#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsv s ALA 155 N 0.00 3.33 0.00 2.12 0.00 -1.11 -4.67 121.76 121.43 1lsv s ALA 155 Ca 0.00 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.67 1lsv s ALA 155 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 1lsv s ALA 155 CO 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 175.76 175.66 1lsv s MET 156 N -0.66 0.70 -0.01 0.00 0.00 -1.26 -0.50 119.30 117.58 1lsv s MET 156 Ca 0.45 -0.39 0.03 0.00 0.00 0.00 0.00 55.69 55.78 1lsv s MET 156 Cb -0.27 -0.67 -0.01 0.00 0.00 0.00 0.00 34.83 33.89 1lsv s MET 156 CO 0.33 0.18 -0.09 0.42 0.00 0.00 0.00 175.02 175.85 1lsv s ILE 157 N -0.36 0.75 -0.08 3.16 1.01 -0.24 -2.07 121.20 123.37 1lsv s ILE 157 Ca 0.02 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.30 1lsv s ILE 157 Cb -0.04 -0.63 -0.00 0.00 0.01 0.00 0.00 42.46 41.80 1lsv s ILE 157 CO -0.00 0.20 -0.22 -0.69 0.00 0.00 0.00 174.94 174.23 1lsv s VAL 158 N -0.24 1.90 0.25 2.92 1.01 -0.62 0.12 120.40 125.73 1lsv s VAL 158 Ca 0.03 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.12 1lsv s VAL 158 Cb -0.04 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1lsv s VAL 158 CO -0.00 0.53 -0.05 0.27 0.00 0.00 0.00 175.10 175.84 1lsv s ILE 159 N 0.17 1.44 0.43 2.22 -4.36 -0.25 0.81 121.20 121.67 1lsv s ILE 159 Ca -0.12 -2.10 -0.01 0.00 -0.26 0.00 0.00 60.65 58.16 1lsv s ILE 159 Cb -0.16 -2.34 0.09 0.00 1.25 0.00 0.00 42.46 41.30 1lsv s ILE 159 CO 0.06 -0.36 0.60 -0.90 0.24 0.00 0.00 174.94 174.58 1lsv n ASP 160 N -0.49 0.72 0.00 4.36 5.68 -0.49 -1.37 116.55 124.96 1lsv n ASP 160 Ca -0.06 -1.63 0.02 0.00 -0.50 0.00 0.00 54.79 52.62 1lsv n ASP 160 Cb 0.63 -0.39 0.09 0.00 -1.14 0.00 0.00 41.12 40.31 1lsv n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lsv n GLY 161 N 0.51 -0.35 0.61 6.12 0.00 -0.69 -1.67 105.19 109.71 1lsv n GLY 161 Ca 0.10 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1lsv n GLY 161 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lsv n HIS 162 N -1.24 0.16 -0.61 1.61 8.25 -1.26 -4.90 115.22 117.23 1lsv n HIS 162 Ca 0.02 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1lsv n HIS 162 Cb 0.03 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1lsv n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lsv n GLY 163 N 0.76 0.74 3.72 -1.41 0.00 -0.67 -4.94 105.19 103.39 1lsv n GLY 163 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1lsv n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lsv s ILE 164 N -2.53 4.95 0.04 -0.61 -1.09 -1.26 0.92 121.20 121.61 1lsv s ILE 164 Ca 0.00 1.59 -0.30 0.00 -2.23 0.00 0.00 60.65 59.70 1lsv s ILE 164 Cb 0.00 -4.10 -0.06 0.00 -1.58 0.00 0.00 42.46 36.71 1lsv s ILE 164 CO 0.00 0.26 1.42 -0.63 -1.23 0.00 0.00 174.94 174.76 1lsv s ILE 165 N 0.64 3.55 -0.22 2.92 1.01 -0.09 -1.40 121.20 127.61 1lsv s ILE 165 Ca 0.40 1.00 -0.02 0.00 0.00 0.00 0.00 60.65 62.04 1lsv s ILE 165 Cb -0.19 -3.64 -0.13 0.00 0.01 0.00 0.00 42.46 38.50 1lsv s ILE 165 CO 0.21 0.02 -0.22 0.00 0.00 0.00 0.00 174.94 174.95 1lsv n GLN 166 N 5.03 0.53 -4.13 2.79 1.13 0.24 -4.19 117.38 118.78 1lsv n GLN 166 Ca 0.13 0.15 -0.15 0.00 -1.94 0.00 0.00 57.00 55.19 1lsv n GLN 166 Cb 0.43 -1.41 -0.13 0.00 0.11 0.00 0.00 30.24 29.24 1lsv n GLN 166 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1lsv s LEU 167 N -6.51 2.17 -0.26 1.08 1.43 -1.06 -4.91 118.68 110.63 1lsv s LEU 167 Ca -0.30 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.37 1lsv s LEU 167 Cb 0.09 -0.27 0.12 0.00 0.03 0.00 0.00 46.19 46.16 1lsv s LEU 167 CO 0.48 -0.09 0.24 0.12 0.23 0.00 0.00 176.35 177.34 1lsv s PHE 168 N -0.94 -0.28 0.90 0.29 5.36 -1.26 -1.59 117.98 120.46 1lsv s PHE 168 Ca -0.05 -0.13 -0.11 0.00 -0.96 0.00 0.00 56.93 55.68 1lsv s PHE 168 Cb -0.07 -0.49 0.11 0.00 -0.34 0.00 0.00 43.02 42.22 1lsv s PHE 168 CO 0.00 -0.79 0.97 -1.13 -1.46 0.00 0.00 175.22 172.81 1lsv n SER 169 N 5.30 -0.14 -0.28 6.13 3.41 -0.88 -4.66 113.62 122.51 1lsv n SER 169 Ca -0.04 0.43 0.03 0.00 -0.26 0.00 0.00 58.87 59.03 1lsv n SER 169 Cb 0.47 -1.41 0.16 0.00 -0.26 0.00 0.00 64.21 63.17 1lsv n SER 169 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1lsv h THR 170 N -1.60 0.87 0.00 6.66 2.02 -1.93 -0.36 112.91 118.57 1lsv h THR 170 Ca -0.44 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.44 1lsv h THR 170 Cb 1.28 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1lsv h THR 170 CO 0.40 0.13 -0.29 0.00 0.37 0.00 0.00 175.52 176.13 1lsv h ALA 171 N 1.46 1.30 -0.12 6.16 0.00 -1.91 -2.17 119.26 123.99 1lsv h ALA 171 Ca 0.39 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1lsv h ALA 171 Cb 0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1lsv h ALA 171 CO -0.27 0.37 -0.50 0.00 0.00 0.00 0.00 179.25 178.85 1lsv h ALA 172 N 1.71 0.93 -0.04 0.00 0.00 -1.36 -1.55 119.26 118.94 1lsv h ALA 172 Ca -0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1lsv h ALA 172 Cb 0.60 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lsv h ALA 172 CO 0.04 0.66 0.01 0.93 0.00 0.00 0.00 179.25 180.89 1lsv h GLU 173 N 0.25 0.07 -0.39 0.00 5.08 -0.84 0.27 114.58 119.01 1lsv h GLU 173 Ca 0.01 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1lsv h GLU 173 Cb 0.97 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.16 1lsv h GLU 173 CO 0.08 0.25 0.07 0.00 -1.00 0.00 0.00 179.01 178.41 1lsv h ARG 174 N -0.13 0.20 -0.11 2.33 3.08 -1.32 0.12 114.38 118.54 1lsv h ARG 174 Ca 0.01 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1lsv h ARG 174 Cb 0.21 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1lsv h ARG 174 CO -0.00 0.13 -0.24 1.25 -1.07 0.00 0.00 179.97 180.04 1lsv h LEU 175 N 0.20 0.40 0.00 3.04 5.85 -1.09 -3.36 115.31 120.35 1lsv h LEU 175 Ca 0.19 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1lsv h LEU 175 Cb 0.23 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1lsv h LEU 175 CO -0.25 0.90 -0.96 -0.26 -0.34 0.00 0.00 178.44 177.53 1lsv h PHE 176 N -0.08 0.00 0.00 1.25 0.04 -0.44 -3.46 116.94 114.25 1lsv h PHE 176 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1lsv h PHE 176 Cb 0.84 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.99 1lsv h PHE 176 CO 0.11 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.23 1lsv n GLY 177 N 1.20 0.62 3.32 -1.45 0.00 0.40 -0.89 105.19 108.39 1lsv n GLY 177 Ca 0.00 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 1lsv n GLY 177 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lsv s TRP 178 N -2.00 2.52 0.80 1.61 0.52 -1.23 -4.67 118.94 116.49 1lsv s TRP 178 Ca 0.00 -0.59 -0.12 0.00 0.02 0.00 0.00 56.10 55.42 1lsv s TRP 178 Cb 0.00 -1.63 0.07 0.00 -1.15 0.00 0.00 33.47 30.77 1lsv s TRP 178 CO 0.00 -0.13 1.12 -1.54 0.02 0.00 0.00 176.95 176.42 1lsv s SER 179 N -0.24 4.52 0.21 2.95 1.04 -1.26 -4.13 113.70 116.78 1lsv s SER 179 Ca -0.01 1.12 -0.10 0.00 0.48 0.00 0.00 55.95 57.44 1lsv s SER 179 Cb -0.13 -1.80 0.16 0.00 0.10 0.00 0.00 66.02 64.35 1lsv s SER 179 CO 0.03 -1.93 1.86 -0.08 0.98 0.00 0.00 173.24 174.10 1lsv h GLU 180 N -1.07 1.04 -0.62 4.02 4.81 -1.92 -1.98 114.58 118.87 1lsv h GLU 180 Ca -0.47 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1lsv h GLU 180 Cb 1.29 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1lsv h GLU 180 CO 0.62 0.73 0.38 -0.07 -0.73 0.00 0.00 179.01 179.94 1lsv h LEU 181 N 1.06 0.74 -0.81 1.64 3.38 -1.94 -1.27 115.31 118.10 1lsv h LEU 181 Ca 0.28 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 1lsv h LEU 181 Cb -0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1lsv h LEU 181 CO -0.05 0.57 -0.04 -0.33 0.09 0.00 0.00 178.44 178.68 1lsv h GLU 182 N 0.84 0.85 -0.01 1.13 5.08 -1.86 -3.34 114.58 117.28 1lsv h GLU 182 Ca 0.22 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1lsv h GLU 182 Cb -0.04 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1lsv h GLU 182 CO -0.04 0.88 -0.15 0.00 -1.00 0.00 0.00 179.01 178.70 1lsv h ALA 183 N 1.17 0.03 -1.61 3.43 0.00 -1.04 -3.39 119.26 117.84 1lsv h ALA 183 Ca 0.14 -0.43 0.47 0.00 0.00 0.00 0.00 54.91 55.09 1lsv h ALA 183 Cb 0.52 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1lsv h ALA 183 CO 0.03 0.00 1.34 -0.89 0.00 0.00 0.00 179.25 179.73 1lsv n ILE 184 N -4.59 0.00 0.95 0.00 5.41 -0.51 0.01 119.36 120.63 1lsv n ILE 184 Ca -0.09 1.38 0.11 0.00 1.00 0.00 0.00 62.75 65.15 1lsv n ILE 184 Cb 0.45 -2.37 0.06 0.00 -0.71 0.00 0.00 39.64 37.07 1lsv n ILE 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lsv n GLY 185 N -1.84 0.56 3.92 7.39 0.00 -1.26 -4.29 105.19 109.68 1lsv n GLY 185 Ca 0.36 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 1lsv n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lsv s GLN 186 N -2.09 3.30 0.47 1.61 -1.52 0.10 -4.82 119.66 116.72 1lsv s GLN 186 Ca 0.23 -0.00 -0.20 0.00 -1.95 0.00 0.00 55.36 53.44 1lsv s GLN 186 Cb 0.18 -2.40 -0.09 0.00 -0.22 0.00 0.00 33.01 30.48 1lsv s GLN 186 CO 0.38 -0.32 1.00 1.21 -0.25 0.00 0.00 175.29 177.32 1lsv s ASN 187 N -4.17 6.58 0.47 5.90 2.47 -1.26 -0.92 114.94 124.01 1lsv s ASN 187 Ca 0.49 1.78 0.21 0.00 0.42 0.00 0.00 52.86 55.76 1lsv s ASN 187 Cb -0.10 -2.54 1.17 0.00 -1.45 0.00 0.00 41.25 38.32 1lsv s ASN 187 CO 0.43 -0.61 2.00 1.62 -3.72 0.00 0.00 177.10 176.81 1lsv h VAL 188 N 1.56 0.86 0.00 -5.21 3.04 0.19 -2.78 116.25 113.90 1lsv h VAL 188 Ca -0.49 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 64.49 1lsv h VAL 188 Cb 1.20 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 1lsv h VAL 188 CO 0.60 0.18 0.12 -0.46 -1.01 0.00 0.00 177.57 177.00 1lsv n ASN 189 N -3.92 0.26 0.03 3.17 0.23 -1.26 -0.74 115.26 113.03 1lsv n ASN 189 Ca -0.02 0.56 0.08 0.00 -0.53 0.00 0.00 54.58 54.67 1lsv n ASN 189 Cb 0.28 -0.57 0.34 0.00 -2.08 0.00 0.00 39.78 37.75 1lsv n ASN 189 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1lsv n ILE 190 N -1.84 0.99 0.08 1.53 -5.35 -1.05 -2.31 119.36 111.40 1lsv n ILE 190 Ca -0.01 0.26 0.11 0.00 -0.27 0.00 0.00 62.75 62.84 1lsv n ILE 190 Cb 0.13 -1.05 0.27 0.00 -1.74 0.00 0.00 39.64 37.25 1lsv n ILE 190 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1lsv n LEU 191 N -1.67 3.53 -4.05 7.28 4.77 0.08 -4.87 117.00 122.05 1lsv n LEU 191 Ca 0.03 -1.65 -0.08 0.00 -0.03 0.00 0.00 56.01 54.28 1lsv n LEU 191 Cb 0.18 -0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 1lsv n LEU 191 CO 0.15 0.82 -0.35 0.00 -1.33 0.00 0.00 177.39 176.68 1lsv s MET 192 N -1.29 0.53 0.67 3.23 0.23 -0.98 0.12 119.30 121.82 1lsv s MET 192 Ca 0.43 -1.04 -0.02 0.00 -1.03 0.00 0.00 55.69 54.02 1lsv s MET 192 Cb 0.23 0.18 0.08 0.00 -1.53 0.00 0.00 34.83 33.80 1lsv s MET 192 CO 0.32 -0.10 0.94 -1.25 -2.03 0.00 0.00 175.02 172.90 1lsv s PRO 193 N -3.22 2.03 0.46 3.16 0.04 -1.26 -4.48 135.00 131.72 1lsv s PRO 193 Ca 0.00 -0.77 -0.20 0.00 0.04 0.00 0.00 61.00 60.07 1lsv s PRO 193 Cb 0.03 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 1lsv s PRO 193 CO -0.07 -1.21 0.98 -1.21 0.04 0.00 0.00 177.00 175.53 1lsv s GLU 194 N -5.08 4.07 0.01 4.56 0.41 -1.26 -0.30 118.70 121.12 1lsv s GLU 194 Ca 0.62 1.17 0.28 0.00 -0.41 0.00 0.00 54.97 56.63 1lsv s GLU 194 Cb -0.08 -2.15 1.02 0.00 -1.78 0.00 0.00 34.13 31.14 1lsv s GLU 194 CO 0.43 -0.17 1.78 -0.35 -0.49 0.00 0.00 175.26 176.46 1lsv n PRO 195 N -0.83 0.02 -0.17 0.39 -0.04 -1.26 -4.84 135.00 128.27 1lsv n PRO 195 Ca 0.08 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1lsv n PRO 195 Cb 0.54 -1.52 0.03 0.00 -0.04 0.00 0.00 33.50 32.50 1lsv n PRO 195 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1lsv h ASP 196 N 0.00 0.54 -0.75 3.54 3.32 -1.83 -2.84 116.42 118.40 1lsv h ASP 196 Ca 0.00 -0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.13 1lsv h ASP 196 Cb 0.52 -0.13 -0.12 0.00 0.22 0.00 0.00 39.33 39.83 1lsv h ASP 196 CO 0.00 0.39 -0.50 -0.09 -1.72 0.00 0.00 179.24 177.32 1lsv h ARG 197 N 0.64 -0.14 0.00 3.56 2.43 -0.88 0.50 114.38 120.49 1lsv h ARG 197 Ca 0.19 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1lsv h ARG 197 Cb -0.04 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1lsv h ARG 197 CO -0.06 -0.10 0.00 0.77 -1.51 0.00 0.00 179.97 179.07 1lsv h SER 198 N -0.15 0.00 0.19 -3.80 0.02 -1.83 -3.08 113.55 104.90 1lsv h SER 198 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1lsv h SER 198 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1lsv h SER 198 CO -0.80 0.00 -1.09 0.54 -1.14 0.00 0.00 176.83 174.34 1lsv n ARG 199 N -2.43 0.18 -0.23 3.45 1.74 -0.12 -4.59 116.66 114.65 1lsv n ARG 199 Ca 0.04 -0.03 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1lsv n ARG 199 Cb 0.35 -1.53 0.09 0.00 -1.02 0.00 0.00 32.46 30.35 1lsv n ARG 199 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1lsv h HIS 200 N 0.00 0.73 -0.90 -1.55 2.76 -0.00 -0.84 115.15 115.35 1lsv h HIS 200 Ca 0.00 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.28 1lsv h HIS 200 Cb 0.64 -0.23 -0.06 0.00 1.55 0.00 0.00 27.41 29.31 1lsv h HIS 200 CO 0.00 0.38 0.58 -0.44 -1.30 0.00 0.00 177.93 177.15 1lsv h ASP 201 N 0.75 0.84 1.10 3.26 5.19 -1.81 -0.31 116.42 125.43 1lsv h ASP 201 Ca 0.29 0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.62 1lsv h ASP 201 Cb 0.11 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1lsv h ASP 201 CO -0.15 0.51 -0.47 0.77 -3.12 0.00 0.00 179.24 176.78 1lsv h SER 202 N 0.93 0.00 -0.09 6.45 4.64 -1.48 -0.55 113.55 123.45 1lsv h SER 202 Ca 0.41 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.72 1lsv h SER 202 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1lsv h SER 202 CO -0.17 0.47 0.04 1.88 -0.87 0.00 0.00 176.83 178.17 1lsv h TYR 203 N 0.00 0.15 -0.21 4.77 0.05 -0.22 0.05 116.97 121.56 1lsv h TYR 203 Ca -0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1lsv h TYR 203 Cb 1.14 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 1lsv h TYR 203 CO 0.00 0.26 0.10 0.82 -1.05 0.00 0.00 178.16 178.29 1lsv h ILE 204 N -0.01 1.14 -0.79 -2.88 2.04 -0.93 -2.71 117.51 113.36 1lsv h ILE 204 Ca 0.03 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1lsv h ILE 204 Cb 0.18 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1lsv h ILE 204 CO -0.00 0.13 0.41 -1.28 0.00 0.00 0.00 178.15 177.41 1lsv h SER 205 N 0.21 1.01 -0.72 1.72 0.87 -1.04 -1.69 113.55 113.91 1lsv h SER 205 Ca 0.07 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1lsv h SER 205 Cb 0.12 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 1lsv h SER 205 CO -0.01 0.83 0.40 -0.09 -0.53 0.00 0.00 176.83 177.43 1lsv h ARG 206 N 1.10 1.01 -0.35 2.24 2.43 -0.91 -2.39 114.38 117.52 1lsv h ARG 206 Ca 0.28 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 1lsv h ARG 206 Cb 0.07 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1lsv h ARG 206 CO -0.04 0.74 -0.32 -0.92 -1.51 0.00 0.00 179.97 177.93 1lsv h TYR 207 N 1.02 0.99 0.00 2.20 3.20 -1.06 -1.41 116.97 121.91 1lsv h TYR 207 Ca 0.26 -0.29 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1lsv h TYR 207 Cb 0.03 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 1lsv h TYR 207 CO 0.01 1.08 -0.06 0.00 -1.64 0.00 0.00 178.16 177.54 1lsv h ARG 208 N 0.62 0.00 0.09 1.82 3.08 -0.95 0.13 114.38 119.16 1lsv h ARG 208 Ca 0.06 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.74 1lsv h ARG 208 Cb 0.90 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 1lsv h ARG 208 CO 0.08 0.06 -2.07 2.41 -1.07 0.00 0.00 179.97 179.38 1lsv n THR 209 N -3.29 1.71 -0.06 2.04 -1.04 -0.93 -4.56 114.28 108.15 1lsv n THR 209 Ca -0.01 -0.60 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 1lsv n THR 209 Cb 0.25 -1.69 -0.16 0.00 -1.82 0.00 0.00 70.33 66.91 1lsv n THR 209 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1lsv n THR 210 N -3.50 0.71 -1.43 12.58 -2.24 -0.54 -4.98 114.28 114.89 1lsv n THR 210 Ca -0.35 -0.68 -0.15 0.00 -2.27 0.00 0.00 64.05 60.60 1lsv n THR 210 Cb 1.02 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.95 1lsv n THR 210 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lsv n SER 211 N -2.51 -4.80 -4.43 3.42 7.64 0.43 -4.96 113.62 108.42 1lsv n SER 211 Ca -0.19 0.37 -0.43 0.00 1.01 0.00 0.00 58.87 59.63 1lsv n SER 211 Cb 0.87 -3.60 -0.09 0.00 -1.01 0.00 0.00 64.21 60.37 1lsv n SER 211 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1lsv s ASP 212 N -2.83 6.08 0.20 6.43 1.01 -1.26 -5.07 116.67 121.23 1lsv s ASP 212 Ca 0.00 -1.04 -0.30 0.00 0.71 0.00 0.00 52.55 51.92 1lsv s ASP 212 Cb 0.00 -2.15 -0.08 0.00 1.01 0.00 0.00 42.92 41.70 1lsv s ASP 212 CO 0.00 -0.50 1.02 -2.16 0.21 0.00 0.00 175.17 173.73 1lsv s PRO 213 N 1.65 4.72 -0.01 8.23 0.04 -1.26 -4.76 135.00 143.60 1lsv s PRO 213 Ca 0.04 1.60 0.13 0.00 0.04 0.00 0.00 61.00 62.81 1lsv s PRO 213 Cb -0.21 -3.28 -0.18 0.00 0.04 0.00 0.00 34.50 30.87 1lsv s PRO 213 CO 0.09 0.28 0.36 0.72 0.04 0.00 0.00 177.00 178.49 1lsv n HIS 214 N 1.94 0.00 0.00 0.56 8.25 -1.26 -4.80 115.22 119.91 1lsv n HIS 214 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1lsv n HIS 214 Cb 0.47 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1lsv n HIS 214 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1lsv n ILE 215 N -1.75 0.00 -1.88 1.59 5.41 -1.26 -4.85 119.36 116.62 1lsv n ILE 215 Ca -0.01 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.32 1lsv n ILE 215 Cb 0.29 -0.23 -0.03 0.00 -0.71 0.00 0.00 39.64 38.97 1lsv n ILE 215 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1lsv s ILE 216 N -1.26 3.32 0.00 1.39 1.01 -1.26 -0.55 121.20 123.85 1lsv s ILE 216 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1lsv s ILE 216 Cb 0.00 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.18 1lsv s ILE 216 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1lsv n GLY 217 N 4.25 0.68 1.27 6.18 0.00 -1.26 -4.83 105.19 111.49 1lsv n GLY 217 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1lsv n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lsv n ILE 218 N -2.61 0.08 0.00 -0.61 5.41 -0.38 -5.16 119.36 116.08 1lsv n ILE 218 Ca 0.00 0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1lsv n ILE 218 Cb 0.00 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 1lsv n ILE 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lsv n GLY 219 N 2.62 0.43 3.60 7.39 0.00 0.29 -5.09 105.19 114.44 1lsv n GLY 219 Ca 0.00 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 1lsv n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lsv s ARG 220 N -2.53 0.52 -0.20 1.61 6.06 -0.88 -4.86 118.95 118.67 1lsv s ARG 220 Ca 0.00 0.28 -0.09 0.00 -2.50 0.00 0.00 55.73 53.42 1lsv s ARG 220 Cb 0.00 0.25 -0.05 0.00 0.06 0.00 0.00 34.95 35.21 1lsv s ARG 220 CO 0.00 -0.13 0.10 0.42 -2.50 0.00 0.00 175.30 173.19 1lsv s ILE 221 N -0.62 5.14 0.26 4.11 1.01 -1.26 -0.19 121.20 129.65 1lsv s ILE 221 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1lsv s ILE 221 Cb -0.02 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1lsv s ILE 221 CO -0.02 0.44 0.26 0.68 0.00 0.00 0.00 174.94 176.30 1lsv s VAL 222 N 0.41 0.00 -0.21 2.92 -7.23 -0.21 -4.96 120.40 111.12 1lsv s VAL 222 Ca 0.06 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 1lsv s VAL 222 Cb -0.12 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 1lsv s VAL 222 CO -0.01 0.00 0.18 -0.89 -0.31 0.00 0.00 175.10 174.07 1lsv s THR 223 N -3.78 5.36 0.46 5.32 2.01 -1.26 -0.42 115.64 123.33 1lsv s THR 223 Ca 0.37 0.26 0.06 0.00 0.31 0.00 0.00 61.69 62.69 1lsv s THR 223 Cb 0.04 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 1lsv s THR 223 CO 0.18 0.38 0.27 -0.83 -0.69 0.00 0.00 174.62 173.93 1lsv s GLY 224 N 0.72 2.37 -0.03 4.40 0.00 0.55 -4.56 107.32 110.75 1lsv s GLY 224 Ca 0.10 -1.66 0.01 0.00 0.00 0.00 0.00 44.72 43.17 1lsv s GLY 224 CO 0.02 -1.91 -0.06 1.25 0.00 0.00 0.00 173.10 172.41 1lsv s LYS 225 N -4.06 0.81 0.62 2.90 2.20 0.12 -1.07 119.74 121.26 1lsv s LYS 225 Ca 0.37 -0.16 -0.04 0.00 -0.36 0.00 0.00 55.97 55.78 1lsv s LYS 225 Cb 0.00 -0.80 0.04 0.00 -1.51 0.00 0.00 37.83 35.57 1lsv s LYS 225 CO 0.22 -0.01 0.91 1.03 -0.36 0.00 0.00 175.35 177.13 1lsv s ARG 226 N 0.62 2.48 0.23 4.03 0.52 0.31 -4.46 118.95 122.68 1lsv s ARG 226 Ca -0.09 -0.37 -0.08 0.00 -0.52 0.00 0.00 55.73 54.67 1lsv s ARG 226 Cb -0.12 -2.30 0.23 0.00 0.52 0.00 0.00 34.95 33.28 1lsv s ARG 226 CO 0.00 -0.93 1.88 -0.09 0.02 0.00 0.00 175.30 176.18 1lsv h ARG 227 N -0.27 1.05 0.00 3.54 2.43 -1.29 -1.62 114.38 118.23 1lsv h ARG 227 Ca -0.44 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1lsv h ARG 227 Cb 1.30 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1lsv h ARG 227 CO 0.58 0.70 0.00 -0.40 -1.51 0.00 0.00 179.97 179.34 1lsv n ASP 228 N -4.54 0.00 0.00 -3.80 5.68 -1.26 -4.85 116.55 107.78 1lsv n ASP 228 Ca 0.10 0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.47 1lsv n ASP 228 Cb 0.06 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 1lsv n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lsv n GLY 229 N -0.14 2.57 3.75 6.12 0.00 -0.61 -5.07 105.19 111.82 1lsv n GLY 229 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1lsv n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lsv s THR 230 N -2.46 2.33 0.17 2.61 -4.23 -1.26 -4.65 115.64 108.15 1lsv s THR 230 Ca 0.00 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 60.82 1lsv s THR 230 Cb 0.00 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 1lsv s THR 230 CO 0.00 0.05 0.31 0.42 -0.54 0.00 0.00 174.62 174.86 1lsv s THR 231 N -0.26 5.30 -0.02 3.99 -4.23 -1.26 -0.53 115.64 118.64 1lsv s THR 231 Ca 0.59 -0.71 -0.27 0.00 -1.18 0.00 0.00 61.69 60.13 1lsv s THR 231 Cb -0.45 -3.76 0.06 0.00 1.34 0.00 0.00 72.50 69.69 1lsv s THR 231 CO 0.49 -0.15 0.59 0.72 -0.54 0.00 0.00 174.62 175.73 1lsv s PHE 232 N -1.80 -0.54 0.35 3.99 -0.71 -0.23 -4.96 117.98 114.07 1lsv s PHE 232 Ca 0.35 0.84 -0.25 0.00 -1.04 0.00 0.00 56.93 56.83 1lsv s PHE 232 Cb -0.11 0.35 -0.10 0.00 -1.21 0.00 0.00 43.02 41.96 1lsv s PHE 232 CO 0.29 -0.59 0.98 -1.25 -1.34 0.00 0.00 175.22 173.31 1lsv s PRO 233 N -1.53 4.44 -0.10 1.99 0.04 -1.26 -0.33 135.00 138.25 1lsv s PRO 233 Ca -0.10 1.39 -0.22 0.00 0.04 0.00 0.00 61.00 62.11 1lsv s PRO 233 Cb -0.01 -2.70 0.05 0.00 0.04 0.00 0.00 34.50 31.88 1lsv s PRO 233 CO 0.06 0.13 0.53 0.00 0.04 0.00 0.00 177.00 177.77 1lsv s MET 234 N -2.23 0.81 0.19 4.56 0.23 0.44 -1.90 119.30 121.39 1lsv s MET 234 Ca 0.53 0.31 -0.11 0.00 -1.03 0.00 0.00 55.69 55.40 1lsv s MET 234 Cb -0.20 0.38 -0.07 0.00 -1.53 0.00 0.00 34.83 33.41 1lsv s MET 234 CO 0.25 -0.20 0.53 -1.58 -2.03 0.00 0.00 175.02 171.99 1lsv s HIS 235 N -0.71 3.49 -0.02 3.16 2.46 0.34 -1.04 115.29 122.97 1lsv s HIS 235 Ca -0.08 0.91 0.02 0.00 0.47 0.00 0.00 55.06 56.37 1lsv s HIS 235 Cb -0.03 -2.27 0.01 0.00 -0.13 0.00 0.00 32.58 30.15 1lsv s HIS 235 CO 0.05 0.34 -0.06 -1.17 -2.47 0.00 0.00 174.74 171.43 1lsv s LEU 236 N -2.50 1.76 -0.08 8.88 2.96 0.73 -1.94 118.68 128.49 1lsv s LEU 236 Ca 0.43 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 1lsv s LEU 236 Cb -0.12 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.19 1lsv s LEU 236 CO 0.20 0.03 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.65 1lsv s SER 237 N 0.23 2.41 -0.15 3.68 0.01 -0.57 -2.07 113.70 117.24 1lsv s SER 237 Ca -0.03 -0.42 -0.02 0.00 1.31 0.00 0.00 55.95 56.79 1lsv s SER 237 Cb -0.07 -1.06 -0.02 0.00 0.21 0.00 0.00 66.02 65.08 1lsv s SER 237 CO -0.00 0.10 -0.08 -0.63 0.41 0.00 0.00 173.24 173.04 1lsv s ILE 238 N 0.45 3.45 0.12 1.44 -1.09 -1.26 -1.24 121.20 123.07 1lsv s ILE 238 Ca -0.15 -0.51 0.08 0.00 -2.23 0.00 0.00 60.65 57.83 1lsv s ILE 238 Cb -0.16 -2.49 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 1lsv s ILE 238 CO 0.06 0.50 -0.13 -0.83 -1.23 0.00 0.00 174.94 173.32 1lsv s GLY 239 N 0.45 1.75 -0.09 6.18 0.00 -0.17 -4.10 107.32 111.34 1lsv s GLY 239 Ca -0.07 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1lsv s GLY 239 CO 0.04 -1.31 -0.08 1.85 0.00 0.00 0.00 173.10 173.60 1lsv s GLU 240 N -2.30 2.98 0.18 2.90 2.12 -1.26 -1.25 118.70 122.07 1lsv s GLU 240 Ca 0.21 -0.57 -0.02 0.00 0.36 0.00 0.00 54.97 54.95 1lsv s GLU 240 Cb -0.10 -2.64 -0.04 0.00 0.26 0.00 0.00 34.13 31.61 1lsv s GLU 240 CO 0.13 0.53 0.13 -1.64 -0.54 0.00 0.00 175.26 173.87 1lsv s MET 241 N -0.45 1.13 0.05 4.30 -1.94 0.04 -4.98 119.30 117.46 1lsv s MET 241 Ca 0.06 -1.54 0.06 0.00 -1.71 0.00 0.00 55.69 52.57 1lsv s MET 241 Cb -0.12 0.28 -0.03 0.00 2.01 0.00 0.00 34.83 36.97 1lsv s MET 241 CO 0.02 -0.36 -0.18 -0.65 -0.01 0.00 0.00 175.02 173.84 1lsv s GLN 242 N -4.11 1.12 -0.28 2.03 -1.52 -1.26 -1.25 119.66 114.38 1lsv s GLN 242 Ca 0.33 -0.91 -0.16 0.00 -1.95 0.00 0.00 55.36 52.67 1lsv s GLN 242 Cb 0.07 -1.21 0.08 0.00 -0.22 0.00 0.00 33.01 31.73 1lsv s GLN 242 CO 0.08 0.30 0.70 0.45 -0.25 0.00 0.00 175.29 176.57 1lsv s SER 243 N -1.34 -0.94 -1.34 5.90 0.15 -0.75 -4.92 113.70 110.47 1lsv s SER 243 Ca 0.04 1.50 -0.04 0.00 0.70 0.00 0.00 55.95 58.15 1lsv s SER 243 Cb -0.09 1.39 0.03 0.00 -1.71 0.00 0.00 66.02 65.63 1lsv s SER 243 CO 0.02 -0.24 0.32 0.61 1.20 0.00 0.00 173.24 175.15 1lsv n GLY 244 N 4.28 -0.50 3.08 9.45 0.00 -1.26 -1.30 105.19 118.94 1lsv n GLY 244 Ca -0.20 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1lsv n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lsv n GLY 245 N -1.13 2.87 3.72 -0.02 0.00 -1.26 -5.02 105.19 104.35 1lsv n GLY 245 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1lsv n GLY 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lsv s GLU 246 N -0.15 2.66 0.38 1.61 0.41 -0.42 -5.10 118.70 118.09 1lsv s GLU 246 Ca 0.00 -0.79 -0.24 0.00 -0.41 0.00 0.00 54.97 53.53 1lsv s GLU 246 Cb 0.00 -2.60 -0.09 0.00 -1.78 0.00 0.00 34.13 29.65 1lsv s GLU 246 CO 0.00 0.55 1.02 -1.25 -0.49 0.00 0.00 175.26 175.09 1lsv s PRO 247 N -2.33 4.28 0.10 0.39 0.04 -1.26 -1.80 135.00 134.42 1lsv s PRO 247 Ca 0.27 1.44 0.04 0.00 0.04 0.00 0.00 61.00 62.78 1lsv s PRO 247 Cb -0.12 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 1lsv s PRO 247 CO 0.19 -0.03 -0.10 0.71 0.04 0.00 0.00 177.00 177.82 1lsv s TYR 248 N -1.69 1.06 0.04 0.56 1.51 -0.38 -1.71 117.35 116.75 1lsv s TYR 248 Ca 0.56 -0.69 0.03 0.00 -1.01 0.00 0.00 57.07 55.96 1lsv s TYR 248 Cb -0.20 -0.58 -0.02 0.00 -0.11 0.00 0.00 41.96 41.05 1lsv s TYR 248 CO 0.26 -0.01 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.53 1lsv s PHE 249 N -2.66 0.88 0.07 2.71 0.08 -0.47 -0.78 117.98 117.81 1lsv s PHE 249 Ca 0.07 -0.41 0.09 0.00 0.12 0.00 0.00 56.93 56.80 1lsv s PHE 249 Cb -0.01 -0.52 -0.03 0.00 -0.57 0.00 0.00 43.02 41.89 1lsv s PHE 249 CO -0.00 -0.02 -0.23 0.95 -0.10 0.00 0.00 175.22 175.81 1lsv s THR 250 N -1.11 2.43 -0.14 0.64 -4.23 -0.38 -1.09 115.64 111.77 1lsv s THR 250 Ca -0.05 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1lsv s THR 250 Cb -0.09 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.76 1lsv s THR 250 CO 0.01 0.26 -0.12 -0.83 -0.54 0.00 0.00 174.62 173.40 1lsv s GLY 251 N -1.60 1.04 -0.23 3.99 0.00 0.12 -1.00 107.32 109.64 1lsv s GLY 251 Ca 0.14 -0.80 -0.10 0.00 0.00 0.00 0.00 44.72 43.96 1lsv s GLY 251 CO 0.05 0.61 0.14 -1.36 0.00 0.00 0.00 173.10 172.53 1lsv s PHE 252 N 1.55 3.30 -0.03 1.90 0.08 -0.38 -1.07 117.98 123.33 1lsv s PHE 252 Ca 0.05 0.17 0.06 0.00 0.12 0.00 0.00 56.93 57.33 1lsv s PHE 252 Cb -0.13 -2.23 -0.02 0.00 -0.57 0.00 0.00 43.02 40.07 1lsv s PHE 252 CO -0.10 0.08 -0.19 0.08 -0.10 0.00 0.00 175.22 174.99 1lsv s VAL 253 N 0.91 2.66 -0.14 -0.44 1.01 0.35 -1.51 120.40 123.24 1lsv s VAL 253 Ca 0.07 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1lsv s VAL 253 Cb -0.13 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.27 1lsv s VAL 253 CO 0.03 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.63 1lsv s ARG 254 N -0.78 1.37 0.04 2.72 3.03 -0.82 -2.74 118.95 121.77 1lsv s ARG 254 Ca 0.11 -0.35 -0.31 0.00 2.03 0.00 0.00 55.73 57.22 1lsv s ARG 254 Cb -0.10 -1.75 -0.06 0.00 -1.03 0.00 0.00 34.95 32.01 1lsv s ARG 254 CO 0.01 -0.36 1.37 0.34 -1.13 0.00 0.00 175.30 175.52 1lsv s ASP 255 N 1.70 6.88 -0.03 -2.89 2.15 -1.26 -0.50 116.67 122.71 1lsv s ASP 255 Ca 0.03 2.15 0.10 0.00 0.43 0.00 0.00 52.55 55.26 1lsv s ASP 255 Cb -0.14 -2.57 0.29 0.00 -0.30 0.00 0.00 42.92 40.20 1lsv s ASP 255 CO -0.08 -0.67 1.23 0.18 -0.17 0.00 0.00 175.17 175.67 1lsv n LEU 256 N 4.79 2.90 -0.13 -1.34 4.32 -0.80 -4.74 117.00 122.00 1lsv n LEU 256 Ca 0.12 -2.21 -0.04 0.00 -0.02 0.00 0.00 56.01 53.86 1lsv n LEU 256 Cb 0.44 -0.25 0.04 0.00 -1.62 0.00 0.00 43.42 42.03 1lsv n LEU 256 CO 0.58 0.68 0.89 0.74 -1.22 0.00 0.00 177.39 179.07 1lsv h THR 257 N 1.56 0.76 -0.56 -5.08 2.02 -1.91 -0.91 112.91 108.79 1lsv h THR 257 Ca 0.00 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1lsv h THR 257 Cb 0.82 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1lsv h THR 257 CO 0.04 0.04 0.33 -0.08 0.37 0.00 0.00 175.52 176.21 1lsv h GLU 258 N 0.19 0.76 -0.43 6.66 4.81 -1.94 -0.80 114.58 123.84 1lsv h GLU 258 Ca 0.21 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1lsv h GLU 258 Cb 0.27 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1lsv h GLU 258 CO -0.29 0.56 0.28 0.45 -0.73 0.00 0.00 179.01 179.27 1lsv h HIS 259 N 0.75 0.55 -0.54 0.92 3.86 -1.80 -0.20 115.15 118.70 1lsv h HIS 259 Ca 0.20 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.35 1lsv h HIS 259 Cb -0.01 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1lsv h HIS 259 CO -0.02 0.37 0.05 0.37 0.86 0.00 0.00 177.93 179.55 1lsv h GLN 260 N 0.58 0.88 0.11 2.45 4.15 -0.99 -1.58 115.11 120.71 1lsv h GLN 260 Ca 0.16 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1lsv h GLN 260 Cb -0.04 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1lsv h GLN 260 CO -0.03 0.84 -0.05 1.96 -1.93 0.00 0.00 178.83 179.61 1lsv h GLN 261 N 0.82 -0.15 -0.41 1.69 4.20 -0.62 -0.38 115.11 120.27 1lsv h GLN 261 Ca 0.17 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.90 1lsv h GLN 261 Cb 0.42 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1lsv h GLN 261 CO 0.01 0.17 0.25 1.15 -0.67 0.00 0.00 178.83 179.74 1lsv h THR 262 N -0.47 1.06 -0.04 -0.54 2.02 -1.03 0.35 112.91 114.26 1lsv h THR 262 Ca -0.02 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.01 1lsv h THR 262 Cb 0.39 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1lsv h THR 262 CO 0.03 0.09 -0.08 -0.61 0.37 0.00 0.00 175.52 175.31 1lsv h GLN 263 N 0.50 -0.12 -0.75 6.66 4.15 -1.27 0.40 115.11 124.69 1lsv h GLN 263 Ca 0.16 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 1lsv h GLN 263 Cb -0.01 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1lsv h GLN 263 CO -0.06 -0.08 0.28 0.00 -1.93 0.00 0.00 178.83 177.04 1lsv h ALA 264 N 0.90 0.98 -0.40 3.38 0.00 -0.78 -1.68 119.26 121.66 1lsv h ALA 264 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1lsv h ALA 264 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1lsv h ALA 264 CO -0.12 0.62 0.12 -0.09 0.00 0.00 0.00 179.25 179.78 1lsv h ARG 265 N 1.09 0.62 -0.77 0.00 9.65 0.29 -1.59 114.38 123.67 1lsv h ARG 265 Ca 0.25 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1lsv h ARG 265 Cb 0.24 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.69 1lsv h ARG 265 CO -0.02 0.63 0.46 -0.07 2.80 0.00 0.00 179.97 183.77 1lsv h LEU 266 N 0.50 0.91 -0.41 3.80 3.38 0.04 -2.68 115.31 120.85 1lsv h LEU 266 Ca 0.13 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1lsv h LEU 266 Cb 0.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1lsv h LEU 266 CO -0.00 0.70 -0.30 -0.61 0.09 0.00 0.00 178.44 178.32 1lsv h GLN 267 N 1.05 0.92 0.00 1.13 4.15 -0.96 -3.01 115.11 118.40 1lsv h GLN 267 Ca 0.28 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1lsv h GLN 267 Cb -0.04 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1lsv h GLN 267 CO -0.05 1.10 0.00 -0.85 -1.93 0.00 0.00 178.83 177.10 1lsv n GLU 268 N -4.12 0.11 -1.35 1.69 0.28 -0.63 -2.09 120.64 114.53 1lsv n GLU 268 Ca -0.02 0.37 -0.28 0.00 -0.16 0.00 0.00 57.16 57.07 1lsv n GLU 268 Cb 0.50 -1.71 0.11 0.00 1.43 0.00 0.00 31.44 31.76 1lsv n GLU 268 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1lsv n LEU 269 N -1.91 6.78 0.00 -1.84 4.77 -1.12 -5.11 117.00 118.57 1lsv n LEU 269 Ca 0.02 -4.15 0.00 0.00 -0.03 0.00 0.00 56.01 51.85 1lsv n LEU 269 Cb 0.18 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1lsv n LEU 269 CO 0.16 1.44 0.00 1.67 -1.33 0.00 0.00 177.39 179.33