#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv6 s ALA 155 N 0.00 3.46 -0.03 -1.67 0.00 -1.17 -4.71 121.76 117.64 2vv6 s ALA 155 Ca 0.00 0.89 0.06 0.00 0.00 0.00 0.00 51.96 52.91 2vv6 s ALA 155 Cb 0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 2vv6 s ALA 155 CO 0.00 -0.55 -0.20 1.41 0.00 0.00 0.00 175.76 176.43 2vv6 s MET 156 N 1.29 1.77 -0.03 0.00 1.75 -1.26 -0.53 119.30 122.30 2vv6 s MET 156 Ca 0.60 -0.70 0.01 0.00 -1.25 0.00 0.00 55.69 54.35 2vv6 s MET 156 Cb -0.31 -1.63 0.01 0.00 2.84 0.00 0.00 34.83 35.75 2vv6 s MET 156 CO 0.29 0.37 -0.04 0.42 -0.65 0.00 0.00 175.02 175.40 2vv6 s ILE 157 N -0.28 0.42 -0.11 10.11 1.01 -0.22 -1.20 121.20 130.94 2vv6 s ILE 157 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.57 2vv6 s ILE 157 Cb -0.10 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 2vv6 s ILE 157 CO 0.01 0.17 -0.15 -0.69 0.00 0.00 0.00 174.94 174.28 2vv6 s VAL 158 N 0.57 2.94 0.26 2.92 1.01 -0.59 -0.00 120.40 127.51 2vv6 s VAL 158 Ca -0.07 -0.72 0.12 0.00 0.00 0.00 0.00 61.98 61.31 2vv6 s VAL 158 Cb -0.10 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2vv6 s VAL 158 CO -0.00 0.54 -0.21 0.27 0.00 0.00 0.00 175.10 175.70 2vv6 s ILE 159 N 0.12 2.44 0.34 2.22 -4.36 0.11 0.01 121.20 122.06 2vv6 s ILE 159 Ca -0.07 -2.32 -0.03 0.00 -0.26 0.00 0.00 60.65 57.97 2vv6 s ILE 159 Cb -0.15 -2.25 0.07 0.00 1.25 0.00 0.00 42.46 41.38 2vv6 s ILE 159 CO 0.05 -0.34 0.46 -0.90 0.24 0.00 0.00 174.94 174.45 2vv6 n ASP 160 N -0.41 0.27 0.00 4.36 5.68 -0.39 -1.07 116.55 125.00 2vv6 n ASP 160 Ca -0.07 -1.31 0.08 0.00 -0.50 0.00 0.00 54.79 52.99 2vv6 n ASP 160 Cb 0.59 -0.33 0.49 0.00 -1.14 0.00 0.00 41.12 40.73 2vv6 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vv6 n GLY 161 N 1.79 -0.82 0.05 6.12 0.00 -1.10 -2.13 105.19 109.09 2vv6 n GLY 161 Ca 0.06 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2vv6 n GLY 161 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vv6 n HIS 162 N -0.81 0.00 -0.56 1.61 8.25 -1.26 -4.86 115.22 117.59 2vv6 n HIS 162 Ca 0.12 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 2vv6 n HIS 162 Cb 0.06 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2vv6 n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vv6 n GLY 163 N -0.85 0.75 3.70 -1.41 0.00 -0.91 -4.95 105.19 101.52 2vv6 n GLY 163 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2vv6 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vv6 s ILE 164 N -2.50 4.96 0.09 -0.61 -1.09 -1.26 -0.23 121.20 120.55 2vv6 s ILE 164 Ca 0.00 1.59 -0.31 0.00 -2.23 0.00 0.00 60.65 59.70 2vv6 s ILE 164 Cb 0.00 -4.11 -0.08 0.00 -1.58 0.00 0.00 42.46 36.69 2vv6 s ILE 164 CO 0.00 0.15 1.59 -0.63 -1.23 0.00 0.00 174.94 174.82 2vv6 s ILE 165 N 1.37 3.03 -0.17 2.92 1.01 -0.21 -1.26 121.20 127.89 2vv6 s ILE 165 Ca 0.39 0.57 0.09 0.00 0.00 0.00 0.00 60.65 61.70 2vv6 s ILE 165 Cb -0.18 -3.36 -0.17 0.00 0.01 0.00 0.00 42.46 38.76 2vv6 s ILE 165 CO 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 174.94 175.09 2vv6 n GLN 166 N 5.10 1.10 -3.90 2.79 1.13 0.10 -1.04 117.38 122.66 2vv6 n GLN 166 Ca 0.15 0.04 -0.11 0.00 -1.94 0.00 0.00 57.00 55.14 2vv6 n GLN 166 Cb 0.40 -1.39 -0.13 0.00 0.11 0.00 0.00 30.24 29.23 2vv6 n GLN 166 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2vv6 s LEU 167 N -5.53 2.07 -0.25 1.08 0.20 -1.10 -4.95 118.68 110.21 2vv6 s LEU 167 Ca -0.15 -0.14 -0.02 0.00 0.69 0.00 0.00 54.13 54.51 2vv6 s LEU 167 Cb 0.05 0.03 0.12 0.00 -0.43 0.00 0.00 46.19 45.96 2vv6 s LEU 167 CO 0.56 -0.09 0.27 0.12 -0.29 0.00 0.00 176.35 176.92 2vv6 s PHE 168 N -0.41 -0.39 0.92 5.38 5.36 -1.26 -1.54 117.98 126.03 2vv6 s PHE 168 Ca -0.05 0.08 -0.12 0.00 -0.96 0.00 0.00 56.93 55.89 2vv6 s PHE 168 Cb -0.03 -0.38 0.14 0.00 -0.34 0.00 0.00 43.02 42.41 2vv6 s PHE 168 CO -0.00 -0.76 1.10 -1.54 -1.46 0.00 0.00 175.22 172.57 2vv6 s SER 169 N 2.36 3.36 0.30 6.13 1.04 -0.34 -4.73 113.70 121.82 2vv6 s SER 169 Ca 0.09 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.73 2vv6 s SER 169 Cb -0.15 -1.87 0.46 0.00 0.10 0.00 0.00 66.02 64.55 2vv6 s SER 169 CO -0.22 -2.67 1.85 0.00 0.98 0.00 0.00 173.24 173.18 2vv6 h THR 170 N -1.58 1.21 -0.16 2.02 1.03 -1.94 -1.17 112.91 112.33 2vv6 h THR 170 Ca -0.51 -0.76 -0.07 0.00 -0.01 0.00 0.00 66.41 65.06 2vv6 h THR 170 Cb 1.31 0.68 -0.01 0.00 -1.07 0.00 0.00 68.15 69.06 2vv6 h THR 170 CO 0.58 0.28 -0.20 0.00 -0.01 0.00 0.00 175.52 176.17 2vv6 h ALA 171 N 1.39 1.36 -0.46 0.00 0.00 -1.92 -1.61 119.26 118.02 2vv6 h ALA 171 Ca 0.17 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2vv6 h ALA 171 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2vv6 h ALA 171 CO -0.00 0.44 -0.08 0.00 0.00 0.00 0.00 179.25 179.61 2vv6 h ALA 172 N 1.54 1.00 -0.18 0.00 0.00 -1.53 -0.63 119.26 119.46 2vv6 h ALA 172 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2vv6 h ALA 172 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2vv6 h ALA 172 CO 0.03 0.60 0.12 0.93 0.00 0.00 0.00 179.25 180.93 2vv6 h GLU 173 N 0.74 0.24 -0.65 0.00 5.08 -0.81 0.85 114.58 120.03 2vv6 h GLU 173 Ca 0.13 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2vv6 h GLU 173 Cb 0.56 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2vv6 h GLU 173 CO 0.03 0.18 0.41 -0.09 -1.00 0.00 0.00 179.01 178.54 2vv6 h ARG 174 N 0.23 0.78 -0.01 2.33 2.43 -1.04 0.54 114.38 119.64 2vv6 h ARG 174 Ca 0.07 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2vv6 h ARG 174 Cb -0.01 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2vv6 h ARG 174 CO -0.01 0.52 -0.26 1.25 -1.51 0.00 0.00 179.97 179.95 2vv6 h LEU 175 N 0.81 0.25 0.00 3.80 5.85 -0.91 -3.36 115.31 121.75 2vv6 h LEU 175 Ca 0.26 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2vv6 h LEU 175 Cb 0.01 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2vv6 h LEU 175 CO -0.10 0.97 -1.16 0.49 -0.34 0.00 0.00 178.44 178.29 2vv6 n PHE 176 N -4.50 0.32 -0.97 1.25 3.01 0.28 -4.84 117.46 112.01 2vv6 n PHE 176 Ca -0.10 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2vv6 n PHE 176 Cb 0.50 -0.51 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 2vv6 n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vv6 n GLY 177 N 1.33 0.84 3.81 1.37 0.00 0.18 0.56 105.19 113.28 2vv6 n GLY 177 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2vv6 n GLY 177 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vv6 s TRP 178 N -3.45 3.75 0.71 1.61 0.52 -1.26 -4.76 118.94 116.06 2vv6 s TRP 178 Ca 0.00 1.35 -0.13 0.00 0.02 0.00 0.00 56.10 57.35 2vv6 s TRP 178 Cb 0.00 -2.57 0.03 0.00 -1.15 0.00 0.00 33.47 29.77 2vv6 s TRP 178 CO 0.00 0.47 1.10 -1.54 0.02 0.00 0.00 176.95 176.99 2vv6 s SER 179 N -1.39 4.86 0.19 2.95 1.04 -1.26 -4.35 113.70 115.74 2vv6 s SER 179 Ca 0.36 1.89 -0.12 0.00 0.48 0.00 0.00 55.95 58.56 2vv6 s SER 179 Cb -0.19 -2.53 0.18 0.00 0.10 0.00 0.00 66.02 63.58 2vv6 s SER 179 CO 0.21 -1.79 1.75 -0.08 0.98 0.00 0.00 173.24 174.31 2vv6 h GLU 180 N -0.54 0.37 -0.51 4.02 4.81 -1.92 -0.49 114.58 120.31 2vv6 h GLU 180 Ca -0.45 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 2vv6 h GLU 180 Cb 1.24 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2vv6 h GLU 180 CO 0.53 0.24 0.08 -0.07 -0.73 0.00 0.00 179.01 179.06 2vv6 h LEU 181 N 0.38 0.76 -0.59 1.64 3.38 -1.92 -1.26 115.31 117.69 2vv6 h LEU 181 Ca 0.25 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2vv6 h LEU 181 Cb 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2vv6 h LEU 181 CO -0.24 0.78 0.11 -0.33 0.09 0.00 0.00 178.44 178.85 2vv6 h GLU 182 N 0.77 0.97 -0.13 1.13 5.08 -1.81 -3.28 114.58 117.32 2vv6 h GLU 182 Ca 0.16 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 2vv6 h GLU 182 Cb 0.36 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2vv6 h GLU 182 CO 0.01 0.92 -0.26 0.00 -1.00 0.00 0.00 179.01 178.67 2vv6 h ALA 183 N 1.02 0.21 -2.34 3.43 0.00 -0.74 -3.40 119.26 117.43 2vv6 h ALA 183 Ca 0.18 -0.40 -0.57 0.00 0.00 0.00 0.00 54.91 54.12 2vv6 h ALA 183 Cb 0.41 -0.03 0.06 0.00 0.00 0.00 0.00 17.79 18.23 2vv6 h ALA 183 CO 0.01 0.20 0.80 -0.89 0.00 0.00 0.00 179.25 179.36 2vv6 n ILE 184 N -4.44 0.17 0.00 0.00 5.41 -0.51 -1.19 119.36 118.80 2vv6 n ILE 184 Ca -0.07 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2vv6 n ILE 184 Cb 0.45 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.79 2vv6 n ILE 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vv6 n GLY 185 N 3.25 2.38 3.87 7.39 0.00 -0.21 -4.95 105.19 116.93 2vv6 n GLY 185 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2vv6 n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vv6 s GLN 186 N -0.61 3.85 0.27 1.61 -0.21 -0.33 -4.79 119.66 119.46 2vv6 s GLN 186 Ca 0.00 0.49 -0.29 0.00 0.02 0.00 0.00 55.36 55.58 2vv6 s GLN 186 Cb 0.00 -2.44 -0.10 0.00 1.00 0.00 0.00 33.01 31.47 2vv6 s GLN 186 CO 0.00 0.07 1.36 1.21 -2.12 0.00 0.00 175.29 175.81 2vv6 s ASN 187 N -2.79 6.75 0.62 5.90 3.84 -1.26 -1.05 114.94 126.95 2vv6 s ASN 187 Ca 0.51 2.62 0.34 0.00 0.21 0.00 0.00 52.86 56.55 2vv6 s ASN 187 Cb -0.10 -2.63 1.83 0.00 -0.55 0.00 0.00 41.25 39.80 2vv6 s ASN 187 CO 0.26 -0.60 2.03 1.62 -2.79 0.00 0.00 177.10 177.61 2vv6 h VAL 188 N 3.37 0.00 0.00 -5.21 3.04 -0.96 -1.83 116.25 114.67 2vv6 h VAL 188 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2vv6 h VAL 188 Cb 1.22 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2vv6 h VAL 188 CO 0.73 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 176.83 2vv6 n ASN 189 N -2.86 0.39 0.10 3.17 0.23 -1.26 -1.50 115.26 113.53 2vv6 n ASN 189 Ca -0.02 0.66 0.11 0.00 -0.53 0.00 0.00 54.58 54.79 2vv6 n ASN 189 Cb 0.24 -0.72 0.45 0.00 -2.08 0.00 0.00 39.78 37.68 2vv6 n ASN 189 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2vv6 n ILE 190 N -2.00 0.89 0.02 1.53 -5.35 -0.69 -3.26 119.36 110.50 2vv6 n ILE 190 Ca -0.00 0.26 0.09 0.00 -0.27 0.00 0.00 62.75 62.83 2vv6 n ILE 190 Cb 0.06 -1.16 0.27 0.00 -1.74 0.00 0.00 39.64 37.07 2vv6 n ILE 190 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2vv6 n LEU 191 N -2.08 3.45 -3.92 7.28 4.77 -0.56 -4.85 117.00 121.09 2vv6 n LEU 191 Ca 0.02 -1.73 -0.10 0.00 -0.03 0.00 0.00 56.01 54.17 2vv6 n LEU 191 Cb 0.20 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 40.75 2vv6 n LEU 191 CO 0.18 0.73 -0.24 0.00 -1.33 0.00 0.00 177.39 176.73 2vv6 s MET 192 N -1.46 0.47 0.91 3.23 0.23 -1.20 -0.49 119.30 120.99 2vv6 s MET 192 Ca 0.40 -0.57 -0.13 0.00 -1.03 0.00 0.00 55.69 54.36 2vv6 s MET 192 Cb 0.23 0.18 0.14 0.00 -1.53 0.00 0.00 34.83 33.85 2vv6 s MET 192 CO 0.24 -0.11 1.15 -1.25 -2.03 0.00 0.00 175.02 173.02 2vv6 s PRO 193 N -1.78 1.11 0.56 3.16 0.04 -1.26 -4.43 135.00 132.40 2vv6 s PRO 193 Ca -0.12 0.22 -0.18 0.00 0.04 0.00 0.00 61.00 60.96 2vv6 s PRO 193 Cb -0.06 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2vv6 s PRO 193 CO -0.01 -2.20 1.11 -1.21 0.04 0.00 0.00 177.00 174.73 2vv6 s GLU 194 N -5.35 3.30 0.01 4.56 0.41 -1.26 -1.34 118.70 119.03 2vv6 s GLU 194 Ca 0.64 1.52 0.28 0.00 -0.41 0.00 0.00 54.97 57.00 2vv6 s GLU 194 Cb -0.14 -2.01 1.09 0.00 -1.78 0.00 0.00 34.13 31.29 2vv6 s GLU 194 CO 0.53 -0.87 1.83 -0.35 -0.49 0.00 0.00 175.26 175.91 2vv6 n PRO 195 N -1.51 0.01 -0.32 0.39 -0.04 -1.26 -4.85 135.00 127.42 2vv6 n PRO 195 Ca 0.11 0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.60 2vv6 n PRO 195 Cb 0.51 -1.51 0.20 0.00 -0.04 0.00 0.00 33.50 32.66 2vv6 n PRO 195 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2vv6 h ASP 196 N 0.00 0.98 -0.13 3.54 3.32 -1.86 -2.88 116.42 119.39 2vv6 h ASP 196 Ca 0.00 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2vv6 h ASP 196 Cb 0.51 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 2vv6 h ASP 196 CO 0.00 0.65 -0.16 -0.09 -1.72 0.00 0.00 179.24 177.92 2vv6 h ARG 197 N 1.12 -0.19 0.00 3.56 2.43 -1.43 0.12 114.38 120.00 2vv6 h ARG 197 Ca 0.38 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2vv6 h ARG 197 Cb 0.08 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2vv6 h ARG 197 CO -0.13 -0.13 -0.01 0.77 -1.51 0.00 0.00 179.97 178.96 2vv6 h SER 198 N -0.20 0.00 0.98 -3.80 0.02 -1.83 -3.10 113.55 105.61 2vv6 h SER 198 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2vv6 h SER 198 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2vv6 h SER 198 CO -0.25 0.01 -0.89 0.03 -1.14 0.00 0.00 176.83 174.59 2vv6 h ARG 199 N 0.00 0.00 -0.69 3.45 3.08 -1.10 -3.42 114.38 115.70 2vv6 h ARG 199 Ca -0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2vv6 h ARG 199 Cb 0.67 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 2vv6 h ARG 199 CO 0.00 0.00 0.45 1.25 -1.07 0.00 0.00 179.97 180.60 2vv6 h HIS 200 N 0.00 0.85 -0.89 3.04 2.76 -0.71 -0.61 115.15 119.60 2vv6 h HIS 200 Ca 0.00 0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.31 2vv6 h HIS 200 Cb 0.93 -0.29 -0.08 0.00 1.55 0.00 0.00 27.41 29.52 2vv6 h HIS 200 CO 0.00 0.52 0.51 -0.44 -1.30 0.00 0.00 177.93 177.22 2vv6 h ASP 201 N 0.91 0.70 0.02 3.26 3.32 -1.81 -0.99 116.42 121.84 2vv6 h ASP 201 Ca 0.26 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.31 2vv6 h ASP 201 Cb -0.07 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2vv6 h ASP 201 CO -0.07 0.35 -0.19 0.77 -1.72 0.00 0.00 179.24 178.38 2vv6 h SER 202 N 0.78 0.31 -0.43 6.45 4.64 -1.42 -0.38 113.55 123.50 2vv6 h SER 202 Ca 0.45 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.66 2vv6 h SER 202 Cb 0.52 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2vv6 h SER 202 CO -0.30 0.52 0.13 1.88 -0.87 0.00 0.00 176.83 178.19 2vv6 h TYR 203 N 0.29 0.70 0.02 4.77 0.99 -0.72 -0.82 116.97 122.20 2vv6 h TYR 203 Ca 0.05 -0.07 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 2vv6 h TYR 203 Cb 0.51 -0.20 0.00 0.00 1.00 0.00 0.00 36.73 38.04 2vv6 h TYR 203 CO 0.01 0.64 -0.01 0.82 -0.00 0.00 0.00 178.16 179.62 2vv6 h ILE 204 N 0.56 1.00 -0.41 -2.88 1.08 -0.99 -2.09 117.51 113.79 2vv6 h ILE 204 Ca 0.14 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 2vv6 h ILE 204 Cb 0.27 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 2vv6 h ILE 204 CO -0.00 0.01 0.27 -1.28 -0.69 0.00 0.00 178.15 176.46 2vv6 h SER 205 N -0.05 0.47 0.55 1.72 0.87 -0.99 -1.52 113.55 114.60 2vv6 h SER 205 Ca -0.00 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 2vv6 h SER 205 Cb 0.04 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2vv6 h SER 205 CO 0.00 0.34 -0.30 0.03 -0.53 0.00 0.00 176.83 176.37 2vv6 h ARG 206 N 0.55 0.00 -0.24 2.24 3.08 -1.10 -0.85 114.38 118.07 2vv6 h ARG 206 Ca 0.15 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 2vv6 h ARG 206 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2vv6 h ARG 206 CO -0.03 0.30 -0.29 -0.92 -1.07 0.00 0.00 179.97 177.96 2vv6 h TYR 207 N 0.00 0.75 -0.14 3.04 3.20 -1.01 -1.34 116.97 121.47 2vv6 h TYR 207 Ca -0.00 -0.24 -0.05 0.00 3.14 0.00 0.00 58.73 61.58 2vv6 h TYR 207 Cb 0.66 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2vv6 h TYR 207 CO 0.00 0.97 -0.15 0.00 -1.64 0.00 0.00 178.16 177.34 2vv6 h ARG 208 N 0.32 0.23 0.08 1.82 3.08 -0.77 0.28 114.38 119.41 2vv6 h ARG 208 Ca 0.03 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2vv6 h ARG 208 Cb 0.87 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2vv6 h ARG 208 CO 0.07 0.38 -0.04 1.15 -1.07 0.00 0.00 179.97 180.46 2vv6 h THR 209 N 0.21 1.13 0.00 2.04 2.02 -1.16 -3.39 112.91 113.76 2vv6 h THR 209 Ca 0.04 -1.44 -0.19 0.00 0.77 0.00 0.00 66.41 65.59 2vv6 h THR 209 Cb 0.40 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 2vv6 h THR 209 CO 0.02 0.32 -1.41 0.71 0.37 0.00 0.00 175.52 175.53 2vv6 h THR 210 N -0.84 0.64 -0.99 3.16 1.35 -1.18 -3.48 112.91 111.57 2vv6 h THR 210 Ca -0.01 -2.22 -0.35 0.00 -0.55 0.00 0.00 66.41 63.28 2vv6 h THR 210 Cb 0.60 2.17 -0.13 0.00 -1.73 0.00 0.00 68.15 69.07 2vv6 h THR 210 CO 0.02 0.36 -0.33 -1.20 -0.25 0.00 0.00 175.52 174.12 2vv6 n SER 211 N -2.96 -5.07 -4.48 5.36 7.64 0.98 -4.98 113.62 110.10 2vv6 n SER 211 Ca -0.10 0.38 -0.42 0.00 1.01 0.00 0.00 58.87 59.73 2vv6 n SER 211 Cb 0.89 -4.10 -0.10 0.00 -1.01 0.00 0.00 64.21 59.89 2vv6 n SER 211 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2vv6 s ASP 212 N -2.76 6.12 0.44 6.43 1.01 -1.26 -5.07 116.67 121.59 2vv6 s ASP 212 Ca 0.00 -0.73 -0.21 0.00 0.71 0.00 0.00 52.55 52.32 2vv6 s ASP 212 Cb 0.00 -2.17 -0.10 0.00 1.01 0.00 0.00 42.92 41.66 2vv6 s ASP 212 CO 0.00 -0.43 0.99 -2.16 0.21 0.00 0.00 175.17 173.78 2vv6 s PRO 213 N 1.80 4.09 0.00 8.23 0.04 -1.26 -4.78 135.00 143.12 2vv6 s PRO 213 Ca 0.07 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2vv6 s PRO 213 Cb -0.18 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2vv6 s PRO 213 CO 0.11 -0.17 0.00 0.72 0.04 0.00 0.00 177.00 177.70 2vv6 n HIS 214 N -0.65 0.00 0.00 0.56 8.25 -1.26 -4.89 115.22 117.23 2vv6 n HIS 214 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 2vv6 n HIS 214 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 2vv6 n HIS 214 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2vv6 n ILE 215 N -1.62 0.00 -1.68 1.59 5.41 -1.26 -4.69 119.36 117.11 2vv6 n ILE 215 Ca 0.00 0.00 -0.46 0.00 1.00 0.00 0.00 62.75 63.29 2vv6 n ILE 215 Cb 0.33 -0.79 -0.04 0.00 -0.71 0.00 0.00 39.64 38.43 2vv6 n ILE 215 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2vv6 n ILE 216 N -2.05 0.31 -0.96 1.39 5.41 -1.26 -0.63 119.36 121.57 2vv6 n ILE 216 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2vv6 n ILE 216 Cb 0.47 -1.77 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 2vv6 n ILE 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vv6 n GLY 217 N 3.96 0.26 1.26 7.39 0.00 -0.81 -4.74 105.19 112.51 2vv6 n GLY 217 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2vv6 n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vv6 n ILE 218 N -2.38 0.23 0.00 -0.61 5.41 -0.11 -5.08 119.36 116.82 2vv6 n ILE 218 Ca 0.00 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2vv6 n ILE 218 Cb 0.23 -1.27 0.00 0.00 -0.71 0.00 0.00 39.64 37.89 2vv6 n ILE 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vv6 n GLY 219 N 2.72 -1.42 3.49 7.39 0.00 0.20 -5.04 105.19 112.53 2vv6 n GLY 219 Ca 0.00 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 2vv6 n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vv6 s ARG 220 N -4.31 0.89 -0.13 1.61 3.52 -0.64 -4.93 118.95 114.97 2vv6 s ARG 220 Ca 0.00 0.43 -0.24 0.00 -0.13 0.00 0.00 55.73 55.79 2vv6 s ARG 220 Cb 0.00 0.42 -0.02 0.00 -1.56 0.00 0.00 34.95 33.79 2vv6 s ARG 220 CO 0.00 -0.22 0.76 0.42 -0.81 0.00 0.00 175.30 175.45 2vv6 s ILE 221 N -0.65 4.96 0.27 4.11 1.01 -1.26 -0.81 121.20 128.82 2vv6 s ILE 221 Ca -0.07 1.52 0.03 0.00 0.00 0.00 0.00 60.65 62.12 2vv6 s ILE 221 Cb -0.02 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2vv6 s ILE 221 CO 0.06 0.12 0.19 0.68 0.00 0.00 0.00 174.94 175.99 2vv6 s VAL 222 N 1.59 0.09 -0.24 2.92 -7.23 0.12 -4.96 120.40 112.69 2vv6 s VAL 222 Ca 0.37 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.44 2vv6 s VAL 222 Cb -0.17 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 2vv6 s VAL 222 CO 0.15 0.00 0.14 -0.89 -0.31 0.00 0.00 175.10 174.19 2vv6 s THR 223 N -3.77 5.22 0.36 5.32 2.01 -1.26 -0.94 115.64 122.59 2vv6 s THR 223 Ca 0.39 0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.58 2vv6 s THR 223 Cb 0.05 -3.43 -0.00 0.00 0.01 0.00 0.00 72.50 69.13 2vv6 s THR 223 CO 0.19 0.35 0.51 -0.83 -0.69 0.00 0.00 174.62 174.15 2vv6 s GLY 224 N 1.06 1.68 -0.09 4.40 0.00 0.26 -4.41 107.32 110.22 2vv6 s GLY 224 Ca 0.07 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.31 2vv6 s GLY 224 CO 0.04 -1.37 -0.08 1.25 0.00 0.00 0.00 173.10 172.95 2vv6 s LYS 225 N -4.25 1.41 0.74 2.90 2.20 0.36 -1.29 119.74 121.82 2vv6 s LYS 225 Ca 0.48 -0.25 -0.11 0.00 -0.36 0.00 0.00 55.97 55.73 2vv6 s LYS 225 Cb -0.10 -1.39 0.04 0.00 -1.51 0.00 0.00 37.83 34.87 2vv6 s LYS 225 CO 0.32 -0.17 1.09 1.03 -0.36 0.00 0.00 175.35 177.26 2vv6 s ARG 226 N 1.35 2.54 0.28 4.03 0.52 0.49 -4.37 118.95 123.79 2vv6 s ARG 226 Ca -0.02 0.66 0.02 0.00 -0.52 0.00 0.00 55.73 55.87 2vv6 s ARG 226 Cb -0.14 -1.97 0.62 0.00 0.52 0.00 0.00 34.95 33.99 2vv6 s ARG 226 CO -0.04 -1.31 1.77 -0.09 0.02 0.00 0.00 175.30 175.66 2vv6 h ARG 227 N -0.86 0.69 0.00 3.54 1.12 -0.19 0.88 114.38 119.56 2vv6 h ARG 227 Ca -0.46 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 2vv6 h ARG 227 Cb 1.25 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 31.05 2vv6 h ARG 227 CO 0.60 0.46 0.00 -0.40 -3.11 0.00 0.00 179.97 177.52 2vv6 n ASP 228 N -4.81 0.00 0.00 -3.80 5.68 -1.26 -4.86 116.55 107.50 2vv6 n ASP 228 Ca 0.20 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.68 2vv6 n ASP 228 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2vv6 n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vv6 n GLY 229 N 0.35 2.27 3.77 6.12 0.00 0.30 -5.05 105.19 112.94 2vv6 n GLY 229 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2vv6 n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vv6 s THR 230 N -2.44 2.92 0.21 2.61 -4.23 -1.26 -4.68 115.64 108.76 2vv6 s THR 230 Ca 0.00 0.69 0.07 0.00 -1.18 0.00 0.00 61.69 61.27 2vv6 s THR 230 Cb 0.00 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 2vv6 s THR 230 CO 0.00 -0.01 0.12 0.42 -0.54 0.00 0.00 174.62 174.62 2vv6 s THR 231 N -1.50 4.26 -0.05 3.99 -4.23 -1.26 -0.38 115.64 116.47 2vv6 s THR 231 Ca 0.65 -1.34 -0.21 0.00 -1.18 0.00 0.00 61.69 59.61 2vv6 s THR 231 Cb -0.31 -3.23 0.04 0.00 1.34 0.00 0.00 72.50 70.35 2vv6 s THR 231 CO 0.37 -0.23 0.47 0.72 -0.54 0.00 0.00 174.62 175.42 2vv6 s PHE 232 N -1.95 -0.41 0.25 3.99 -0.12 -0.41 -4.97 117.98 114.36 2vv6 s PHE 232 Ca 0.31 0.73 -0.30 0.00 -0.05 0.00 0.00 56.93 57.62 2vv6 s PHE 232 Cb -0.09 0.23 -0.09 0.00 -0.63 0.00 0.00 43.02 42.44 2vv6 s PHE 232 CO 0.23 -0.46 1.16 -1.25 -0.05 0.00 0.00 175.22 174.86 2vv6 s PRO 233 N -1.08 4.55 -0.04 1.99 0.04 -1.26 -0.57 135.00 138.63 2vv6 s PRO 233 Ca -0.11 1.88 -0.09 0.00 0.04 0.00 0.00 61.00 62.72 2vv6 s PRO 233 Cb -0.03 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.33 2vv6 s PRO 233 CO 0.06 0.04 0.21 0.00 0.04 0.00 0.00 177.00 177.35 2vv6 s MET 234 N -0.98 0.43 -0.02 4.56 0.23 -0.11 -1.37 119.30 122.04 2vv6 s MET 234 Ca 0.48 -0.06 -0.17 0.00 -1.03 0.00 0.00 55.69 54.91 2vv6 s MET 234 Cb -0.33 0.19 -0.05 0.00 -1.53 0.00 0.00 34.83 33.11 2vv6 s MET 234 CO 0.41 -0.09 0.48 -1.58 -2.03 0.00 0.00 175.02 172.20 2vv6 s HIS 235 N -0.75 3.67 -0.16 3.16 2.46 -0.04 -0.70 115.29 122.93 2vv6 s HIS 235 Ca -0.08 1.04 0.02 0.00 0.47 0.00 0.00 55.06 56.50 2vv6 s HIS 235 Cb -0.05 -2.45 0.01 0.00 -0.13 0.00 0.00 32.58 29.97 2vv6 s HIS 235 CO 0.02 0.45 -0.20 -1.17 -2.47 0.00 0.00 174.74 171.36 2vv6 s LEU 236 N -0.45 2.17 0.04 8.88 2.96 0.01 -0.86 118.68 131.43 2vv6 s LEU 236 Ca 0.26 -0.60 0.06 0.00 -0.22 0.00 0.00 54.13 53.63 2vv6 s LEU 236 Cb -0.17 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2vv6 s LEU 236 CO 0.14 0.05 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.64 2vv6 s SER 237 N 1.01 4.10 -0.01 3.68 0.01 -0.63 -1.62 113.70 120.24 2vv6 s SER 237 Ca -0.02 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 56.91 2vv6 s SER 237 Cb -0.15 -0.77 0.01 0.00 0.21 0.00 0.00 66.02 65.32 2vv6 s SER 237 CO -0.06 0.25 -0.02 -0.63 0.41 0.00 0.00 173.24 173.19 2vv6 s ILE 238 N -0.98 0.23 0.34 1.44 1.01 -1.26 -0.85 121.20 121.13 2vv6 s ILE 238 Ca 0.16 -0.07 0.10 0.00 0.00 0.00 0.00 60.65 60.83 2vv6 s ILE 238 Cb -0.11 -0.24 -0.06 0.00 0.01 0.00 0.00 42.46 42.06 2vv6 s ILE 238 CO 0.07 0.09 -0.09 -0.83 0.00 0.00 0.00 174.94 174.18 2vv6 s GLY 239 N 0.25 2.16 0.02 6.18 0.00 0.23 -1.92 107.32 114.23 2vv6 s GLY 239 Ca -0.02 -2.06 0.05 0.00 0.00 0.00 0.00 44.72 42.68 2vv6 s GLY 239 CO -0.01 -2.01 -0.15 1.85 0.00 0.00 0.00 173.10 172.78 2vv6 s GLU 240 N -3.61 1.07 -0.03 2.90 2.12 -1.26 -1.06 118.70 118.82 2vv6 s GLU 240 Ca 0.33 -0.66 -0.11 0.00 0.36 0.00 0.00 54.97 54.88 2vv6 s GLU 240 Cb 0.02 -1.07 0.02 0.00 0.26 0.00 0.00 34.13 33.35 2vv6 s GLU 240 CO 0.17 0.28 0.25 0.00 -0.54 0.00 0.00 175.26 175.42 2vv6 s MET 241 N -0.79 0.53 -0.04 4.30 0.23 0.08 -4.99 119.30 118.62 2vv6 s MET 241 Ca 0.04 -0.11 -0.03 0.00 -1.03 0.00 0.00 55.69 54.57 2vv6 s MET 241 Cb -0.07 0.24 -0.04 0.00 -1.53 0.00 0.00 34.83 33.43 2vv6 s MET 241 CO 0.01 -0.13 0.12 -1.14 -2.03 0.00 0.00 175.02 171.85 2vv6 s GLN 242 N -0.98 3.25 -0.18 3.16 0.74 -1.26 0.13 119.66 124.52 2vv6 s GLN 242 Ca -0.11 -0.35 -0.09 0.00 0.05 0.00 0.00 55.36 54.86 2vv6 s GLN 242 Cb -0.05 -3.00 0.07 0.00 1.10 0.00 0.00 33.01 31.13 2vv6 s GLN 242 CO 0.03 0.69 0.43 0.45 -0.55 0.00 0.00 175.29 176.34 2vv6 s SER 243 N -1.58 -0.48 -1.17 6.67 0.15 -0.64 -4.92 113.70 111.72 2vv6 s SER 243 Ca 0.22 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2vv6 s SER 243 Cb -0.12 0.97 0.00 0.00 -1.71 0.00 0.00 66.02 65.15 2vv6 s SER 243 CO 0.12 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2vv6 n GLY 244 N 4.56 0.72 2.29 9.45 0.00 -1.26 -2.24 105.19 118.71 2vv6 n GLY 244 Ca -0.19 -0.44 -0.01 0.00 0.00 0.00 0.00 46.02 45.38 2vv6 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vv6 n GLY 245 N -1.31 0.43 3.27 -0.02 0.00 -1.26 -5.02 105.19 101.28 2vv6 n GLY 245 Ca -0.13 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 2vv6 n GLY 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vv6 s GLU 246 N -0.91 1.64 0.36 1.61 0.41 -0.95 -5.14 118.70 115.73 2vv6 s GLU 246 Ca 0.00 -0.91 -0.23 0.00 -0.41 0.00 0.00 54.97 53.42 2vv6 s GLU 246 Cb 0.00 -1.69 -0.10 0.00 -1.78 0.00 0.00 34.13 30.56 2vv6 s GLU 246 CO 0.00 0.45 0.93 -1.25 -0.49 0.00 0.00 175.26 174.89 2vv6 s PRO 247 N -0.91 4.40 -0.01 0.39 0.04 -1.26 -1.62 135.00 136.02 2vv6 s PRO 247 Ca 0.09 1.19 0.05 0.00 0.04 0.00 0.00 61.00 62.37 2vv6 s PRO 247 Cb -0.09 -2.55 -0.01 0.00 0.04 0.00 0.00 34.50 31.89 2vv6 s PRO 247 CO 0.01 0.16 -0.15 0.71 0.04 0.00 0.00 177.00 177.76 2vv6 s TYR 248 N -1.84 1.39 -0.12 0.56 1.51 0.12 -2.71 117.35 116.25 2vv6 s TYR 248 Ca 0.54 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 56.35 2vv6 s TYR 248 Cb -0.14 -0.89 -0.01 0.00 -0.11 0.00 0.00 41.96 40.80 2vv6 s TYR 248 CO 0.19 -0.02 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.40 2vv6 s PHE 249 N -0.36 2.77 -0.20 2.71 0.40 -0.23 -0.74 117.98 122.32 2vv6 s PHE 249 Ca 0.06 -0.67 -0.05 0.00 -0.60 0.00 0.00 56.93 55.67 2vv6 s PHE 249 Cb -0.06 -1.81 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 2vv6 s PHE 249 CO -0.01 -0.22 0.01 0.99 0.70 0.00 0.00 175.22 176.69 2vv6 s THR 250 N 0.28 3.98 -0.11 0.64 2.01 -0.23 -0.72 115.64 121.50 2vv6 s THR 250 Ca -0.11 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2vv6 s THR 250 Cb -0.16 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 2vv6 s THR 250 CO 0.06 0.42 -0.11 -0.83 -0.69 0.00 0.00 174.62 173.47 2vv6 s GLY 251 N 1.05 1.60 -0.16 4.40 0.00 1.00 -0.60 107.32 114.60 2vv6 s GLY 251 Ca 0.02 -0.89 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 2vv6 s GLY 251 CO 0.02 -0.35 0.02 -1.36 0.00 0.00 0.00 173.10 171.43 2vv6 s PHE 252 N -0.02 3.15 -0.18 1.90 0.08 -0.03 -1.06 117.98 121.82 2vv6 s PHE 252 Ca -0.02 -0.06 0.01 0.00 0.12 0.00 0.00 56.93 56.98 2vv6 s PHE 252 Cb -0.14 -2.00 0.02 0.00 -0.57 0.00 0.00 43.02 40.33 2vv6 s PHE 252 CO 0.04 0.12 -0.20 0.08 -0.10 0.00 0.00 175.22 175.16 2vv6 s VAL 253 N 0.22 2.11 -0.24 -0.44 1.01 0.31 -1.61 120.40 121.75 2vv6 s VAL 253 Ca 0.01 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 2vv6 s VAL 253 Cb -0.13 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2vv6 s VAL 253 CO 0.02 0.54 0.07 -0.60 0.00 0.00 0.00 175.10 175.12 2vv6 s ARG 254 N 1.24 3.70 -0.34 2.72 3.52 -0.04 -3.02 118.95 126.72 2vv6 s ARG 254 Ca 0.04 -0.46 -0.29 0.00 -0.13 0.00 0.00 55.73 54.89 2vv6 s ARG 254 Cb -0.13 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 29.95 2vv6 s ARG 254 CO -0.11 -0.13 1.22 0.34 -0.81 0.00 0.00 175.30 175.80 2vv6 s ASP 255 N 1.45 6.72 0.00 -2.12 2.15 -1.26 -0.86 116.67 122.75 2vv6 s ASP 255 Ca 0.06 1.01 0.30 0.00 0.43 0.00 0.00 52.55 54.34 2vv6 s ASP 255 Cb -0.15 -2.54 1.38 0.00 -0.30 0.00 0.00 42.92 41.31 2vv6 s ASP 255 CO 0.04 -1.08 1.99 0.18 -0.17 0.00 0.00 175.17 176.13 2vv6 n LEU 256 N 7.53 0.03 -0.01 -1.34 4.77 -0.47 -2.69 117.00 124.82 2vv6 n LEU 256 Ca 0.14 0.35 0.14 0.00 -0.03 0.00 0.00 56.01 56.60 2vv6 n LEU 256 Cb 0.47 -0.36 0.62 0.00 -2.33 0.00 0.00 43.42 41.82 2vv6 n LEU 256 CO 0.64 0.01 0.93 0.35 -1.33 0.00 0.00 177.39 177.98 2vv6 n THR 257 N -1.36 0.00 0.00 -5.08 -2.24 -1.26 -5.03 114.28 99.32 2vv6 n THR 257 Ca 0.11 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2vv6 n THR 257 Cb 0.28 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 2vv6 n THR 257 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66