#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv7 h ASP 154 N 0.00 -0.05 -3.10 3.54 3.58 -1.97 -3.43 116.42 114.99 2vv7 h ASP 154 Ca 0.00 -0.50 -0.57 0.00 0.42 0.00 0.00 57.03 56.38 2vv7 h ASP 154 Cb 0.00 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 2vv7 h ASP 154 CO 0.00 0.49 0.76 0.00 -2.88 0.00 0.00 179.24 177.62 2vv7 s ALA 155 N -3.99 3.63 0.01 -0.78 0.00 -1.18 -4.61 121.76 114.83 2vv7 s ALA 155 Ca -0.16 0.25 0.07 0.00 0.00 0.00 0.00 51.96 52.13 2vv7 s ALA 155 Cb 0.01 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2vv7 s ALA 155 CO 0.64 -0.97 -0.23 1.41 0.00 0.00 0.00 175.76 176.61 2vv7 s MET 156 N 2.98 1.73 -0.02 0.00 0.00 -1.26 -0.37 119.30 122.36 2vv7 s MET 156 Ca 0.46 -0.88 0.01 0.00 0.00 0.00 0.00 55.69 55.28 2vv7 s MET 156 Cb -0.16 -1.74 0.01 0.00 0.00 0.00 0.00 34.83 32.93 2vv7 s MET 156 CO 0.09 0.47 -0.03 0.42 0.00 0.00 0.00 175.02 175.97 2vv7 s ILE 157 N -0.63 0.36 -0.08 10.11 1.01 -0.30 -1.53 121.20 130.14 2vv7 s ILE 157 Ca 0.09 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.67 2vv7 s ILE 157 Cb -0.09 -0.36 -0.01 0.00 0.01 0.00 0.00 42.46 42.01 2vv7 s ILE 157 CO 0.00 0.14 -0.21 -0.69 0.00 0.00 0.00 174.94 174.19 2vv7 s VAL 158 N 0.43 2.38 0.26 2.92 1.01 -0.55 -0.24 120.40 126.61 2vv7 s VAL 158 Ca -0.05 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.11 2vv7 s VAL 158 Cb -0.08 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2vv7 s VAL 158 CO -0.00 0.56 -0.18 0.27 0.00 0.00 0.00 175.10 175.74 2vv7 s ILE 159 N -0.02 2.25 0.78 2.22 -4.36 -0.12 0.41 121.20 122.36 2vv7 s ILE 159 Ca -0.06 -2.35 -0.05 0.00 -0.26 0.00 0.00 60.65 57.93 2vv7 s ILE 159 Cb -0.15 -2.22 0.16 0.00 1.25 0.00 0.00 42.46 41.51 2vv7 s ILE 159 CO 0.05 -0.46 1.07 -0.90 0.24 0.00 0.00 174.94 174.93 2vv7 n ASP 160 N -0.54 0.94 -0.28 4.36 5.68 -0.51 -1.31 116.55 124.89 2vv7 n ASP 160 Ca -0.06 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 2vv7 n ASP 160 Cb 0.60 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 2vv7 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vv7 n GLY 161 N -2.72 0.25 0.00 6.12 0.00 -1.02 -1.42 105.19 106.40 2vv7 n GLY 161 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2vv7 n GLY 161 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vv7 n HIS 162 N -0.14 0.00 -0.50 1.61 8.25 -1.26 -4.87 115.22 118.31 2vv7 n HIS 162 Ca 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2vv7 n HIS 162 Cb 0.09 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.18 2vv7 n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vv7 n GLY 163 N -0.18 0.74 3.68 -1.41 0.00 -0.51 -4.94 105.19 102.58 2vv7 n GLY 163 Ca 0.00 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2vv7 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vv7 s ILE 164 N -2.00 5.06 0.15 -0.61 -1.09 -1.26 0.04 121.20 121.50 2vv7 s ILE 164 Ca 0.00 1.17 -0.31 0.00 -2.23 0.00 0.00 60.65 59.28 2vv7 s ILE 164 Cb 0.00 -3.93 -0.11 0.00 -1.58 0.00 0.00 42.46 36.84 2vv7 s ILE 164 CO 0.00 0.18 1.73 -0.63 -1.23 0.00 0.00 174.94 174.99 2vv7 s ILE 165 N 1.48 2.44 -0.19 2.92 1.01 0.27 -1.43 121.20 127.70 2vv7 s ILE 165 Ca 0.29 0.16 0.04 0.00 0.00 0.00 0.00 60.65 61.14 2vv7 s ILE 165 Cb -0.16 -3.10 -0.14 0.00 0.01 0.00 0.00 42.46 39.07 2vv7 s ILE 165 CO 0.12 0.01 -0.13 0.00 0.00 0.00 0.00 174.94 174.94 2vv7 n GLN 166 N 4.82 0.71 -3.95 2.79 1.13 0.17 -0.93 117.38 122.12 2vv7 n GLN 166 Ca 0.16 0.09 -0.11 0.00 -1.94 0.00 0.00 57.00 55.20 2vv7 n GLN 166 Cb 0.37 -1.39 -0.12 0.00 0.11 0.00 0.00 30.24 29.21 2vv7 n GLN 166 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2vv7 s LEU 167 N -5.93 2.14 -0.28 1.08 1.02 -1.08 -4.93 118.68 110.71 2vv7 s LEU 167 Ca -0.22 -0.30 0.01 0.00 0.02 0.00 0.00 54.13 53.63 2vv7 s LEU 167 Cb 0.06 0.04 0.16 0.00 0.02 0.00 0.00 46.19 46.48 2vv7 s LEU 167 CO 0.49 -0.17 0.46 0.12 0.02 0.00 0.00 176.35 177.27 2vv7 s PHE 168 N -0.87 -1.20 0.84 0.29 5.36 -1.26 -1.49 117.98 119.65 2vv7 s PHE 168 Ca -0.09 0.81 -0.12 0.00 -0.96 0.00 0.00 56.93 56.57 2vv7 s PHE 168 Cb -0.06 0.09 0.10 0.00 -0.34 0.00 0.00 43.02 42.80 2vv7 s PHE 168 CO -0.01 -0.92 1.11 -1.54 -1.46 0.00 0.00 175.22 172.41 2vv7 s SER 169 N 2.64 4.11 0.32 6.13 1.04 -0.58 -4.69 113.70 122.67 2vv7 s SER 169 Ca 0.12 1.21 0.01 0.00 0.48 0.00 0.00 55.95 57.77 2vv7 s SER 169 Cb -0.13 -1.89 0.54 0.00 0.10 0.00 0.00 66.02 64.65 2vv7 s SER 169 CO -0.24 -2.20 1.93 0.71 0.98 0.00 0.00 173.24 174.42 2vv7 h THR 170 N -1.25 1.19 -0.21 2.02 1.35 -1.92 -1.12 112.91 112.97 2vv7 h THR 170 Ca -0.48 -0.52 -0.07 0.00 -0.55 0.00 0.00 66.41 64.79 2vv7 h THR 170 Cb 1.29 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2vv7 h THR 170 CO 0.60 0.22 -0.16 0.00 -0.25 0.00 0.00 175.52 175.93 2vv7 h ALA 171 N 1.50 1.34 -0.37 6.62 0.00 -1.92 -1.92 119.26 124.51 2vv7 h ALA 171 Ca 0.20 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2vv7 h ALA 171 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2vv7 h ALA 171 CO -0.03 0.44 -0.25 0.00 0.00 0.00 0.00 179.25 179.42 2vv7 h ALA 172 N 1.51 0.87 -0.57 0.00 0.00 -1.52 -0.98 119.26 118.57 2vv7 h ALA 172 Ca 0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2vv7 h ALA 172 Cb 0.48 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2vv7 h ALA 172 CO 0.03 0.63 0.28 0.93 0.00 0.00 0.00 179.25 181.12 2vv7 h GLU 173 N 0.65 0.82 0.00 0.00 5.08 -0.91 0.23 114.58 120.46 2vv7 h GLU 173 Ca 0.09 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 2vv7 h GLU 173 Cb 0.76 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2vv7 h GLU 173 CO 0.06 0.67 -0.64 0.07 -1.00 0.00 0.00 179.01 178.17 2vv7 h ARG 174 N 0.78 0.00 0.05 2.33 0.11 -1.10 -0.46 114.38 116.08 2vv7 h ARG 174 Ca 0.20 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.27 2vv7 h ARG 174 Cb 0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2vv7 h ARG 174 CO -0.03 0.64 -0.02 1.25 0.10 0.00 0.00 179.97 181.92 2vv7 h LEU 175 N 0.00 -0.05 0.00 0.08 5.85 -0.98 -3.37 115.31 116.84 2vv7 h LEU 175 Ca -0.01 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2vv7 h LEU 175 Cb 1.17 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2vv7 h LEU 175 CO 0.08 0.61 -0.72 0.49 -0.34 0.00 0.00 178.44 178.56 2vv7 n PHE 176 N -4.80 0.32 0.00 1.25 3.01 0.80 -4.83 117.46 113.21 2vv7 n PHE 176 Ca -0.08 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2vv7 n PHE 176 Cb 0.32 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 2vv7 n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vv7 n GLY 177 N 1.39 2.68 3.79 1.37 0.00 -0.18 0.11 105.19 114.34 2vv7 n GLY 177 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2vv7 n GLY 177 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vv7 s TRP 178 N -2.52 3.72 0.70 1.61 0.52 -1.25 -4.85 118.94 116.85 2vv7 s TRP 178 Ca 0.00 1.64 -0.11 0.00 0.02 0.00 0.00 56.10 57.65 2vv7 s TRP 178 Cb 0.00 -2.81 0.01 0.00 -1.15 0.00 0.00 33.47 29.52 2vv7 s TRP 178 CO 0.00 0.30 1.06 -1.54 0.02 0.00 0.00 176.95 176.79 2vv7 s SER 179 N -1.56 5.45 0.16 2.95 1.04 -1.26 -4.34 113.70 116.15 2vv7 s SER 179 Ca 0.46 1.43 -0.16 0.00 0.48 0.00 0.00 55.95 58.16 2vv7 s SER 179 Cb -0.19 -2.31 0.08 0.00 0.10 0.00 0.00 66.02 63.70 2vv7 s SER 179 CO 0.24 -1.37 1.73 -0.08 0.98 0.00 0.00 173.24 174.73 2vv7 h GLU 180 N -0.67 0.19 -0.77 4.02 4.81 -1.92 -0.86 114.58 119.39 2vv7 h GLU 180 Ca -0.45 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.72 2vv7 h GLU 180 Cb 1.22 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 2vv7 h GLU 180 CO 0.60 0.13 0.26 -0.07 -0.73 0.00 0.00 179.01 179.20 2vv7 h LEU 181 N 0.20 1.10 -0.80 1.64 3.38 -1.92 -1.28 115.31 117.63 2vv7 h LEU 181 Ca 0.17 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2vv7 h LEU 181 Cb 0.20 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2vv7 h LEU 181 CO -0.23 1.01 0.52 -0.33 0.09 0.00 0.00 178.44 179.50 2vv7 h GLU 182 N 1.14 1.05 -0.08 1.13 5.08 -1.86 -3.26 114.58 117.77 2vv7 h GLU 182 Ca 0.25 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.36 2vv7 h GLU 182 Cb 0.28 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.31 2vv7 h GLU 182 CO -0.01 0.70 -0.66 0.00 -1.00 0.00 0.00 179.01 178.04 2vv7 h ALA 183 N 1.29 0.19 -2.46 3.43 0.00 -0.71 -3.40 119.26 117.60 2vv7 h ALA 183 Ca 0.29 -0.57 -0.56 0.00 0.00 0.00 0.00 54.91 54.07 2vv7 h ALA 183 Cb -0.11 0.01 0.07 0.00 0.00 0.00 0.00 17.79 17.75 2vv7 h ALA 183 CO -0.06 0.49 0.82 -0.89 0.00 0.00 0.00 179.25 179.61 2vv7 n ILE 184 N -4.11 0.39 0.00 0.00 5.41 -0.52 -1.18 119.36 119.34 2vv7 n ILE 184 Ca -0.09 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2vv7 n ILE 184 Cb 0.69 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 2vv7 n ILE 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vv7 n GLY 185 N 3.05 3.18 3.88 7.39 0.00 -0.10 -4.95 105.19 117.63 2vv7 n GLY 185 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2vv7 n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vv7 s GLN 186 N -0.46 3.73 0.25 1.61 -0.21 -0.33 -4.75 119.66 119.50 2vv7 s GLN 186 Ca 0.00 0.40 -0.30 0.00 0.02 0.00 0.00 55.36 55.48 2vv7 s GLN 186 Cb 0.00 -2.40 -0.09 0.00 1.00 0.00 0.00 33.01 31.52 2vv7 s GLN 186 CO 0.00 -0.05 1.18 1.21 -2.12 0.00 0.00 175.29 175.51 2vv7 s ASN 187 N -3.32 7.10 0.53 5.90 3.84 -1.26 -0.56 114.94 127.16 2vv7 s ASN 187 Ca 0.50 2.34 0.36 0.00 0.21 0.00 0.00 52.86 56.27 2vv7 s ASN 187 Cb -0.10 -2.62 1.94 0.00 -0.55 0.00 0.00 41.25 39.92 2vv7 s ASN 187 CO 0.34 -0.31 2.10 1.62 -2.79 0.00 0.00 177.10 178.05 2vv7 h VAL 188 N 3.35 0.00 0.00 -5.21 3.04 -0.74 -1.70 116.25 115.00 2vv7 h VAL 188 Ca -0.46 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2vv7 h VAL 188 Cb 1.21 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 2vv7 h VAL 188 CO 0.70 0.00 0.02 -0.55 -1.01 0.00 0.00 177.57 176.73 2vv7 h ASN 189 N 0.00 0.00 0.49 3.17 7.08 -1.89 -0.80 115.58 123.62 2vv7 h ASN 189 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2vv7 h ASN 189 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2vv7 h ASN 189 CO 0.00 0.00 0.00 2.30 -2.08 0.00 0.00 177.43 177.65 2vv7 n ILE 190 N -2.45 0.90 -0.08 6.14 -5.35 -0.64 -3.03 119.36 114.85 2vv7 n ILE 190 Ca -0.02 0.40 0.08 0.00 -0.27 0.00 0.00 62.75 62.94 2vv7 n ILE 190 Cb 0.06 -1.36 0.28 0.00 -1.74 0.00 0.00 39.64 36.88 2vv7 n ILE 190 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2vv7 n LEU 191 N -2.26 3.71 -3.83 7.28 4.77 -0.31 -4.86 117.00 121.50 2vv7 n LEU 191 Ca 0.01 -1.87 -0.12 0.00 -0.03 0.00 0.00 56.01 54.00 2vv7 n LEU 191 Cb 0.16 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.67 2vv7 n LEU 191 CO 0.16 0.68 -0.10 0.00 -1.33 0.00 0.00 177.39 176.80 2vv7 s MET 192 N -1.67 0.54 0.83 3.23 0.23 -1.17 -1.22 119.30 120.08 2vv7 s MET 192 Ca 0.40 -0.31 -0.12 0.00 -1.03 0.00 0.00 55.69 54.63 2vv7 s MET 192 Cb 0.25 0.23 0.09 0.00 -1.53 0.00 0.00 34.83 33.87 2vv7 s MET 192 CO 0.21 -0.14 1.15 -1.25 -2.03 0.00 0.00 175.02 172.96 2vv7 s PRO 193 N -1.32 1.77 0.56 3.16 0.04 -1.26 -4.40 135.00 133.55 2vv7 s PRO 193 Ca -0.14 0.25 -0.19 0.00 0.04 0.00 0.00 61.00 60.97 2vv7 s PRO 193 Cb -0.07 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2vv7 s PRO 193 CO 0.02 -1.75 1.13 -1.21 0.04 0.00 0.00 177.00 175.23 2vv7 s GLU 194 N -5.42 3.25 0.10 4.56 0.41 -1.26 -0.84 118.70 119.50 2vv7 s GLU 194 Ca 0.62 1.59 0.27 0.00 -0.41 0.00 0.00 54.97 57.05 2vv7 s GLU 194 Cb -0.13 -1.99 0.99 0.00 -1.78 0.00 0.00 34.13 31.23 2vv7 s GLU 194 CO 0.51 -0.93 1.82 -0.35 -0.49 0.00 0.00 175.26 175.83 2vv7 n PRO 195 N -1.48 0.13 -0.28 0.39 -0.04 -1.26 -4.82 135.00 127.63 2vv7 n PRO 195 Ca 0.12 0.10 -0.04 0.00 -0.04 0.00 0.00 63.50 63.63 2vv7 n PRO 195 Cb 0.51 -1.64 0.07 0.00 -0.04 0.00 0.00 33.50 32.40 2vv7 n PRO 195 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2vv7 h ASP 196 N 0.00 0.88 -0.43 3.54 3.32 -1.87 -2.80 116.42 119.06 2vv7 h ASP 196 Ca 0.00 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.12 2vv7 h ASP 196 Cb 0.61 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 39.86 2vv7 h ASP 196 CO 0.00 0.63 -0.18 -0.09 -1.72 0.00 0.00 179.24 177.88 2vv7 h ARG 197 N 1.03 -0.09 0.00 3.56 2.43 -1.20 0.28 114.38 120.40 2vv7 h ARG 197 Ca 0.29 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2vv7 h ARG 197 Cb -0.10 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2vv7 h ARG 197 CO -0.07 -0.06 0.00 0.77 -1.51 0.00 0.00 179.97 179.10 2vv7 h SER 198 N -0.09 0.00 0.63 -3.80 0.02 -1.80 -3.05 113.55 105.46 2vv7 h SER 198 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2vv7 h SER 198 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2vv7 h SER 198 CO -0.50 0.00 -1.03 0.54 -1.14 0.00 0.00 176.83 174.70 2vv7 n ARG 199 N -3.03 0.41 -0.18 3.45 3.00 -0.50 -4.60 116.66 115.22 2vv7 n ARG 199 Ca 0.03 0.03 -0.03 0.00 -0.01 0.00 0.00 57.85 57.86 2vv7 n ARG 199 Cb 0.43 -1.67 0.06 0.00 0.00 0.00 0.00 32.46 31.28 2vv7 n ARG 199 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2vv7 h HIS 200 N 0.00 0.48 -0.99 -1.55 2.76 -0.38 -0.08 115.15 115.39 2vv7 h HIS 200 Ca 0.00 0.02 0.16 0.00 -2.20 0.00 0.00 60.37 58.35 2vv7 h HIS 200 Cb 0.83 -0.14 -0.10 0.00 1.55 0.00 0.00 27.41 29.56 2vv7 h HIS 200 CO 0.00 0.22 0.61 -0.44 -1.30 0.00 0.00 177.93 177.02 2vv7 h ASP 201 N 0.51 0.83 -0.96 3.26 3.32 -1.81 -0.20 116.42 121.36 2vv7 h ASP 201 Ca 0.24 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.39 2vv7 h ASP 201 Cb 0.17 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 2vv7 h ASP 201 CO -0.18 0.37 0.63 0.28 -1.72 0.00 0.00 179.24 178.62 2vv7 h SER 202 N 0.85 1.09 -0.35 6.45 0.02 -1.32 0.15 113.55 120.44 2vv7 h SER 202 Ca 0.54 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.45 2vv7 h SER 202 Cb 0.70 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2vv7 h SER 202 CO -0.33 0.77 0.17 1.88 -1.14 0.00 0.00 176.83 178.18 2vv7 h TYR 203 N 1.27 0.50 -0.07 3.45 0.99 -0.52 0.52 116.97 123.12 2vv7 h TYR 203 Ca 0.36 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 61.07 2vv7 h TYR 203 Cb -0.10 -0.16 -0.00 0.00 1.00 0.00 0.00 36.73 37.47 2vv7 h TYR 203 CO -0.00 0.43 0.04 0.82 -0.00 0.00 0.00 178.16 179.44 2vv7 h ILE 204 N 0.43 1.09 -0.87 -2.88 2.04 -0.96 -1.61 117.51 114.74 2vv7 h ILE 204 Ca 0.12 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2vv7 h ILE 204 Cb 0.12 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2vv7 h ILE 204 CO -0.02 0.07 0.57 -1.28 0.00 0.00 0.00 178.15 177.50 2vv7 h SER 205 N 0.01 0.95 -0.48 1.72 0.87 -0.47 -0.91 113.55 115.25 2vv7 h SER 205 Ca 0.02 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.45 2vv7 h SER 205 Cb 0.09 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2vv7 h SER 205 CO -0.00 0.66 -0.18 -0.09 -0.53 0.00 0.00 176.83 176.69 2vv7 h ARG 206 N 1.10 0.98 -0.22 2.24 2.43 0.33 -2.05 114.38 119.19 2vv7 h ARG 206 Ca 0.34 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2vv7 h ARG 206 Cb -0.01 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2vv7 h ARG 206 CO -0.10 1.07 0.11 -0.92 -1.51 0.00 0.00 179.97 178.62 2vv7 h TYR 207 N 0.86 0.31 -0.66 2.20 3.20 -0.72 0.09 116.97 122.24 2vv7 h TYR 207 Ca 0.12 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.00 2vv7 h TYR 207 Cb 0.75 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 2vv7 h TYR 207 CO 0.05 0.30 0.44 0.00 -1.64 0.00 0.00 178.16 177.30 2vv7 h ARG 208 N 0.23 0.81 0.05 1.82 3.08 -0.99 0.80 114.38 120.18 2vv7 h ARG 208 Ca 0.08 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2vv7 h ARG 208 Cb 0.10 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2vv7 h ARG 208 CO -0.01 0.53 -0.02 1.15 -1.07 0.00 0.00 179.97 180.55 2vv7 h THR 209 N 0.83 1.31 0.02 2.04 2.02 -1.18 -3.39 112.91 114.56 2vv7 h THR 209 Ca 0.26 -1.37 -0.29 0.00 0.77 0.00 0.00 66.41 65.78 2vv7 h THR 209 Cb 0.00 2.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 2vv7 h THR 209 CO -0.07 0.33 -1.62 0.71 0.37 0.00 0.00 175.52 175.25 2vv7 h THR 210 N -0.70 0.97 0.00 3.16 1.35 -0.53 -3.48 112.91 113.69 2vv7 h THR 210 Ca -0.01 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.07 2vv7 h THR 210 Cb 0.60 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2vv7 h THR 210 CO 0.01 0.61 0.00 -1.20 -0.25 0.00 0.00 175.52 174.69 2vv7 n SER 211 N -3.15 -3.49 -4.49 5.36 7.64 0.27 -4.97 113.62 110.80 2vv7 n SER 211 Ca -0.16 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.29 2vv7 n SER 211 Cb 1.04 -1.68 -0.07 0.00 -1.01 0.00 0.00 64.21 62.49 2vv7 n SER 211 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2vv7 s ASP 212 N -2.11 6.26 0.45 6.43 1.01 -1.26 -5.04 116.67 122.41 2vv7 s ASP 212 Ca 0.00 -0.55 -0.17 0.00 0.71 0.00 0.00 52.55 52.54 2vv7 s ASP 212 Cb 0.00 -2.29 -0.09 0.00 1.01 0.00 0.00 42.92 41.56 2vv7 s ASP 212 CO 0.00 -0.74 0.92 -2.16 0.21 0.00 0.00 175.17 173.39 2vv7 s PRO 213 N 2.59 4.03 0.00 8.23 0.04 -1.26 -4.77 135.00 143.86 2vv7 s PRO 213 Ca 0.18 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2vv7 s PRO 213 Cb -0.16 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2vv7 s PRO 213 CO 0.16 -0.11 0.00 0.72 0.04 0.00 0.00 177.00 177.81 2vv7 n HIS 214 N -1.07 0.00 -0.02 0.56 8.25 -1.26 -4.88 115.22 116.80 2vv7 n HIS 214 Ca 0.06 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.50 2vv7 n HIS 214 Cb 0.54 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.63 2vv7 n HIS 214 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2vv7 n ILE 215 N -2.23 0.21 -1.67 1.59 5.41 -1.26 -4.67 119.36 116.74 2vv7 n ILE 215 Ca 0.00 -0.11 -0.45 0.00 1.00 0.00 0.00 62.75 63.19 2vv7 n ILE 215 Cb 0.44 -0.81 -0.04 0.00 -0.71 0.00 0.00 39.64 38.52 2vv7 n ILE 215 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2vv7 n ILE 216 N -2.30 0.69 -1.21 1.39 5.41 -1.26 -0.53 119.36 121.55 2vv7 n ILE 216 Ca -0.06 -0.13 -0.07 0.00 1.00 0.00 0.00 62.75 63.49 2vv7 n ILE 216 Cb 0.59 -2.13 -0.03 0.00 -0.71 0.00 0.00 39.64 37.36 2vv7 n ILE 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vv7 n GLY 217 N 4.52 0.87 1.35 7.39 0.00 -1.03 -4.79 105.19 113.49 2vv7 n GLY 217 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2vv7 n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vv7 n ILE 218 N -2.57 0.10 0.00 -0.61 5.41 0.31 -5.08 119.36 116.91 2vv7 n ILE 218 Ca -0.07 0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2vv7 n ILE 218 Cb 0.34 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 2vv7 n ILE 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vv7 n GLY 219 N 2.52 -2.61 3.53 7.39 0.00 0.16 -5.05 105.19 111.13 2vv7 n GLY 219 Ca 0.00 -1.32 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 2vv7 n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vv7 s ARG 220 N -3.97 0.97 -0.12 1.61 3.52 -0.49 -4.94 118.95 115.53 2vv7 s ARG 220 Ca 0.00 0.44 -0.26 0.00 -0.13 0.00 0.00 55.73 55.77 2vv7 s ARG 220 Cb 0.00 0.46 -0.02 0.00 -1.56 0.00 0.00 34.95 33.83 2vv7 s ARG 220 CO 0.00 -0.25 0.87 0.42 -0.81 0.00 0.00 175.30 175.52 2vv7 s ILE 221 N -0.75 4.89 0.34 4.11 1.01 -1.26 -1.21 121.20 128.33 2vv7 s ILE 221 Ca -0.08 1.74 0.04 0.00 0.00 0.00 0.00 60.65 62.36 2vv7 s ILE 221 Cb -0.02 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 2vv7 s ILE 221 CO 0.07 0.07 0.19 0.68 0.00 0.00 0.00 174.94 175.95 2vv7 s VAL 222 N 1.76 0.28 -0.19 2.92 -7.23 0.39 -4.96 120.40 113.37 2vv7 s VAL 222 Ca 0.42 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.52 2vv7 s VAL 222 Cb -0.18 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2vv7 s VAL 222 CO 0.16 0.00 0.06 -0.89 -0.31 0.00 0.00 175.10 174.12 2vv7 s THR 223 N -3.47 4.66 0.39 5.32 2.01 -1.26 -1.17 115.64 122.12 2vv7 s THR 223 Ca 0.34 -0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.34 2vv7 s THR 223 Cb 0.04 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 2vv7 s THR 223 CO 0.20 0.44 0.28 -0.83 -0.69 0.00 0.00 174.62 174.01 2vv7 s GLY 224 N 0.59 2.12 -0.04 4.40 0.00 -0.33 -4.45 107.32 109.62 2vv7 s GLY 224 Ca 0.03 -1.92 -0.00 0.00 0.00 0.00 0.00 44.72 42.83 2vv7 s GLY 224 CO 0.01 -1.75 0.01 1.25 0.00 0.00 0.00 173.10 172.62 2vv7 s LYS 225 N -4.01 0.36 0.71 2.90 2.20 -0.36 -1.35 119.74 120.19 2vv7 s LYS 225 Ca 0.44 0.12 -0.11 0.00 -0.36 0.00 0.00 55.97 56.05 2vv7 s LYS 225 Cb -0.01 -0.63 0.02 0.00 -1.51 0.00 0.00 37.83 35.69 2vv7 s LYS 225 CO 0.25 -0.20 1.07 1.03 -0.36 0.00 0.00 175.35 177.14 2vv7 s ARG 226 N 1.42 2.82 0.38 4.03 0.52 0.36 -4.39 118.95 124.08 2vv7 s ARG 226 Ca -0.04 0.76 0.17 0.00 -0.52 0.00 0.00 55.73 56.10 2vv7 s ARG 226 Cb -0.13 -1.99 1.09 0.00 0.52 0.00 0.00 34.95 34.43 2vv7 s ARG 226 CO -0.03 -1.13 1.73 -0.09 0.02 0.00 0.00 175.30 175.81 2vv7 h ARG 227 N -0.73 0.38 -0.13 3.54 2.43 0.40 -0.49 114.38 119.79 2vv7 h ARG 227 Ca -0.45 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2vv7 h ARG 227 Cb 1.23 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2vv7 h ARG 227 CO 0.59 0.25 0.00 -0.40 -1.51 0.00 0.00 179.97 178.91 2vv7 n ASP 228 N -4.74 0.38 0.00 -3.80 5.68 -1.26 -4.83 116.55 107.97 2vv7 n ASP 228 Ca 0.28 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 2vv7 n ASP 228 Cb 0.92 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.83 2vv7 n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vv7 n GLY 229 N 0.55 2.35 3.81 6.12 0.00 -0.19 -5.05 105.19 112.78 2vv7 n GLY 229 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2vv7 n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vv7 s THR 230 N -2.26 4.00 0.23 2.61 -4.23 -1.26 -4.70 115.64 110.04 2vv7 s THR 230 Ca 0.00 1.11 0.09 0.00 -1.18 0.00 0.00 61.69 61.72 2vv7 s THR 230 Cb 0.00 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.30 2vv7 s THR 230 CO 0.00 -0.40 -0.05 0.42 -0.54 0.00 0.00 174.62 174.06 2vv7 s THR 231 N -2.24 3.31 -0.08 3.99 -4.23 -1.26 -0.48 115.64 114.65 2vv7 s THR 231 Ca 0.64 -1.83 -0.19 0.00 -1.18 0.00 0.00 61.69 59.13 2vv7 s THR 231 Cb -0.14 -2.72 0.04 0.00 1.34 0.00 0.00 72.50 71.02 2vv7 s THR 231 CO 0.25 -0.27 0.44 0.72 -0.54 0.00 0.00 174.62 175.22 2vv7 s PHE 232 N -2.09 -0.39 0.44 3.99 -0.12 -0.46 -4.97 117.98 114.38 2vv7 s PHE 232 Ca 0.29 0.78 -0.23 0.00 -0.05 0.00 0.00 56.93 57.72 2vv7 s PHE 232 Cb -0.07 0.19 -0.08 0.00 -0.63 0.00 0.00 43.02 42.43 2vv7 s PHE 232 CO 0.18 -0.39 1.10 -1.25 -0.05 0.00 0.00 175.22 174.81 2vv7 s PRO 233 N -0.76 3.91 -0.04 1.99 0.04 -1.26 -1.19 135.00 137.70 2vv7 s PRO 233 Ca -0.08 1.61 -0.19 0.00 0.04 0.00 0.00 61.00 62.37 2vv7 s PRO 233 Cb -0.03 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 32.14 2vv7 s PRO 233 CO 0.04 -0.38 0.43 0.00 0.04 0.00 0.00 177.00 177.12 2vv7 s MET 234 N -2.70 0.77 -0.10 4.56 0.23 -0.32 -1.19 119.30 120.56 2vv7 s MET 234 Ca 0.62 -0.00 -0.11 0.00 -1.03 0.00 0.00 55.69 55.17 2vv7 s MET 234 Cb -0.24 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 33.36 2vv7 s MET 234 CO 0.30 -0.22 0.24 -1.58 -2.03 0.00 0.00 175.02 171.73 2vv7 s HIS 235 N -1.17 3.60 -0.14 3.16 2.46 0.75 -0.46 115.29 123.51 2vv7 s HIS 235 Ca -0.12 0.66 0.02 0.00 0.47 0.00 0.00 55.06 56.10 2vv7 s HIS 235 Cb -0.04 -2.12 0.01 0.00 -0.13 0.00 0.00 32.58 30.31 2vv7 s HIS 235 CO 0.06 0.61 -0.21 -1.17 -2.47 0.00 0.00 174.74 171.55 2vv7 s LEU 236 N -0.72 2.06 0.11 8.88 2.96 -0.35 -0.63 118.68 131.00 2vv7 s LEU 236 Ca 0.17 -0.58 0.10 0.00 -0.22 0.00 0.00 54.13 53.61 2vv7 s LEU 236 Cb -0.13 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2vv7 s LEU 236 CO 0.06 0.07 -0.26 -0.44 -1.32 0.00 0.00 176.35 174.47 2vv7 s SER 237 N 0.82 3.37 -0.01 3.68 0.01 -0.68 -1.40 113.70 119.50 2vv7 s SER 237 Ca -0.07 -0.70 -0.01 0.00 1.31 0.00 0.00 55.95 56.48 2vv7 s SER 237 Cb -0.16 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2vv7 s SER 237 CO -0.02 0.19 0.02 -0.63 0.41 0.00 0.00 173.24 173.22 2vv7 s ILE 238 N -1.03 0.00 0.24 1.44 1.01 -1.26 -1.03 121.20 120.58 2vv7 s ILE 238 Ca 0.14 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.87 2vv7 s ILE 238 Cb -0.10 -0.04 -0.05 0.00 0.01 0.00 0.00 42.46 42.28 2vv7 s ILE 238 CO 0.06 -0.01 -0.15 -0.83 0.00 0.00 0.00 174.94 174.01 2vv7 s GLY 239 N -0.02 1.66 0.15 6.18 0.00 0.38 -2.46 107.32 113.21 2vv7 s GLY 239 Ca -0.00 -1.78 0.08 0.00 0.00 0.00 0.00 44.72 43.02 2vv7 s GLY 239 CO 0.00 -1.85 -0.11 -1.83 0.00 0.00 0.00 173.10 169.30 2vv7 s GLU 240 N -3.60 2.02 0.01 2.90 -1.05 -1.26 -1.06 118.70 116.65 2vv7 s GLU 240 Ca 0.26 -1.19 -0.22 0.00 -0.15 0.00 0.00 54.97 53.67 2vv7 s GLU 240 Cb -0.02 -2.18 0.05 0.00 -0.44 0.00 0.00 34.13 31.54 2vv7 s GLU 240 CO 0.11 0.46 0.49 0.00 0.95 0.00 0.00 175.26 177.26 2vv7 s MET 241 N -2.54 0.93 -0.12 -4.83 0.23 0.77 -4.94 119.30 108.80 2vv7 s MET 241 Ca 0.23 -0.12 -0.04 0.00 -1.03 0.00 0.00 55.69 54.72 2vv7 s MET 241 Cb -0.10 0.42 -0.04 0.00 -1.53 0.00 0.00 34.83 33.59 2vv7 s MET 241 CO 0.14 -0.30 0.05 -0.65 -2.03 0.00 0.00 175.02 172.23 2vv7 s GLN 242 N -1.85 3.32 -0.00 3.16 -1.52 -1.26 0.41 119.66 121.92 2vv7 s GLN 242 Ca -0.09 -0.32 -0.00 0.00 -1.95 0.00 0.00 55.36 53.00 2vv7 s GLN 242 Cb -0.02 -2.99 0.00 0.00 -0.22 0.00 0.00 33.01 29.79 2vv7 s GLN 242 CO 0.03 0.63 0.01 0.45 -0.25 0.00 0.00 175.29 176.16 2vv7 s SER 243 N -0.65 -0.01 -2.10 5.90 0.15 -0.48 -4.89 113.70 111.62 2vv7 s SER 243 Ca 0.11 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2vv7 s SER 243 Cb -0.12 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2vv7 s SER 243 CO 0.02 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2vv7 n GLY 244 N 3.04 1.72 2.06 9.45 0.00 -1.26 -1.82 105.19 118.38 2vv7 n GLY 244 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 2vv7 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vv7 n GLY 245 N -0.42 0.47 3.14 -0.02 0.00 -1.26 -5.04 105.19 102.06 2vv7 n GLY 245 Ca -0.20 -0.92 -0.19 0.00 0.00 0.00 0.00 46.02 44.71 2vv7 n GLY 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vv7 s GLU 246 N -2.79 0.85 0.36 1.61 0.41 -0.76 -5.15 118.70 113.23 2vv7 s GLU 246 Ca 0.00 -0.80 -0.06 0.00 -0.41 0.00 0.00 54.97 53.70 2vv7 s GLU 246 Cb 0.00 -0.84 -0.05 0.00 -1.78 0.00 0.00 34.13 31.46 2vv7 s GLU 246 CO 0.00 0.20 0.65 -1.25 -0.49 0.00 0.00 175.26 174.37 2vv7 s PRO 247 N -1.32 3.64 0.05 0.39 0.04 -1.26 -1.39 135.00 135.15 2vv7 s PRO 247 Ca -0.00 0.13 0.02 0.00 0.04 0.00 0.00 61.00 61.18 2vv7 s PRO 247 Cb -0.08 -2.53 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 2vv7 s PRO 247 CO 0.01 0.07 -0.07 0.71 0.04 0.00 0.00 177.00 177.76 2vv7 s TYR 248 N -2.30 0.65 -0.06 0.56 1.51 0.17 -2.43 117.35 115.44 2vv7 s TYR 248 Ca 0.46 -0.56 0.04 0.00 -1.01 0.00 0.00 57.07 56.01 2vv7 s TYR 248 Cb -0.10 -0.39 -0.00 0.00 -0.11 0.00 0.00 41.96 41.35 2vv7 s TYR 248 CO 0.34 -0.11 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.43 2vv7 s PHE 249 N -1.66 1.90 -0.16 2.71 0.40 -0.43 -0.16 117.98 120.58 2vv7 s PHE 249 Ca -0.08 -0.62 -0.04 0.00 -0.60 0.00 0.00 56.93 55.59 2vv7 s PHE 249 Cb -0.08 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.13 2vv7 s PHE 249 CO -0.00 -0.24 -0.03 0.99 0.70 0.00 0.00 175.22 176.64 2vv7 s THR 250 N 0.18 3.97 -0.05 0.64 2.01 -0.22 -0.95 115.64 121.23 2vv7 s THR 250 Ca -0.08 -0.33 0.05 0.00 0.31 0.00 0.00 61.69 61.63 2vv7 s THR 250 Cb -0.14 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 2vv7 s THR 250 CO 0.04 0.49 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.45 2vv7 s GLY 251 N 0.34 1.44 -0.11 4.40 0.00 0.67 -0.47 107.32 113.59 2vv7 s GLY 251 Ca -0.03 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2vv7 s GLY 251 CO 0.03 -0.75 -0.14 -1.36 0.00 0.00 0.00 173.10 170.88 2vv7 s PHE 252 N -0.54 2.76 -0.12 1.90 0.08 -0.19 -1.15 117.98 120.72 2vv7 s PHE 252 Ca 0.07 -0.53 0.01 0.00 0.12 0.00 0.00 56.93 56.60 2vv7 s PHE 252 Cb -0.11 -1.78 0.02 0.00 -0.57 0.00 0.00 43.02 40.58 2vv7 s PHE 252 CO 0.01 -0.11 -0.14 0.08 -0.10 0.00 0.00 175.22 174.95 2vv7 s VAL 253 N 0.05 1.48 -0.21 -0.44 1.01 0.50 -1.69 120.40 121.10 2vv7 s VAL 253 Ca -0.05 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2vv7 s VAL 253 Cb -0.15 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2vv7 s VAL 253 CO 0.04 0.44 0.03 -0.60 0.00 0.00 0.00 175.10 175.01 2vv7 s ARG 254 N 1.23 3.67 -0.26 2.72 3.52 0.20 -3.13 118.95 126.89 2vv7 s ARG 254 Ca -0.02 -0.49 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 2vv7 s ARG 254 Cb -0.14 -3.17 -0.00 0.00 -1.56 0.00 0.00 34.95 30.08 2vv7 s ARG 254 CO -0.05 -0.01 1.32 0.34 -0.81 0.00 0.00 175.30 176.09 2vv7 s ASP 255 N 1.09 6.70 0.00 -2.12 2.15 -1.26 -0.17 116.67 123.06 2vv7 s ASP 255 Ca 0.03 1.35 0.31 0.00 0.43 0.00 0.00 52.55 54.67 2vv7 s ASP 255 Cb -0.14 -2.54 1.69 0.00 -0.30 0.00 0.00 42.92 41.62 2vv7 s ASP 255 CO 0.02 -1.03 2.11 0.18 -0.17 0.00 0.00 175.17 176.28 2vv7 n LEU 256 N 7.49 0.29 0.11 -1.34 4.77 -0.33 -2.67 117.00 125.32 2vv7 n LEU 256 Ca 0.15 -0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.19 2vv7 n LEU 256 Cb 0.46 -0.03 0.20 0.00 -2.33 0.00 0.00 43.42 41.72 2vv7 n LEU 256 CO 0.62 0.05 0.51 0.71 -1.33 0.00 0.00 177.39 177.94 2vv7 h THR 257 N 0.45 0.00 0.00 -5.08 1.35 -1.90 -3.49 112.91 104.23 2vv7 h THR 257 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2vv7 h THR 257 Cb 0.13 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2vv7 h THR 257 CO 0.00 0.00 0.00 -1.84 -0.25 0.00 0.00 175.52 173.43