#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0l n HIS 164 N 0.00 -3.72 0.00 -1.40 -0.00 -1.26 -4.99 115.22 103.85 2b0l n HIS 164 Ca 0.00 1.88 0.00 0.00 -0.00 0.00 0.00 57.72 59.60 2b0l n HIS 164 Cb 0.00 -3.38 0.00 0.00 -0.00 0.00 0.00 29.99 26.61 2b0l n HIS 164 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2b0l n HIS 165 N -4.31 0.00 0.29 4.41 -0.00 -1.26 -4.88 115.22 109.47 2b0l n HIS 165 Ca -0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.87 2b0l n HIS 165 Cb 0.67 0.00 0.74 0.00 -0.00 0.00 0.00 29.99 31.40 2b0l n HIS 165 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2b0l h HIS 166 N 0.00 0.00 0.00 -1.40 3.86 -2.02 -3.07 115.15 112.52 2b0l h HIS 166 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2b0l h HIS 166 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2b0l h HIS 166 CO 0.00 0.00 -0.37 0.52 0.86 0.00 0.00 177.93 178.94 2b0l h MET 167 N 0.00 0.00 -0.57 2.45 2.07 -1.97 0.30 114.93 117.22 2b0l h MET 167 Ca 0.04 0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.62 2b0l h MET 167 Cb 0.87 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.57 2b0l h MET 167 CO -0.00 0.37 0.17 0.66 1.07 0.00 0.00 176.91 179.18 2b0l h SER 168 N 0.00 0.83 -0.23 1.22 4.64 -1.96 -1.64 113.55 116.42 2b0l h SER 168 Ca -0.00 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 2b0l h SER 168 Cb 0.71 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2b0l h SER 168 CO 0.05 0.82 0.10 0.50 -0.87 0.00 0.00 176.83 177.43 2b0l h LYS 169 N 0.80 0.39 0.01 4.77 3.64 -0.64 -1.46 116.57 124.07 2b0l h LYS 169 Ca 0.18 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 2b0l h LYS 169 Cb 0.29 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2b0l h LYS 169 CO -0.00 0.33 -0.57 0.00 -2.27 0.00 0.00 179.45 176.93 2b0l h ALA 170 N 1.73 0.05 -0.64 5.00 0.00 -1.16 -1.78 119.26 122.46 2b0l h ALA 170 Ca 0.10 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2b0l h ALA 170 Cb 0.10 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2b0l h ALA 170 CO -0.01 0.32 0.12 0.28 0.00 0.00 0.00 179.25 179.96 2b0l h VAL 171 N -0.18 1.26 -0.18 0.00 2.07 -1.14 -1.20 116.25 116.88 2b0l h VAL 171 Ca -0.08 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2b0l h VAL 171 Cb 1.30 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2b0l h VAL 171 CO 0.11 0.37 0.06 0.58 0.02 0.00 0.00 177.57 178.71 2b0l h VAL 172 N 0.97 1.18 0.25 2.57 2.07 -1.35 -2.25 116.25 119.70 2b0l h VAL 172 Ca 0.20 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2b0l h VAL 172 Cb 0.39 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2b0l h VAL 172 CO 0.01 0.18 -0.45 -0.61 0.02 0.00 0.00 177.57 176.71 2b0l h GLN 173 N 0.11 -0.72 0.00 1.57 5.75 -0.92 -1.99 115.11 118.91 2b0l h GLN 173 Ca 0.06 0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 2b0l h GLN 173 Cb 0.22 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 2b0l h GLN 173 CO -0.00 -0.48 -0.19 0.00 -2.65 0.00 0.00 178.83 175.50 2b0l h MET 174 N -0.75 0.00 -0.67 1.69 -0.00 -1.30 -1.28 114.93 112.62 2b0l h MET 174 Ca -0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.62 2b0l h MET 174 Cb 0.70 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.27 2b0l h MET 174 CO -0.16 0.19 0.22 0.00 -0.00 0.00 0.00 176.91 177.16 2b0l h ALA 175 N 1.81 0.87 -0.74 -3.00 0.00 -1.08 -2.47 119.26 114.66 2b0l h ALA 175 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2b0l h ALA 175 Cb 0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2b0l h ALA 175 CO 0.02 0.54 0.37 0.82 0.00 0.00 0.00 179.25 181.00 2b0l h ILE 176 N 0.97 1.24 -0.25 0.00 2.04 -0.50 -3.03 117.51 117.98 2b0l h ILE 176 Ca 0.22 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2b0l h ILE 176 Cb 0.28 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2b0l h ILE 176 CO -0.01 0.27 0.11 0.28 0.00 0.00 0.00 178.15 178.81 2b0l h SER 177 N 1.03 0.30 0.45 1.72 0.02 -0.99 -2.58 113.55 113.49 2b0l h SER 177 Ca 0.25 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 61.00 2b0l h SER 177 Cb 0.10 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2b0l h SER 177 CO -0.03 0.27 -0.78 0.77 -1.14 0.00 0.00 176.83 175.92 2b0l h SER 178 N 0.35 0.32 -2.84 3.07 4.64 -1.33 -3.44 113.55 114.31 2b0l h SER 178 Ca 0.09 -0.23 -0.52 0.00 -0.47 0.00 0.00 61.79 60.66 2b0l h SER 178 Cb 0.05 -0.10 0.23 0.00 -0.31 0.00 0.00 62.40 62.27 2b0l h SER 178 CO -0.01 0.97 -1.02 0.18 -0.87 0.00 0.00 176.83 176.08 2b0l n LEU 179 N -3.76 -1.88 0.00 5.97 4.77 -0.97 -5.05 117.00 116.08 2b0l n LEU 179 Ca -0.04 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2b0l n LEU 179 Cb 0.74 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2b0l n LEU 179 CO 0.47 -4.01 0.00 -0.24 -1.33 0.00 0.00 177.39 172.28 2b0l n SER 180 N -0.15 0.00 0.00 -1.43 2.88 -1.26 -4.92 113.62 108.74 2b0l n SER 180 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2b0l n SER 180 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2b0l n SER 180 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b0l n TYR 181 N 0.00 0.00 0.11 0.66 -0.00 -1.26 -4.02 117.16 112.65 2b0l n TYR 181 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.87 2b0l n TYR 181 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 39.34 39.40 2b0l n TYR 181 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2b0l h SER 182 N 0.00 0.00 0.30 2.98 4.64 -1.98 -2.53 113.55 116.96 2b0l h SER 182 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2b0l h SER 182 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2b0l h SER 182 CO 0.00 0.76 -0.14 -0.33 -0.87 0.00 0.00 176.83 176.25 2b0l h GLU 183 N 0.00 -0.39 0.00 4.77 5.08 -1.89 -1.64 114.58 120.52 2b0l h GLU 183 Ca -0.01 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2b0l h GLU 183 Cb 1.36 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.69 2b0l h GLU 183 CO 0.10 -0.10 0.00 -0.11 -1.00 0.00 0.00 179.01 177.90 2b0l n LEU 184 N -5.15 0.04 0.02 1.33 0.00 -1.24 -0.58 117.00 111.41 2b0l n LEU 184 Ca -0.10 0.51 -0.17 0.00 0.00 0.00 0.00 56.01 56.25 2b0l n LEU 184 Cb 0.25 -0.51 -0.14 0.00 0.00 0.00 0.00 43.42 43.02 2b0l n LEU 184 CO 0.32 -0.36 -0.59 -0.08 0.00 0.00 0.00 177.39 176.67 2b0l h GLU 185 N 0.00 0.20 -0.12 1.96 4.81 -1.38 -3.36 114.58 116.68 2b0l h GLU 185 Ca 0.00 -0.35 -0.07 0.00 -0.13 0.00 0.00 59.36 58.81 2b0l h GLU 185 Cb 0.16 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2b0l h GLU 185 CO 0.00 1.01 -0.25 0.00 -0.73 0.00 0.00 179.01 179.04 2b0l h ALA 186 N 0.42 1.36 0.00 2.92 0.00 0.17 -3.18 119.26 120.95 2b0l h ALA 186 Ca -0.34 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 2b0l h ALA 186 Cb 2.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2b0l h ALA 186 CO 0.11 0.45 -0.43 0.82 0.00 0.00 0.00 179.25 180.20 2b0l h ILE 187 N 0.20 0.92 0.00 0.00 1.08 -1.24 -1.96 117.51 116.51 2b0l h ILE 187 Ca 0.03 -1.76 -0.26 0.00 -0.39 0.00 0.00 64.86 62.48 2b0l h ILE 187 Cb 0.55 2.08 -0.04 0.00 -3.07 0.00 0.00 36.82 36.34 2b0l h ILE 187 CO 0.04 0.42 -1.55 1.05 -0.69 0.00 0.00 178.15 177.42 2b0l h GLU 188 N 0.00 0.00 0.00 2.37 4.11 -1.70 -0.50 114.58 118.86 2b0l h GLU 188 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.35 2b0l h GLU 188 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2b0l h GLU 188 CO 0.06 0.54 -0.34 0.45 0.07 0.00 0.00 179.01 179.78 2b0l h HIS 189 N 0.00 0.00 0.14 2.06 3.86 -1.52 -2.65 115.15 117.05 2b0l h HIS 189 Ca -0.23 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.98 2b0l h HIS 189 Cb 1.92 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.39 2b0l h HIS 189 CO 0.00 0.34 -0.07 0.82 0.86 0.00 0.00 177.93 179.89 2b0l h ILE 190 N 0.00 0.52 0.00 2.45 2.04 -1.32 -3.38 117.51 117.82 2b0l h ILE 190 Ca -0.00 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2b0l h ILE 190 Cb 0.68 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2b0l h ILE 190 CO 0.04 0.15 -0.16 -0.26 0.00 0.00 0.00 178.15 177.93 2b0l h PHE 191 N -0.99 0.00 -0.00 1.37 -1.00 -1.14 -3.18 116.94 112.00 2b0l h PHE 191 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2b0l h PHE 191 Cb 0.40 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.96 2b0l h PHE 191 CO 0.07 0.00 0.01 1.05 -1.61 0.00 0.00 178.31 177.83 2b0l h GLU 192 N -0.55 0.00 0.00 1.51 4.11 -1.67 -3.34 114.58 114.64 2b0l h GLU 192 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2b0l h GLU 192 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2b0l h GLU 192 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.47 2b0l n GLU 193 N -3.15 0.00 0.00 1.06 -0.58 -1.17 -4.81 120.64 111.99 2b0l n GLU 193 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2b0l n GLU 193 Cb 0.08 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.95 2b0l n GLU 193 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2b0l n LEU 194 N 0.00 0.00 -4.62 -4.62 7.99 -1.20 -4.62 117.00 109.93 2b0l n LEU 194 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 56.01 55.69 2b0l n LEU 194 Cb 0.00 0.00 0.17 0.00 -0.11 0.00 0.00 43.42 43.48 2b0l n LEU 194 CO 0.00 0.00 0.55 0.47 -1.51 0.00 0.00 177.39 176.90 2b0l n ASP 195 N 0.00 -0.16 0.00 -1.43 10.43 -1.26 -4.86 116.55 119.27 2b0l n ASP 195 Ca 0.00 0.37 0.00 0.00 2.57 0.00 0.00 54.79 57.73 2b0l n ASP 195 Cb 0.00 -1.42 0.00 0.00 1.84 0.00 0.00 41.12 41.54 2b0l n ASP 195 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2b0l n GLY 196 N 0.51 1.84 0.02 0.44 0.00 -1.26 -4.65 105.19 102.09 2b0l n GLY 196 Ca 0.11 -2.06 0.09 0.00 0.00 0.00 0.00 46.02 44.16 2b0l n GLY 196 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2b0l n ASN 197 N 0.00 0.11 -3.39 1.61 5.15 -1.26 -4.88 115.26 112.60 2b0l n ASN 197 Ca 0.00 0.52 -0.06 0.00 -0.60 0.00 0.00 54.58 54.44 2b0l n ASN 197 Cb 0.00 -0.55 0.01 0.00 -0.53 0.00 0.00 39.78 38.71 2b0l n ASN 197 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2b0l s GLU 198 N -3.04 1.77 0.00 1.20 -1.05 -1.26 -2.52 118.70 113.80 2b0l s GLU 198 Ca 0.08 -1.08 0.00 0.00 -0.15 0.00 0.00 54.97 53.82 2b0l s GLU 198 Cb 0.11 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.34 2b0l s GLU 198 CO 0.34 -0.82 0.00 0.41 0.95 0.00 0.00 175.26 176.14 2b0l n GLY 199 N -0.53 0.88 3.24 -3.83 0.00 0.83 -4.89 105.19 100.89 2b0l n GLY 199 Ca -0.06 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 2b0l n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b0l s LEU 200 N 0.00 2.33 -0.01 0.99 0.20 -1.26 0.18 118.68 121.11 2b0l s LEU 200 Ca 0.00 -0.51 0.04 0.00 0.69 0.00 0.00 54.13 54.35 2b0l s LEU 200 Cb 0.00 -1.51 -0.01 0.00 -0.43 0.00 0.00 46.19 44.24 2b0l s LEU 200 CO 0.00 0.10 -0.13 -0.22 -0.29 0.00 0.00 176.35 175.81 2b0l s LEU 201 N 0.70 2.00 -0.07 -0.68 0.20 0.11 -4.84 118.68 116.11 2b0l s LEU 201 Ca -0.08 -0.24 0.03 0.00 0.69 0.00 0.00 54.13 54.53 2b0l s LEU 201 Cb -0.16 -0.70 -0.02 0.00 -0.43 0.00 0.00 46.19 44.88 2b0l s LEU 201 CO 0.01 0.16 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.38 2b0l s VAL 202 N -0.26 2.87 -0.92 1.68 1.01 -1.26 -1.33 120.40 122.19 2b0l s VAL 202 Ca 0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2b0l s VAL 202 Cb -0.06 -2.13 0.23 0.00 0.00 0.00 0.00 36.38 34.42 2b0l s VAL 202 CO -0.00 0.57 2.21 0.00 0.00 0.00 0.00 175.10 177.87 2b0l n ALA 203 N 2.69 6.44 0.00 5.51 0.00 -1.26 -3.25 120.51 130.64 2b0l n ALA 203 Ca -0.17 -4.03 0.00 0.00 0.00 0.00 0.00 53.44 49.24 2b0l n ALA 203 Cb 0.52 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2b0l n ALA 203 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b0l n SER 204 N 0.39 0.73 0.12 0.00 3.41 -1.26 -4.35 113.62 112.65 2b0l n SER 204 Ca 0.53 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.93 2b0l n SER 204 Cb 0.31 0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.14 2b0l n SER 204 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2b0l h LYS 205 N 0.00 0.47 0.00 4.33 1.57 -2.01 -3.27 116.57 117.66 2b0l h LYS 205 Ca 0.00 -0.74 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 2b0l h LYS 205 Cb 0.17 0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2b0l h LYS 205 CO 0.00 1.34 0.00 0.82 -0.57 0.00 0.00 179.45 181.04 2b0l h ILE 206 N 0.16 0.00 0.00 1.86 1.08 -1.85 -3.18 117.51 115.58 2b0l h ILE 206 Ca -0.19 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 2b0l h ILE 206 Cb 2.02 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 37.18 2b0l h ILE 206 CO 0.24 0.00 -0.72 0.00 -0.69 0.00 0.00 178.15 176.99 2b0l h ALA 207 N 2.04 0.65 -0.02 1.87 0.00 -1.76 -3.27 119.26 118.77 2b0l h ALA 207 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b0l h ALA 207 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2b0l h ALA 207 CO 0.00 0.03 -0.26 -0.25 0.00 0.00 0.00 179.25 178.77 2b0l n ASP 208 N -2.81 2.15 0.00 0.00 8.00 -1.20 -1.59 116.55 121.10 2b0l n ASP 208 Ca 0.01 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 53.93 2b0l n ASP 208 Cb 0.55 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 2b0l n ASP 208 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2b0l n ARG 209 N 0.33 0.04 0.00 -1.24 0.63 -1.25 -4.26 116.66 110.92 2b0l n ARG 209 Ca 0.12 -0.38 0.09 0.00 -0.92 0.00 0.00 57.85 56.76 2b0l n ARG 209 Cb 0.48 -0.69 0.05 0.00 0.45 0.00 0.00 32.46 32.76 2b0l n ARG 209 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2b0l n VAL 210 N -0.05 0.00 -1.50 5.15 0.31 -1.23 -5.02 118.33 115.98 2b0l n VAL 210 Ca 0.00 -0.45 -0.43 0.00 -0.01 0.00 0.00 64.34 63.44 2b0l n VAL 210 Cb 0.23 1.32 -0.00 0.00 -0.91 0.00 0.00 33.84 34.47 2b0l n VAL 210 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b0l n GLY 211 N 1.04 -1.02 3.51 2.92 0.00 -1.26 -5.08 105.19 105.30 2b0l n GLY 211 Ca 0.09 0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 2b0l n GLY 211 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2b0l s ILE 212 N -1.27 0.00 1.05 -0.61 1.10 -0.62 -4.99 121.20 115.86 2b0l s ILE 212 Ca 0.62 0.00 -0.12 0.00 -0.51 0.00 0.00 60.65 60.64 2b0l s ILE 212 Cb -0.67 -1.00 0.22 0.00 0.15 0.00 0.00 42.46 41.16 2b0l s ILE 212 CO 0.58 0.00 1.07 -0.89 -2.11 0.00 0.00 174.94 173.59 2b0l s THR 213 N -2.93 2.16 -0.10 4.00 2.01 -1.26 -4.63 115.64 114.89 2b0l s THR 213 Ca 0.05 0.05 0.30 0.00 0.31 0.00 0.00 61.69 62.40 2b0l s THR 213 Cb -0.01 -2.30 0.37 0.00 0.01 0.00 0.00 72.50 70.58 2b0l s THR 213 CO -0.08 -0.07 1.85 -0.09 -0.69 0.00 0.00 174.62 175.54 2b0l h ARG 214 N -2.16 0.00 0.00 4.92 1.12 -1.96 -3.28 114.38 113.03 2b0l h ARG 214 Ca -0.56 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.29 2b0l h ARG 214 Cb 1.32 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.27 2b0l h ARG 214 CO 0.52 0.00 -0.27 0.66 -3.11 0.00 0.00 179.97 177.77 2b0l h SER 215 N 0.00 0.00 0.15 -3.80 4.64 -1.98 -0.59 113.55 111.98 2b0l h SER 215 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 2b0l h SER 215 Cb 0.68 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.71 2b0l h SER 215 CO 0.00 0.09 -2.18 1.33 -0.87 0.00 0.00 176.83 175.20 2b0l n VAL 216 N -3.05 1.47 0.15 0.95 0.24 -1.24 -1.55 118.33 115.30 2b0l n VAL 216 Ca 0.03 -0.82 0.01 0.00 -2.04 0.00 0.00 64.34 61.51 2b0l n VAL 216 Cb 0.57 -0.71 0.19 0.00 -1.47 0.00 0.00 33.84 32.43 2b0l n VAL 216 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2b0l h ILE 217 N 0.00 1.23 -0.27 1.34 5.03 -1.62 -0.53 117.51 122.69 2b0l h ILE 217 Ca -0.47 -2.03 -0.09 0.00 -0.12 0.00 0.00 64.86 62.15 2b0l h ILE 217 Cb 2.16 2.15 -0.01 0.00 -3.03 0.00 0.00 36.82 38.09 2b0l h ILE 217 CO 0.04 0.55 -0.19 0.58 -0.68 0.00 0.00 178.15 178.45 2b0l h VAL 218 N 0.00 1.30 0.00 1.67 2.07 -1.20 -3.20 116.25 116.89 2b0l h VAL 218 Ca -0.01 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 2b0l h VAL 218 Cb 1.11 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2b0l h VAL 218 CO 0.07 0.42 -0.29 0.78 0.02 0.00 0.00 177.57 178.57 2b0l h ASN 219 N 0.33 0.00 0.07 0.57 2.35 -1.13 -0.80 115.58 116.98 2b0l h ASN 219 Ca 0.05 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.55 2b0l h ASN 219 Cb 0.72 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.12 2b0l h ASN 219 CO 0.05 0.08 -1.04 0.00 -1.65 0.00 0.00 177.43 174.87 2b0l h ALA 220 N 1.92 0.03 0.00 -0.83 0.00 -1.24 -3.15 119.26 116.00 2b0l h ALA 220 Ca -0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 2b0l h ALA 220 Cb 1.07 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b0l h ALA 220 CO 0.01 0.60 -0.14 -0.07 0.00 0.00 0.00 179.25 179.65 2b0l h LEU 221 N 0.18 0.00 -1.14 0.00 4.07 -1.52 -1.91 115.31 114.99 2b0l h LEU 221 Ca -0.15 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.77 2b0l h LEU 221 Cb 1.73 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.44 2b0l h LEU 221 CO 0.20 0.14 0.17 0.03 -1.08 0.00 0.00 178.44 177.90 2b0l h ARG 222 N 0.00 0.78 0.17 1.13 2.47 -1.18 -3.06 114.38 114.68 2b0l h ARG 222 Ca -0.00 -0.13 -0.30 0.00 -1.26 0.00 0.00 59.98 58.28 2b0l h ARG 222 Cb 0.72 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.92 2b0l h ARG 222 CO 0.02 0.67 -1.40 0.87 0.56 0.00 0.00 179.97 180.69 2b0l h LYS 223 N 0.76 0.36 0.00 0.04 1.57 -1.31 -1.89 116.57 116.10 2b0l h LYS 223 Ca 0.18 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2b0l h LYS 223 Cb 0.22 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2b0l h LYS 223 CO -0.01 1.27 0.00 1.28 -0.57 0.00 0.00 179.45 181.42 2b0l n LEU 224 N -3.58 0.00 -0.10 2.94 4.77 -1.02 -2.71 117.00 117.31 2b0l n LEU 224 Ca -0.13 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 2b0l n LEU 224 Cb 1.06 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.89 2b0l n LEU 224 CO 0.55 -0.08 -0.82 1.21 -1.33 0.00 0.00 177.39 176.92 2b0l n GLU 225 N -1.21 0.53 0.23 3.23 2.13 -1.01 0.12 120.64 124.66 2b0l n GLU 225 Ca 0.10 0.22 0.07 0.00 0.66 0.00 0.00 57.16 58.20 2b0l n GLU 225 Cb 0.13 -1.42 0.55 0.00 0.27 0.00 0.00 31.44 30.96 2b0l n GLU 225 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2b0l h SER 226 N -0.98 0.00 0.78 4.31 4.64 -1.47 0.10 113.55 120.93 2b0l h SER 226 Ca -0.14 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.08 2b0l h SER 226 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2b0l h SER 226 CO -0.08 0.16 -0.49 0.00 -0.87 0.00 0.00 176.83 175.55 2b0l h ALA 227 N 1.84 0.97 0.00 5.18 0.00 -1.74 -3.48 119.26 122.03 2b0l h ALA 227 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2b0l h ALA 227 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2b0l h ALA 227 CO 0.02 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2b0l n GLY 228 N 0.29 1.42 0.09 0.00 0.00 0.35 -5.00 105.19 102.34 2b0l n GLY 228 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b0l n GLY 228 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b0l n VAL 229 N -1.12 1.12 -4.09 1.61 0.31 0.33 -4.75 118.33 111.73 2b0l n VAL 229 Ca 0.00 -0.69 -0.11 0.00 -0.01 0.00 0.00 64.34 63.53 2b0l n VAL 229 Cb 0.00 -0.67 -0.11 0.00 -0.91 0.00 0.00 33.84 32.15 2b0l n VAL 229 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2b0l s ILE 230 N -2.94 0.50 0.18 2.52 -4.36 0.12 -1.75 121.20 115.46 2b0l s ILE 230 Ca -0.04 -1.46 0.09 0.00 -0.26 0.00 0.00 60.65 58.98 2b0l s ILE 230 Cb 0.09 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.68 2b0l s ILE 230 CO 0.82 -0.66 -0.12 -1.83 0.24 0.00 0.00 174.94 173.39 2b0l s GLU 231 N -2.69 1.95 -0.21 0.37 -1.05 -0.91 -4.22 118.70 111.94 2b0l s GLU 231 Ca -0.01 -1.30 -0.04 0.00 -0.15 0.00 0.00 54.97 53.47 2b0l s GLU 231 Cb -0.02 -2.11 0.09 0.00 -0.44 0.00 0.00 34.13 31.66 2b0l s GLU 231 CO -0.03 0.43 0.20 -1.54 0.95 0.00 0.00 175.26 175.27 2b0l s SER 232 N -2.76 1.70 0.29 0.83 1.04 -1.26 -1.49 113.70 112.06 2b0l s SER 232 Ca 0.24 -0.41 -0.17 0.00 0.48 0.00 0.00 55.95 56.09 2b0l s SER 232 Cb -0.09 0.25 -0.09 0.00 0.10 0.00 0.00 66.02 66.19 2b0l s SER 232 CO 0.14 -0.34 0.74 -0.60 0.98 0.00 0.00 173.24 174.15 2b0l s ARG 233 N 2.28 4.10 0.00 4.02 3.52 0.16 -4.86 118.95 128.17 2b0l s ARG 233 Ca 0.06 0.75 0.00 0.00 -0.13 0.00 0.00 55.73 56.42 2b0l s ARG 233 Cb -0.16 -2.59 0.00 0.00 -1.56 0.00 0.00 34.95 30.65 2b0l s ARG 233 CO -0.15 0.24 0.00 0.43 -0.81 0.00 0.00 175.30 175.00 2b0l n SER 234 N 0.02 0.00 -1.81 -2.12 7.64 -1.26 -0.80 113.62 115.28 2b0l n SER 234 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2b0l n SER 234 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2b0l n SER 234 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2b0l n LEU 235 N 0.00 -2.08 -3.25 -3.43 7.94 -1.26 -4.62 117.00 110.29 2b0l n LEU 235 Ca 0.00 0.32 -0.23 0.00 -1.11 0.00 0.00 56.01 54.99 2b0l n LEU 235 Cb 0.00 -0.82 -0.08 0.00 0.53 0.00 0.00 43.42 43.05 2b0l n LEU 235 CO 0.00 -1.01 -0.24 0.61 -1.11 0.00 0.00 177.39 175.65 2b0l n GLY 236 N 1.24 1.74 0.01 -3.96 0.00 -1.21 -4.52 105.19 98.49 2b0l n GLY 236 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 46.02 45.01 2b0l n GLY 236 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b0l n MET 237 N 2.65 0.01 0.00 1.61 2.81 -1.26 -3.96 117.12 118.98 2b0l n MET 237 Ca 0.26 0.50 0.00 0.00 -1.81 0.00 0.00 57.70 56.65 2b0l n MET 237 Cb 0.50 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 2b0l n MET 237 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2b0l n LYS 238 N -1.55 0.00 -0.45 0.03 3.00 -1.26 -5.18 118.16 112.74 2b0l n LYS 238 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2b0l n LYS 238 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.05 2b0l n LYS 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b0l n GLY 239 N 3.07 4.23 2.88 3.14 0.00 -1.25 -4.87 105.19 112.38 2b0l n GLY 239 Ca 0.00 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 2b0l n GLY 239 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b0l s THR 240 N -1.79 -0.06 0.05 2.61 -1.32 -0.44 -3.34 115.64 111.34 2b0l s THR 240 Ca 0.00 0.20 -0.00 0.00 -1.21 0.00 0.00 61.69 60.67 2b0l s THR 240 Cb 0.00 -0.20 -0.04 0.00 -1.51 0.00 0.00 72.50 70.75 2b0l s THR 240 CO 0.00 0.08 0.18 -0.47 -2.21 0.00 0.00 174.62 172.20 2b0l s TYR 241 N 1.19 3.47 -0.09 9.09 5.04 0.02 0.05 117.35 136.11 2b0l s TYR 241 Ca -0.09 0.25 -0.05 0.00 -2.44 0.00 0.00 57.07 54.74 2b0l s TYR 241 Cb -0.12 -1.75 0.04 0.00 0.35 0.00 0.00 41.96 40.48 2b0l s TYR 241 CO -0.05 0.59 0.21 0.42 -1.34 0.00 0.00 175.55 175.38 2b0l s ILE 242 N -1.44 -0.04 -0.03 3.14 1.09 0.47 0.37 121.20 124.76 2b0l s ILE 242 Ca 0.32 0.14 0.06 0.00 -1.10 0.00 0.00 60.65 60.07 2b0l s ILE 242 Cb -0.13 -0.33 -0.01 0.00 -1.06 0.00 0.00 42.46 40.93 2b0l s ILE 242 CO 0.25 0.06 -0.20 -0.75 -0.10 0.00 0.00 174.94 174.20 2b0l s LYS 243 N 1.11 1.76 -0.96 2.79 2.20 -0.56 -0.12 119.74 125.96 2b0l s LYS 243 Ca -0.08 -0.70 -0.15 0.00 -0.36 0.00 0.00 55.97 54.68 2b0l s LYS 243 Cb -0.10 -1.62 0.19 0.00 -1.51 0.00 0.00 37.83 34.79 2b0l s LYS 243 CO -0.07 0.37 1.05 0.08 -0.36 0.00 0.00 175.35 176.42 2b0l s VAL 244 N -0.28 5.26 0.16 4.02 1.01 -1.05 -2.14 120.40 127.38 2b0l s VAL 244 Ca 0.03 -2.31 -0.17 0.00 0.00 0.00 0.00 61.98 59.53 2b0l s VAL 244 Cb -0.09 -4.67 0.07 0.00 0.00 0.00 0.00 36.38 31.68 2b0l s VAL 244 CO 0.01 -1.31 1.69 -0.07 0.00 0.00 0.00 175.10 175.41 2b0l h LEU 245 N 8.86 -0.22 -9.73 3.92 4.07 -1.67 -3.41 115.31 117.14 2b0l h LEU 245 Ca 0.17 0.10 -0.50 0.00 0.08 0.00 0.00 57.88 57.72 2b0l h LEU 245 Cb 0.99 0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 2b0l h LEU 245 CO 0.99 -0.07 0.40 0.20 -1.08 0.00 0.00 178.44 178.88 2b0l s ASN 246 N -5.24 7.48 0.35 -0.43 -0.87 -1.23 -4.96 114.94 110.04 2b0l s ASN 246 Ca -0.14 2.04 0.18 0.00 -1.57 0.00 0.00 52.86 53.37 2b0l s ASN 246 Cb 0.14 -2.61 0.52 0.00 -0.02 0.00 0.00 41.25 39.27 2b0l s ASN 246 CO 0.71 0.01 1.65 -0.55 -2.57 0.00 0.00 177.10 176.35 2b0l h ASN 247 N 4.34 0.00 1.55 -1.22 -0.00 -1.96 -3.30 115.58 114.99 2b0l h ASN 247 Ca -0.45 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 55.79 2b0l h ASN 247 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.52 2b0l h ASN 247 CO 0.69 0.42 -0.46 0.11 -0.00 0.00 0.00 177.43 178.19 2b0l h LYS 248 N 0.00 0.00 -0.02 4.14 1.57 -1.92 -3.37 116.57 116.97 2b0l h LYS 248 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2b0l h LYS 248 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 2b0l h LYS 248 CO 0.05 0.21 0.01 0.35 -0.57 0.00 0.00 179.45 179.51 2b0l h PHE 249 N 0.00 0.03 -0.44 -1.35 3.57 -1.91 -0.56 116.94 116.28 2b0l h PHE 249 Ca -0.02 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.54 2b0l h PHE 249 Cb 1.20 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.88 2b0l h PHE 249 CO 0.00 0.16 0.15 -0.07 -2.23 0.00 0.00 178.31 176.32 2b0l h LEU 250 N -0.11 0.15 -1.16 0.59 3.38 -1.80 -1.63 115.31 114.73 2b0l h LEU 250 Ca 0.01 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2b0l h LEU 250 Cb 0.14 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2b0l h LEU 250 CO -0.00 0.12 0.24 0.40 0.09 0.00 0.00 178.44 179.29 2b0l h ILE 251 N 0.32 1.20 -0.24 1.22 5.03 -1.53 1.29 117.51 124.80 2b0l h ILE 251 Ca 0.21 -0.62 -0.08 0.00 -0.12 0.00 0.00 64.86 64.25 2b0l h ILE 251 Cb 0.20 0.50 -0.01 0.00 -3.03 0.00 0.00 36.82 34.48 2b0l h ILE 251 CO -0.22 0.25 -0.19 -0.33 -0.68 0.00 0.00 178.15 176.99 2b0l h GLU 252 N 0.82 0.42 0.18 2.37 4.39 -0.93 -3.08 114.58 118.74 2b0l h GLU 252 Ca 0.20 -0.13 -0.34 0.00 0.34 0.00 0.00 59.36 59.43 2b0l h GLU 252 Cb 0.14 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2b0l h GLU 252 CO -0.02 0.59 -1.69 1.25 -1.16 0.00 0.00 179.01 177.98 2b0l h LEU 253 N 0.38 0.58 0.00 1.33 5.85 0.62 -2.69 115.31 121.39 2b0l h LEU 253 Ca 0.07 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.86 2b0l h LEU 253 Cb 0.55 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2b0l h LEU 253 CO 0.04 1.76 0.00 1.21 -0.34 0.00 0.00 178.44 181.11 2b0l n GLU 254 N -3.65 0.11 0.00 1.25 0.00 0.40 -4.47 120.64 114.28 2b0l n GLU 254 Ca -0.25 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.01 2b0l n GLU 254 Cb 1.05 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.99 2b0l n GLU 254 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2b0l n ASN 255 N -1.12 0.00 0.00 4.31 2.85 -1.01 -5.05 115.26 115.24 2b0l n ASN 255 Ca 0.03 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.58 2b0l n ASN 255 Cb 0.02 0.00 0.49 0.00 1.24 0.00 0.00 39.78 41.54 2b0l n ASN 255 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04