re1 h LYS 260 CO -0.62 0.77 -0.37 0.44 -2.27 0.00 0.00 179.45 177.40 1re1 n ILE 261 N -4.49 0.00 -0.03 2.00 -5.35 -0.67 -3.81 119.36 107.01 1re1 n ILE 261 Ca 0.15 -0.05 -0.10 0.00 -0.27 0.00 0.00 62.75 62.48 1re1 n ILE 261 Cb 0.16 0.25 -0.14 0.00 -1.74 0.00 0.00 39.64 38.17 1re1 n ILE 261 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1re1 n THR 262 N -1.16 1.61 0.28 7.28 -1.04 -0.67 -3.98 114.28 116.60 1re1 n THR 262 Ca 0.09 -0.78 0.14 0.00 -2.04 0.00 0.00 64.05 61.46 1re1 n THR 262 Cb 0.34 -1.08 0.85 0.00 -1.82 0.00 0.00 70.33 68.62 1re1 n THR 262 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1re1 h ASN 263 N 0.01 0.00 0.05 8.00 2.35 -1.21 -1.40 115.58 123.37 1re1 h ASN 263 Ca -0.33 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1re1 h ASN 263 Cb 2.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.41 1re1 h ASN 263 CO 0.07 0.05 -0.01 -0.26 -1.65 0.00 0.00 177.43 175.63 1re1 h PHE 264 N 0.00 0.00 -0.20 1.19 0.04 -1.73 -2.66 116.94 113.58 1re1 h PHE 264 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1re1 h PHE 264 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1re1 h PHE 264 CO 0.00 0.01 0.00 1.19 -0.60 0.00 0.00 178.31 178.91 1re1 n PHE 265 N -3.67 0.25 -2.59 -0.55 3.72 -0.53 -3.66 117.46 110.43 1re1 n PHE 265 Ca -0.03 -0.19 -0.37 0.00 -0.05 0.00 0.00 57.45 56.82 1re1 n PHE 265 Cb 0.10 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.59 1re1 n PHE 265 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1re1 s ARG 266 N -1.21 4.25 0.00 -1.08 1.70 -1.00 -4.48 118.95 117.13 1re1 s ARG 266 Ca 0.24 1.48 0.00 0.00 -0.47 0.00 0.00 55.73 56.98 1re1 s ARG 266 Cb 0.15 -2.59 0.00 0.00 -0.57 0.00 0.00 34.95 31.94 1re1 s ARG 266 CO 0.21 -0.06 0.00 0.41 -1.08 0.00 0.00 175.30 174.78 1re1 n GLY 267 N 0.36 0.00 0.14 3.88 0.00 -1.26 0.74 105.19 109.05 1re1 n GLY 267 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1re1 n GLY 267 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1re1 h ASP 268 N 0.00 0.00 0.00 1.61 2.03 -1.95 -3.34 116.42 114.77 1re1 h ASP 268 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 1re1 h ASP 268 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1re1 h ASP 268 CO 0.00 0.62 -0.28 0.03 -1.03 0.00 0.00 179.24 178.58 1re1 h ARG 269 N 0.00 0.00 -3.58 4.15 -0.00 0.04 -3.41 114.38 111.58 1re1 h ARG 269 Ca -0.01 0.00 -0.72 0.00 -0.50 0.00 0.00 59.98 58.75 1re1 h ARG 269 Cb 1.10 0.00 -0.33 0.00 0.00 0.00 0.00 29.97 30.74 1re1 h ARG 269 CO 0.08 0.97 -0.18 0.00 0.00 0.00 0.00 179.97 180.84 1re1 h ARG 271 N 6.99 0.00 0.00 0.00 9.65 -1.81 -2.50 114.38 126.72 1re1 h ARG 271 Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1re1 h ARG 271 Cb 0.94 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 1re1 h ARG 271 CO 0.75 0.04 0.00 0.43 2.80 0.00 0.00 179.97 183.99 1re1 n SER 272 N -3.20 0.67 -0.35 -3.80 7.64 -1.26 -3.08 113.62 110.24 1re1 n SER 272 Ca -0.01 0.60 0.06 0.00 1.01 0.00 0.00 58.87 60.53 1re1 n SER 272 Cb 0.25 -0.77 0.02 0.00 -1.01 0.00 0.00 64.21 62.70 1re1 n SER 272 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1re1 n LEU 273 N -2.17 1.58 -4.68 -3.43 4.77 -0.95 -4.25 117.00 107.88 1re1 n LEU 273 Ca 0.04 -0.84 -0.50 0.00 -0.03 0.00 0.00 56.01 54.69 1re1 n LEU 273 Cb 0.35 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 1re1 n LEU 273 CO 0.26 0.30 1.34 0.41 -1.33 0.00 0.00 177.39 178.37 1re1 n THR 274 N 0.09 0.34 -0.74 -5.08 -1.04 -1.17 -0.27 114.28 106.40 1re1 n THR 274 Ca 0.06 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1re1 n THR 274 Cb 0.27 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 1re1 n THR 274 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1re1 n GLY 275 N 3.95 0.80 3.60 3.41 0.00 -1.26 -5.04 105.19 110.65 1re1 n GLY 275 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1re1 n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1re1 s LYS 276 N -0.26 2.20 0.01 1.61 1.02 0.62 -4.94 119.74 120.00 1re1 s LYS 276 Ca 0.00 -1.06 -0.30 0.00 0.02 0.00 0.00 55.97 54.63 1re1 s LYS 276 Cb 0.00 -2.31 -0.07 0.00 -0.52 0.00 0.00 37.83 34.93 1re1 s LYS 276 CO 0.00 0.49 1.56 -1.25 -0.92 0.00 0.00 175.35 175.23 1re1 s PRO 277 N -2.42 4.22 -0.37 -1.68 0.04 -1.26 -4.95 135.00 128.58 1re1 s PRO 277 Ca 0.23 2.16 -0.05 0.00 0.04 0.00 0.00 61.00 63.38 1re1 s PRO 277 Cb -0.11 -3.68 0.07 0.00 0.04 0.00 0.00 34.50 30.83 1re1 s PRO 277 CO 0.15 -0.70 0.15 0.15 0.04 0.00 0.00 177.00 176.78 1re1 s LYS 278 N 2.89 2.38 -0.18 4.56 1.02 -1.26 -2.08 119.74 127.08 1re1 s LYS 278 Ca 0.70 -1.46 -0.08 0.00 0.02 0.00 0.00 55.97 55.15 1re1 s LYS 278 Cb -0.35 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 1re1 s LYS 278 CO 0.29 -0.85 0.09 -0.51 -0.92 0.00 0.00 175.35 173.45 1re1 s LEU 279 N 1.29 3.98 -0.19 3.17 1.43 0.38 -5.01 118.68 123.73 1re1 s LEU 279 Ca 0.02 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1re1 s LEU 279 Cb -0.21 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.04 1re1 s LEU 279 CO -0.00 0.21 -0.12 -0.36 0.23 0.00 0.00 176.35 176.30 1re1 s PHE 280 N 0.18 2.46 -0.22 0.29 0.40 -1.26 -0.37 117.98 119.46 1re1 s PHE 280 Ca 0.06 -1.57 -0.06 0.00 -0.60 0.00 0.00 56.93 54.76 1re1 s PHE 280 Cb -0.12 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.71 1re1 s PHE 280 CO -0.00 -0.74 0.03 0.42 0.70 0.00 0.00 175.22 175.63 1re1 s ILE 281 N 1.38 4.15 -0.19 0.64 1.01 -0.31 -4.98 121.20 122.90 1re1 s ILE 281 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.42 1re1 s ILE 281 Cb -0.15 -2.90 0.04 0.00 0.01 0.00 0.00 42.46 39.45 1re1 s ILE 281 CO -0.09 0.39 -0.10 -0.63 0.00 0.00 0.00 174.94 174.52 1re1 s ILE 282 N 1.21 1.54 -0.58 2.92 1.01 -1.26 -0.72 121.20 125.33 1re1 s ILE 282 Ca 0.04 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 1re1 s ILE 282 Cb -0.14 -1.62 0.15 0.00 0.01 0.00 0.00 42.46 40.85 1re1 s ILE 282 CO 0.02 0.19 0.49 -1.58 0.00 0.00 0.00 174.94 174.06 1re1 s GLN 283 N 1.45 2.87 -0.21 2.79 2.00 0.10 -4.99 119.66 123.66 1re1 s GLN 283 Ca -0.00 -1.95 -0.28 0.00 -2.00 0.00 0.00 55.36 51.12 1re1 s GLN 283 Cb -0.16 -4.13 0.14 0.00 0.80 0.00 0.00 33.01 29.66 1re1 s GLN 283 CO -0.08 -1.26 1.07 0.00 -0.50 0.00 0.00 175.29 174.52 1re1 s ALA 284 N 1.08 -1.98 0.70 1.58 0.00 -1.25 -1.95 121.76 119.93 1re1 s ALA 284 Ca 0.08 1.70 -0.16 0.00 0.00 0.00 0.00 51.96 53.59 1re1 s ALA 284 Cb -0.24 -1.06 0.02 0.00 0.00 0.00 0.00 23.12 21.84 1re1 s ALA 284 CO -0.01 -0.27 1.20 0.00 0.00 0.00 0.00 175.76 176.68 1re1 n ARG 286 N -2.48 1.64 -0.66 0.00 1.74 -1.26 -2.22 116.66 113.42 1re1 n ARG 286 Ca 0.13 -2.94 0.00 0.00 -0.77 0.00 0.00 57.85 54.27 1re1 n ARG 286 Cb 0.50 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 1re1 n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1re1 n GLY 287 N -1.19 0.73 0.00 -0.13 0.00 -1.26 -2.78 105.19 100.56 1re1 n GLY 287 Ca 0.20 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1re1 n GLY 287 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1re1 n THR 288 N 9.00 0.10 -1.95 2.61 -2.24 -1.26 -4.97 114.28 115.57 1re1 n THR 288 Ca 0.00 -0.46 -0.38 0.00 -2.27 0.00 0.00 64.05 60.95 1re1 n THR 288 Cb 0.00 1.11 0.03 0.00 -2.10 0.00 0.00 70.33 69.37 1re1 n THR 288 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1re1 s GLU 289 N -0.10 3.30 0.03 -0.78 2.02 -1.26 -5.02 118.70 116.89 1re1 s GLU 289 Ca 0.00 2.06 0.08 0.00 0.02 0.00 0.00 54.97 57.12 1re1 s GLU 289 Cb 0.00 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.94 1re1 s GLU 289 CO 0.00 -1.01 -0.21 -0.51 0.02 0.00 0.00 175.26 173.55 1re1 s LEU 290 N -3.44 2.42 -0.39 1.80 1.43 -1.26 -5.10 118.68 114.15 1re1 s LEU 290 Ca 0.70 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 53.20 1re1 s LEU 290 Cb -0.36 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.44 1re1 s LEU 290 CO 0.42 0.27 0.29 -0.62 0.23 0.00 0.00 176.35 176.94 1re1 s ASP 291 N -1.22 6.10 0.00 2.29 -1.08 -1.26 -4.94 116.67 116.56 1re1 s ASP 291 Ca 0.13 -0.74 0.30 0.00 -0.52 0.00 0.00 52.55 51.72 1re1 s ASP 291 Cb -0.10 -2.16 1.67 0.00 -1.46 0.00 0.00 42.92 40.87 1re1 s ASP 291 CO 0.03 -0.39 2.09 0.00 0.52 0.00 0.00 175.17 177.42 1re1 n GLY 293 N 1.03 -1.90 3.38 0.00 0.00 -1.26 -5.02 105.19 101.42 1re1 n GLY 293 Ca 0.22 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1re1 n GLY 293 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1re1 s ILE 294 N -2.22 0.06 0.00 -0.61 1.10 -1.26 -5.31 121.20 112.96 1re1 s ILE 294 Ca 0.00 -0.76 0.00 0.00 -0.51 0.00 0.00 60.65 59.38 1re1 s ILE 294 Cb 0.00 -1.38 0.00 0.00 0.15 0.00 0.00 42.46 41.23 1re1 s ILE 294 CO 0.00 -0.26 0.00 1.21 -2.11 0.00 0.00 174.94 173.78