#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv6 s PRO 153 N 0.00 2.81 0.22 9.51 0.02 -1.26 -4.96 135.00 141.34 2vv6 s PRO 153 Ca 0.00 1.52 0.15 0.00 0.02 0.00 0.00 61.00 62.69 2vv6 s PRO 153 Cb 0.00 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2vv6 s PRO 153 CO 0.00 -1.26 1.26 -0.44 -0.33 0.00 0.00 177.00 176.23 2vv6 h ASP 154 N 0.26 0.00 -3.46 2.53 3.45 -2.00 -3.46 116.42 113.74 2vv6 h ASP 154 Ca -0.48 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.38 2vv6 h ASP 154 Cb 1.26 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.92 2vv6 h ASP 154 CO 0.54 0.52 -0.17 0.00 -1.57 0.00 0.00 179.24 178.56 2vv6 s ALA 155 N -2.96 3.55 -0.01 3.45 0.00 -1.24 -4.46 121.76 120.08 2vv6 s ALA 155 Ca 0.02 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.53 2vv6 s ALA 155 Cb 0.08 -2.66 -0.00 0.00 0.00 0.00 0.00 23.12 20.54 2vv6 s ALA 155 CO 0.77 -0.29 -0.10 1.41 0.00 0.00 0.00 175.76 177.54 2vv6 s MET 156 N 1.30 0.86 -0.02 0.00 1.75 -1.26 -0.77 119.30 121.15 2vv6 s MET 156 Ca 0.20 -0.34 0.03 0.00 -1.25 0.00 0.00 55.69 54.33 2vv6 s MET 156 Cb -0.15 -0.82 -0.00 0.00 2.84 0.00 0.00 34.83 36.70 2vv6 s MET 156 CO 0.08 0.18 -0.10 0.42 -0.65 0.00 0.00 175.02 174.96 2vv6 s ILE 157 N -0.11 0.80 -0.08 10.11 1.01 0.35 -0.85 121.20 132.42 2vv6 s ILE 157 Ca 0.02 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.31 2vv6 s ILE 157 Cb -0.05 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 2vv6 s ILE 157 CO -0.00 0.24 -0.23 -0.69 0.00 0.00 0.00 174.94 174.26 2vv6 s VAL 158 N -0.01 2.20 0.20 2.92 1.01 -0.61 -0.28 120.40 125.83 2vv6 s VAL 158 Ca 0.00 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.08 2vv6 s VAL 158 Cb -0.06 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2vv6 s VAL 158 CO 0.00 0.56 -0.17 0.27 0.00 0.00 0.00 175.10 175.76 2vv6 s ILE 159 N 0.11 1.92 0.29 2.22 -4.36 -0.33 -0.10 121.20 120.94 2vv6 s ILE 159 Ca -0.11 -2.12 -0.03 0.00 -0.26 0.00 0.00 60.65 58.13 2vv6 s ILE 159 Cb -0.16 -2.01 0.06 0.00 1.25 0.00 0.00 42.46 41.61 2vv6 s ILE 159 CO 0.06 -0.43 0.40 -0.90 0.24 0.00 0.00 174.94 174.31 2vv6 n ASP 160 N -0.12 0.23 0.00 4.36 5.68 -0.28 -0.78 116.55 125.64 2vv6 n ASP 160 Ca -0.10 -1.27 0.11 0.00 -0.50 0.00 0.00 54.79 53.03 2vv6 n ASP 160 Cb 0.59 -0.29 0.63 0.00 -1.14 0.00 0.00 41.12 40.91 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 2.20 -0.69 0.07 6.12 0.00 -1.05 -1.90 105.19 109.95 2vv6 n GLY 161 Ca 0.06 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.02 0.00 -0.74 1.61 8.25 -1.26 -4.85 115.22 117.21 2vv6 n HIS 162 Ca 0.16 -0.70 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 2vv6 n HIS 162 Cb 0.08 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 -0.94 0.72 3.69 -1.41 0.00 -0.80 -4.95 105.19 101.51 2vv6 n GLY 163 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.58 4.94 0.12 -0.61 -1.09 -1.26 -0.30 121.20 120.42 2vv6 s ILE 164 Ca 0.00 1.62 -0.31 0.00 -2.23 0.00 0.00 60.65 59.73 2vv6 s ILE 164 Cb 0.00 -4.12 -0.10 0.00 -1.58 0.00 0.00 42.46 36.66 2vv6 s ILE 164 CO 0.00 0.13 1.70 -0.63 -1.23 0.00 0.00 174.94 174.91 2vv6 s ILE 165 N 1.52 2.70 -0.17 2.92 1.01 0.69 -1.13 121.20 128.74 2vv6 s ILE 165 Ca 0.40 0.29 0.05 0.00 0.00 0.00 0.00 60.65 61.39 2vv6 s ILE 165 Cb -0.18 -3.19 -0.14 0.00 0.01 0.00 0.00 42.46 38.97 2vv6 s ILE 165 CO 0.16 0.01 -0.10 0.00 0.00 0.00 0.00 174.94 175.01 2vv6 n GLN 166 N 5.18 0.83 -3.86 2.79 1.13 0.86 -1.05 117.38 123.27 2vv6 n GLN 166 Ca 0.16 0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 55.18 2vv6 n GLN 166 Cb 0.39 -1.37 -0.10 0.00 0.11 0.00 0.00 30.24 29.27 2vv6 n GLN 166 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2vv6 s LEU 167 N -5.76 1.53 -0.24 1.08 1.43 -1.10 -4.92 118.68 110.70 2vv6 s LEU 167 Ca -0.19 -0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 2vv6 s LEU 167 Cb 0.06 0.64 0.12 0.00 0.03 0.00 0.00 46.19 47.03 2vv6 s LEU 167 CO 0.48 -0.30 0.27 0.12 0.23 0.00 0.00 176.35 177.14 2vv6 s PHE 168 N -1.08 -0.42 0.90 0.29 5.36 -1.26 -1.58 117.98 120.20 2vv6 s PHE 168 Ca -0.12 0.15 -0.12 0.00 -0.96 0.00 0.00 56.93 55.88 2vv6 s PHE 168 Cb -0.06 -0.35 0.13 0.00 -0.34 0.00 0.00 43.02 42.40 2vv6 s PHE 168 CO 0.01 -0.74 1.10 -1.54 -1.46 0.00 0.00 175.22 172.59 2vv6 s SER 169 N 2.37 3.45 0.29 6.13 1.04 -0.03 -4.60 113.70 122.35 2vv6 s SER 169 Ca 0.09 1.35 -0.01 0.00 0.48 0.00 0.00 55.95 57.86 2vv6 s SER 169 Cb -0.15 -2.03 0.43 0.00 0.10 0.00 0.00 66.02 64.37 2vv6 s SER 169 CO -0.21 -2.63 1.88 0.71 0.98 0.00 0.00 173.24 173.97 2vv6 h THR 170 N -1.55 1.22 -0.09 2.02 1.35 -1.89 -0.73 112.91 113.23 2vv6 h THR 170 Ca -0.50 -0.64 -0.09 0.00 -0.55 0.00 0.00 66.41 64.63 2vv6 h THR 170 Cb 1.29 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 2vv6 h THR 170 CO 0.57 0.26 -0.34 0.00 -0.25 0.00 0.00 175.52 175.75 2vv6 h ALA 171 N 1.40 1.26 -0.60 6.62 0.00 -1.92 -1.85 119.26 124.17 2vv6 h ALA 171 Ca 0.22 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2vv6 h ALA 171 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2vv6 h ALA 171 CO -0.03 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2vv6 h ALA 172 N 1.49 0.80 -0.43 0.00 0.00 -1.51 -1.37 119.26 118.24 2vv6 h ALA 172 Ca 0.02 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2vv6 h ALA 172 Cb 0.69 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2vv6 h ALA 172 CO 0.05 0.64 0.28 0.93 0.00 0.00 0.00 179.25 181.15 2vv6 h GLU 173 N 0.95 0.55 -0.41 0.00 5.08 -0.69 -0.02 114.58 120.04 2vv6 h GLU 173 Ca 0.17 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2vv6 h GLU 173 Cb 0.56 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2vv6 h GLU 173 CO 0.03 0.37 0.12 -0.09 -1.00 0.00 0.00 179.01 178.43 2vv6 h ARG 174 N 0.57 0.65 -0.07 2.33 9.65 -1.23 0.98 114.38 127.25 2vv6 h ARG 174 Ca 0.16 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 2vv6 h ARG 174 Cb -0.05 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.44 2vv6 h ARG 174 CO -0.04 0.65 -0.02 1.25 2.80 0.00 0.00 179.97 184.61 2vv6 h LEU 175 N 0.52 0.15 0.00 3.80 5.85 -0.96 -3.29 115.31 121.37 2vv6 h LEU 175 Ca 0.13 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2vv6 h LEU 175 Cb 0.28 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2vv6 h LEU 175 CO -0.00 0.50 -0.91 0.49 -0.34 0.00 0.00 178.44 178.18 2vv6 n PHE 176 N -4.79 0.65 -1.72 1.25 3.01 -0.05 -4.81 117.46 111.00 2vv6 n PHE 176 Ca -0.07 0.19 -0.00 0.00 1.01 0.00 0.00 57.45 58.57 2vv6 n PHE 176 Cb 0.24 -0.73 -0.00 0.00 -0.01 0.00 0.00 39.48 38.98 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 1.28 0.37 3.21 1.37 0.00 0.33 -0.73 105.19 111.01 2vv6 n GLY 177 Ca 0.01 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.02 2.15 0.46 1.61 0.52 -1.12 -4.66 118.94 115.87 2vv6 s TRP 178 Ca 0.00 -0.65 -0.25 0.00 0.02 0.00 0.00 56.10 55.23 2vv6 s TRP 178 Cb 0.00 -1.42 -0.08 0.00 -1.15 0.00 0.00 33.47 30.82 2vv6 s TRP 178 CO 0.00 -0.21 1.39 0.45 0.02 0.00 0.00 176.95 178.60 2vv6 s SER 179 N -0.05 5.82 0.28 2.95 0.15 -1.26 -4.24 113.70 117.34 2vv6 s SER 179 Ca -0.04 2.83 0.02 0.00 0.70 0.00 0.00 55.95 59.45 2vv6 s SER 179 Cb -0.13 -2.65 0.56 0.00 -1.71 0.00 0.00 66.02 62.10 2vv6 s SER 179 CO 0.03 -1.21 1.83 -0.08 1.20 0.00 0.00 173.24 175.02 2vv6 h GLU 180 N 2.18 0.95 0.00 5.44 4.81 -1.92 0.18 114.58 126.23 2vv6 h GLU 180 Ca -0.51 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.64 2vv6 h GLU 180 Cb 1.27 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2vv6 h GLU 180 CO 0.60 0.63 -0.12 -0.07 -0.73 0.00 0.00 179.01 179.32 2vv6 h LEU 181 N 0.98 0.00 0.06 1.64 3.38 -1.94 -1.32 115.31 118.12 2vv6 h LEU 181 Ca 0.50 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.14 2vv6 h LEU 181 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2vv6 h LEU 181 CO -0.27 0.12 -1.94 -0.62 0.09 0.00 0.00 178.44 175.82 2vv6 n GLU 182 N -3.97 0.70 -0.11 1.13 1.02 -0.69 -4.34 120.64 114.37 2vv6 n GLU 182 Ca -0.02 0.25 -0.12 0.00 -0.02 0.00 0.00 57.16 57.25 2vv6 n GLU 182 Cb 0.21 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2vv6 n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vv6 h ALA 183 N 0.50 0.63 -2.29 0.62 0.00 -0.30 -3.43 119.26 114.99 2vv6 h ALA 183 Ca -0.39 -0.44 -0.58 0.00 0.00 0.00 0.00 54.91 53.50 2vv6 h ALA 183 Cb 2.03 -0.13 0.06 0.00 0.00 0.00 0.00 17.79 19.75 2vv6 h ALA 183 CO 0.07 0.67 0.83 -0.89 0.00 0.00 0.00 179.25 179.93 2vv6 n ILE 184 N -4.06 0.04 0.00 0.00 5.41 -0.53 -1.61 119.36 118.61 2vv6 n ILE 184 Ca -0.02 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2vv6 n ILE 184 Cb 0.53 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 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 3.51 1.17 3.92 7.39 0.00 -0.21 -4.98 105.19 115.99 2vv6 n GLY 185 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.72 3.57 0.27 1.61 -0.21 -0.63 -4.81 119.66 118.74 2vv6 s GLN 186 Ca 0.00 -0.19 -0.30 0.00 0.02 0.00 0.00 55.36 54.90 2vv6 s GLN 186 Cb 0.00 -2.76 -0.10 0.00 1.00 0.00 0.00 33.01 31.15 2vv6 s GLN 186 CO 0.00 0.33 1.36 1.21 -2.12 0.00 0.00 175.29 176.06 2vv6 s ASN 187 N -3.13 6.76 0.64 5.90 2.47 -1.26 -0.22 114.94 126.10 2vv6 s ASN 187 Ca 0.41 2.61 0.36 0.00 0.42 0.00 0.00 52.86 56.67 2vv6 s ASN 187 Cb -0.11 -2.63 1.98 0.00 -1.45 0.00 0.00 41.25 39.04 2vv6 s ASN 187 CO 0.29 -0.60 2.11 1.62 -3.72 0.00 0.00 177.10 176.81 2vv6 h VAL 188 N 3.39 0.00 0.00 -5.21 3.04 -1.00 -1.91 116.25 114.55 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 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 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 -2.92 0.42 0.16 3.17 0.23 -1.26 -1.63 115.26 113.43 2vv6 n ASN 189 Ca -0.02 0.67 0.13 0.00 -0.53 0.00 0.00 54.58 54.82 2vv6 n ASN 189 Cb 0.21 -0.73 0.57 0.00 -2.08 0.00 0.00 39.78 37.75 2vv6 n ASN 189 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 2vv6 h ILE 190 N 0.00 0.00 -0.55 1.53 3.07 -1.71 -3.03 117.51 116.82 2vv6 h ILE 190 Ca 0.00 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 66.21 2vv6 h ILE 190 Cb 0.10 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.56 2vv6 h ILE 190 CO 0.00 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.28 2vv6 n LEU 191 N -2.38 2.93 -3.93 0.16 4.77 -0.64 -4.89 117.00 113.02 2vv6 n LEU 191 Ca 0.01 -1.47 -0.10 0.00 -0.03 0.00 0.00 56.01 54.42 2vv6 n LEU 191 Cb 0.18 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 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 -1.28 0.48 0.80 3.23 0.23 -1.15 -0.84 119.30 120.78 2vv6 s MET 192 Ca 0.37 -0.61 -0.12 0.00 -1.03 0.00 0.00 55.69 54.30 2vv6 s MET 192 Cb 0.19 0.19 0.07 0.00 -1.53 0.00 0.00 34.83 33.75 2vv6 s MET 192 CO 0.25 -0.11 1.12 -1.25 -2.03 0.00 0.00 175.02 172.99 2vv6 s PRO 193 N -1.94 2.05 0.68 3.16 0.04 -1.26 -4.50 135.00 133.23 2vv6 s PRO 193 Ca -0.11 0.47 -0.15 0.00 0.04 0.00 0.00 61.00 61.25 2vv6 s PRO 193 Cb -0.05 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.57 2vv6 s PRO 193 CO -0.02 -1.61 1.14 -1.21 0.04 0.00 0.00 177.00 175.35 2vv6 s GLU 194 N -5.28 2.56 0.00 4.56 0.41 -1.26 -1.45 118.70 118.24 2vv6 s GLU 194 Ca 0.61 1.52 0.29 0.00 -0.41 0.00 0.00 54.97 56.98 2vv6 s GLU 194 Cb -0.13 -1.91 1.25 0.00 -1.78 0.00 0.00 34.13 31.56 2vv6 s GLU 194 CO 0.53 -1.46 1.89 -0.35 -0.49 0.00 0.00 175.26 175.38 2vv6 n PRO 195 N -2.52 0.39 -0.28 0.39 -0.04 -1.26 -4.83 135.00 126.84 2vv6 n PRO 195 Ca 0.11 -0.08 -0.01 0.00 -0.04 0.00 0.00 63.50 63.48 2vv6 n PRO 195 Cb 0.51 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.20 0.99 -0.13 3.54 3.32 -1.88 -2.96 116.42 119.51 2vv6 h ASP 196 Ca 0.00 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.06 2vv6 h ASP 196 Cb 0.38 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 2vv6 h ASP 196 CO 0.00 0.74 -0.24 -0.09 -1.72 0.00 0.00 179.24 177.93 2vv6 h ARG 197 N 1.16 -0.30 0.00 3.56 2.43 -1.48 0.15 114.38 119.91 2vv6 h ARG 197 Ca 0.31 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 2vv6 h ARG 197 Cb -0.10 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2vv6 h ARG 197 CO -0.06 -0.20 -0.23 0.77 -1.51 0.00 0.00 179.97 178.74 2vv6 h SER 198 N -0.31 0.00 0.46 -3.80 0.02 -1.84 -3.02 113.55 105.06 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 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2vv6 h SER 198 CO -0.31 0.23 -0.44 0.54 -1.14 0.00 0.00 176.83 175.72 2vv6 n ARG 199 N -3.38 0.16 -0.28 3.45 1.74 -0.58 -4.49 116.66 113.28 2vv6 n ARG 199 Ca 0.00 -0.09 -0.06 0.00 -0.77 0.00 0.00 57.85 56.93 2vv6 n ARG 199 Cb 0.44 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.44 2vv6 n ARG 199 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2vv6 h HIS 200 N 0.23 1.21 -1.01 -1.55 2.76 -0.61 -0.70 115.15 115.49 2vv6 h HIS 200 Ca 0.00 -0.11 0.07 0.00 -2.20 0.00 0.00 60.37 58.13 2vv6 h HIS 200 Cb 0.50 -0.36 -0.07 0.00 1.55 0.00 0.00 27.41 29.03 2vv6 h HIS 200 CO 0.00 0.94 0.65 -0.44 -1.30 0.00 0.00 177.93 177.78 2vv6 h ASP 201 N 1.14 1.03 0.30 3.26 3.32 -1.81 -1.46 116.42 122.20 2vv6 h ASP 201 Ca 0.25 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 2vv6 h ASP 201 Cb 0.27 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2vv6 h ASP 201 CO -0.01 0.65 -0.22 -1.28 -1.72 0.00 0.00 179.24 176.66 2vv6 h SER 202 N 1.16 0.00 -0.29 6.45 0.87 -1.43 -0.46 113.55 119.85 2vv6 h SER 202 Ca 0.44 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.89 2vv6 h SER 202 Cb 0.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2vv6 h SER 202 CO -0.18 0.22 -0.26 1.88 -0.53 0.00 0.00 176.83 177.96 2vv6 h TYR 203 N 0.00 0.83 -0.17 2.24 0.99 -0.72 -1.59 116.97 118.54 2vv6 h TYR 203 Ca -0.00 -0.24 -0.04 0.00 2.00 0.00 0.00 58.73 60.45 2vv6 h TYR 203 Cb 0.43 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.97 2vv6 h TYR 203 CO 0.00 0.98 -0.04 0.82 -0.00 0.00 0.00 178.16 179.92 2vv6 h ILE 204 N 0.44 1.28 -0.45 -2.88 2.04 -0.96 -2.16 117.51 114.82 2vv6 h ILE 204 Ca 0.05 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 2vv6 h ILE 204 Cb 0.82 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2vv6 h ILE 204 CO 0.07 0.29 -0.01 0.77 0.00 0.00 0.00 178.15 179.27 2vv6 h SER 205 N 0.05 0.72 -0.37 1.72 4.64 -1.12 -0.75 113.55 118.42 2vv6 h SER 205 Ca 0.04 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 2vv6 h SER 205 Cb 0.46 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2vv6 h SER 205 CO 0.02 0.79 -0.05 -0.09 -0.87 0.00 0.00 176.83 176.64 2vv6 h ARG 206 N 0.70 0.78 -0.37 4.77 9.65 -1.26 -1.91 114.38 126.75 2vv6 h ARG 206 Ca 0.14 -0.23 -0.11 0.00 -1.10 0.00 0.00 59.98 58.67 2vv6 h ARG 206 Cb 0.45 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 2vv6 h ARG 206 CO 0.02 0.82 -0.22 -0.92 2.80 0.00 0.00 179.97 182.47 2vv6 h TYR 207 N 0.72 0.93 -0.11 2.20 3.20 -0.70 -1.13 116.97 122.07 2vv6 h TYR 207 Ca 0.13 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2vv6 h TYR 207 Cb 0.51 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2vv6 h TYR 207 CO 0.03 1.00 0.05 0.00 -1.64 0.00 0.00 178.16 177.59 2vv6 h ARG 208 N 0.59 0.15 0.08 1.82 3.08 -0.92 0.22 114.38 119.40 2vv6 h ARG 208 Ca 0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2vv6 h ARG 208 Cb 0.78 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2vv6 h ARG 208 CO 0.06 0.13 -0.04 1.15 -1.07 0.00 0.00 179.97 180.20 2vv6 h THR 209 N 0.16 1.20 0.00 2.04 2.02 -1.10 -3.39 112.91 113.83 2vv6 h THR 209 Ca 0.04 -1.35 -0.27 0.00 0.77 0.00 0.00 66.41 65.60 2vv6 h THR 209 Cb 0.03 2.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.41 2vv6 h THR 209 CO -0.01 0.31 -1.69 0.35 0.37 0.00 0.00 175.52 174.86 2vv6 n THR 210 N -4.84 1.52 -1.80 3.16 -2.24 -0.45 -4.96 114.28 104.66 2vv6 n THR 210 Ca -0.08 -0.78 -0.21 0.00 -2.27 0.00 0.00 64.05 60.71 2vv6 n THR 210 Cb 0.29 -0.96 -0.07 0.00 -2.10 0.00 0.00 70.33 67.50 2vv6 n THR 210 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2vv6 n SER 211 N -3.00 -5.61 -4.38 3.42 7.64 0.75 -4.98 113.62 107.45 2vv6 n SER 211 Ca -0.16 0.39 -0.42 0.00 1.01 0.00 0.00 58.87 59.69 2vv6 n SER 211 Cb 1.02 -4.88 -0.10 0.00 -1.01 0.00 0.00 64.21 59.23 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 -2.60 5.89 0.60 6.43 1.01 -1.26 -5.06 116.67 121.67 2vv6 s ASP 212 Ca 0.00 -1.13 -0.18 0.00 0.71 0.00 0.00 52.55 51.95 2vv6 s ASP 212 Cb 0.00 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.82 2vv6 s ASP 212 CO 0.00 -0.48 1.19 -2.84 0.21 0.00 0.00 175.17 173.26 2vv6 s PRO 213 N 1.58 2.96 -0.06 8.23 0.02 -1.26 -4.85 135.00 141.62 2vv6 s PRO 213 Ca 0.03 1.78 -0.09 0.00 0.02 0.00 0.00 61.00 62.75 2vv6 s PRO 213 Cb -0.21 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 2vv6 s PRO 213 CO 0.07 -1.21 -0.17 0.72 -0.33 0.00 0.00 177.00 176.08 2vv6 n HIS 214 N -1.66 0.00 -0.09 6.54 8.25 -1.26 -4.85 115.22 122.14 2vv6 n HIS 214 Ca 0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.47 2vv6 n HIS 214 Cb 0.50 -0.29 -0.15 0.00 1.12 0.00 0.00 29.99 31.17 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 -3.91 1.46 -1.67 1.59 5.41 -1.26 -4.71 119.36 116.27 2vv6 n ILE 215 Ca -0.11 -0.78 -0.46 0.00 1.00 0.00 0.00 62.75 62.40 2vv6 n ILE 215 Cb 0.34 -0.81 -0.04 0.00 -0.71 0.00 0.00 39.64 38.42 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 -2.93 0.11 -0.72 1.39 5.41 -1.26 -0.85 119.36 120.50 2vv6 n ILE 216 Ca -0.34 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2vv6 n ILE 216 Cb 1.10 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 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 3.62 1.24 1.13 7.39 0.00 -1.09 -4.74 105.19 112.74 2vv6 n GLY 217 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.11 0.00 -0.61 5.41 -0.16 -5.10 119.36 117.01 2vv6 n ILE 218 Ca 0.00 0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2vv6 n ILE 218 Cb 0.00 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 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 2.86 0.89 3.58 7.39 0.00 -0.03 -5.06 105.19 114.81 2vv6 n GLY 219 Ca 0.00 -1.73 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.30 0.90 -0.14 1.61 3.52 -0.65 -4.88 118.95 116.01 2vv6 s ARG 220 Ca 0.00 0.64 -0.24 0.00 -0.13 0.00 0.00 55.73 55.99 2vv6 s ARG 220 Cb 0.00 0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 33.80 2vv6 s ARG 220 CO 0.00 -0.20 0.77 0.42 -0.81 0.00 0.00 175.30 175.49 2vv6 s ILE 221 N -0.34 4.95 0.37 4.11 1.01 -1.26 -0.44 121.20 129.60 2vv6 s ILE 221 Ca -0.04 1.54 0.06 0.00 0.00 0.00 0.00 60.65 62.21 2vv6 s ILE 221 Cb -0.03 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2vv6 s ILE 221 CO 0.04 0.11 0.23 0.68 0.00 0.00 0.00 174.94 176.00 2vv6 s VAL 222 N 1.68 0.19 -0.21 2.92 -7.23 0.23 -4.96 120.40 113.01 2vv6 s VAL 222 Ca 0.37 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.48 2vv6 s VAL 222 Cb -0.17 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 2vv6 s VAL 222 CO 0.14 0.00 0.05 -0.89 -0.31 0.00 0.00 175.10 174.09 2vv6 s THR 223 N -3.32 4.37 0.30 5.32 2.01 -1.26 -0.75 115.64 122.31 2vv6 s THR 223 Ca 0.34 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.21 2vv6 s THR 223 Cb 0.02 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 2vv6 s THR 223 CO 0.23 0.41 0.45 -0.83 -0.69 0.00 0.00 174.62 174.19 2vv6 s GLY 224 N 0.98 1.34 -0.07 4.40 0.00 0.40 -4.39 107.32 109.98 2vv6 s GLY 224 Ca 0.03 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.59 2vv6 s GLY 224 CO 0.03 -1.14 -0.08 1.25 0.00 0.00 0.00 173.10 173.15 2vv6 s LYS 225 N -4.14 1.35 0.69 2.90 2.20 -0.02 -1.33 119.74 121.39 2vv6 s LYS 225 Ca 0.38 -0.26 -0.11 0.00 -0.36 0.00 0.00 55.97 55.62 2vv6 s LYS 225 Cb -0.09 -1.26 0.00 0.00 -1.51 0.00 0.00 37.83 34.97 2vv6 s LYS 225 CO 0.32 -0.09 1.08 1.03 -0.36 0.00 0.00 175.35 177.33 2vv6 s ARG 226 N 1.05 2.99 0.39 4.03 0.52 0.48 -4.35 118.95 124.05 2vv6 s ARG 226 Ca -0.08 0.55 0.10 0.00 -0.52 0.00 0.00 55.73 55.78 2vv6 s ARG 226 Cb -0.14 -2.03 0.88 0.00 0.52 0.00 0.00 34.95 34.18 2vv6 s ARG 226 CO -0.00 -0.96 1.94 -0.09 0.02 0.00 0.00 175.30 176.20 2vv6 h ARG 227 N -0.60 0.58 0.00 3.54 2.43 -1.20 -0.53 114.38 118.60 2vv6 h ARG 227 Ca -0.45 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2vv6 h ARG 227 Cb 1.24 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2vv6 h ARG 227 CO 0.63 0.38 0.00 -0.40 -1.51 0.00 0.00 179.97 179.07 2vv6 n ASP 228 N -4.49 0.00 0.00 -3.80 5.68 -1.26 -4.87 116.55 107.80 2vv6 n ASP 228 Ca 0.12 -0.90 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 2vv6 n ASP 228 Cb 0.36 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 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 0.65 1.90 3.78 6.12 0.00 -0.21 -5.05 105.19 112.39 2vv6 n GLY 229 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.42 3.41 0.33 2.61 -4.23 -1.26 -4.71 115.64 109.37 2vv6 s THR 230 Ca 0.00 0.80 0.10 0.00 -1.18 0.00 0.00 61.69 61.40 2vv6 s THR 230 Cb 0.00 -3.30 -0.06 0.00 1.34 0.00 0.00 72.50 70.48 2vv6 s THR 230 CO 0.00 -0.27 -0.07 0.42 -0.54 0.00 0.00 174.62 174.16 2vv6 s THR 231 N -2.04 2.44 -0.00 3.99 -4.23 -1.26 -0.39 115.64 114.16 2vv6 s THR 231 Ca 0.69 -2.15 -0.25 0.00 -1.18 0.00 0.00 61.69 58.80 2vv6 s THR 231 Cb -0.20 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 71.04 2vv6 s THR 231 CO 0.30 -0.23 0.56 0.72 -0.54 0.00 0.00 174.62 175.43 2vv6 s PHE 232 N -2.56 -0.50 0.22 3.99 -0.12 -0.44 -4.97 117.98 113.61 2vv6 s PHE 232 Ca 0.33 0.73 -0.30 0.00 -0.05 0.00 0.00 56.93 57.64 2vv6 s PHE 232 Cb 0.00 0.34 -0.08 0.00 -0.63 0.00 0.00 43.02 42.65 2vv6 s PHE 232 CO 0.17 -0.60 1.03 -1.25 -0.05 0.00 0.00 175.22 174.53 2vv6 s PRO 233 N -1.75 4.70 -0.01 1.99 0.04 -1.26 -0.46 135.00 138.26 2vv6 s PRO 233 Ca -0.09 1.64 -0.06 0.00 0.04 0.00 0.00 61.00 62.54 2vv6 s PRO 233 Cb -0.01 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2vv6 s PRO 233 CO 0.04 0.27 0.12 0.00 0.04 0.00 0.00 177.00 177.47 2vv6 s MET 234 N -0.92 0.35 -0.15 4.56 0.23 0.07 -0.93 119.30 122.51 2vv6 s MET 234 Ca 0.45 -0.22 -0.16 0.00 -1.03 0.00 0.00 55.69 54.73 2vv6 s MET 234 Cb -0.28 0.15 -0.04 0.00 -1.53 0.00 0.00 34.83 33.12 2vv6 s MET 234 CO 0.35 -0.07 0.40 -1.58 -2.03 0.00 0.00 175.02 172.08 2vv6 s HIS 235 N -0.88 3.47 -0.14 3.16 2.46 0.35 -0.60 115.29 123.10 2vv6 s HIS 235 Ca -0.10 0.73 -0.01 0.00 0.47 0.00 0.00 55.06 56.16 2vv6 s HIS 235 Cb -0.06 -2.47 -0.01 0.00 -0.13 0.00 0.00 32.58 29.91 2vv6 s HIS 235 CO 0.01 0.16 -0.12 -1.17 -2.47 0.00 0.00 174.74 171.15 2vv6 s LEU 236 N 0.68 2.73 0.07 8.88 2.96 0.42 -0.72 118.68 133.70 2vv6 s LEU 236 Ca 0.21 -0.34 0.09 0.00 -0.22 0.00 0.00 54.13 53.87 2vv6 s LEU 236 Cb -0.14 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 2vv6 s LEU 236 CO 0.07 0.14 -0.23 -0.94 -1.32 0.00 0.00 176.35 174.07 2vv6 s SER 237 N 0.50 2.80 -0.01 3.68 1.04 -0.47 -1.63 113.70 119.61 2vv6 s SER 237 Ca -0.09 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 55.73 2vv6 s SER 237 Cb -0.16 -0.22 -0.00 0.00 0.10 0.00 0.00 66.02 65.74 2vv6 s SER 237 CO 0.04 0.17 0.03 -0.63 0.98 0.00 0.00 173.24 173.83 2vv6 s ILE 238 N -0.90 0.02 0.17 -1.02 1.01 -1.26 -0.50 121.20 118.73 2vv6 s ILE 238 Ca 0.09 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.62 2vv6 s ILE 238 Cb -0.09 -0.11 -0.05 0.00 0.01 0.00 0.00 42.46 42.22 2vv6 s ILE 238 CO 0.03 -0.10 -0.12 -0.83 0.00 0.00 0.00 174.94 173.92 2vv6 s GLY 239 N -0.30 1.23 -0.02 6.18 0.00 -0.07 -2.66 107.32 111.68 2vv6 s GLY 239 Ca -0.03 -1.56 -0.01 0.00 0.00 0.00 0.00 44.72 43.11 2vv6 s GLY 239 CO -0.00 -1.66 0.10 1.85 0.00 0.00 0.00 173.10 173.39 2vv6 s GLU 240 N -3.68 3.15 0.27 2.90 2.12 -1.26 -1.25 118.70 120.95 2vv6 s GLU 240 Ca 0.19 -0.42 -0.06 0.00 0.36 0.00 0.00 54.97 55.04 2vv6 s GLU 240 Cb 0.01 -2.92 -0.01 0.00 0.26 0.00 0.00 34.13 31.47 2vv6 s GLU 240 CO 0.03 0.67 0.38 0.00 -0.54 0.00 0.00 175.26 175.80 2vv6 s MET 241 N -1.65 1.58 -0.04 4.30 0.23 -0.22 -4.95 119.30 118.55 2vv6 s MET 241 Ca 0.22 -1.54 0.03 0.00 -1.03 0.00 0.00 55.69 53.37 2vv6 s MET 241 Cb -0.12 0.40 0.00 0.00 -1.53 0.00 0.00 34.83 33.59 2vv6 s MET 241 CO 0.13 -0.62 -0.13 -1.14 -2.03 0.00 0.00 175.02 171.23 2vv6 s GLN 242 N -3.74 1.49 -0.04 3.16 0.74 -1.26 -0.77 119.66 119.25 2vv6 s GLN 242 Ca 0.30 -0.45 -0.01 0.00 0.05 0.00 0.00 55.36 55.25 2vv6 s GLN 242 Cb 0.02 -1.30 0.03 0.00 1.10 0.00 0.00 33.01 32.86 2vv6 s GLN 242 CO 0.14 0.14 0.02 0.45 -0.55 0.00 0.00 175.29 175.49 2vv6 s SER 243 N 0.28 0.68 -1.59 6.67 0.15 -0.40 -4.82 113.70 114.66 2vv6 s SER 243 Ca -0.07 0.01 -0.03 0.00 0.70 0.00 0.00 55.95 56.56 2vv6 s SER 243 Cb -0.12 -0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.01 2vv6 s SER 243 CO 0.02 -0.16 0.37 0.61 1.20 0.00 0.00 173.24 175.28 2vv6 n GLY 244 N 4.60 -0.51 2.55 9.45 0.00 -1.26 -2.42 105.19 117.60 2vv6 n GLY 244 Ca -0.18 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.30 0.51 3.50 -0.02 0.00 -1.26 -5.02 105.19 101.60 2vv6 n GLY 245 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.38 2.11 0.30 1.61 0.41 -1.01 -5.10 118.70 116.64 2vv6 s GLU 246 Ca 0.00 -0.98 -0.27 0.00 -0.41 0.00 0.00 54.97 53.31 2vv6 s GLU 246 Cb 0.00 -2.24 -0.10 0.00 -1.78 0.00 0.00 34.13 30.01 2vv6 s GLU 246 CO 0.00 0.53 0.95 -1.25 -0.49 0.00 0.00 175.26 175.00 2vv6 s PRO 247 N -1.68 4.66 0.13 0.39 0.04 -1.26 -1.27 135.00 136.00 2vv6 s PRO 247 Ca 0.17 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.64 2vv6 s PRO 247 Cb -0.11 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 2vv6 s PRO 247 CO 0.08 0.34 -0.10 0.71 0.04 0.00 0.00 177.00 178.07 2vv6 s TYR 248 N -1.48 1.19 -0.06 0.56 1.51 0.05 -2.51 117.35 116.61 2vv6 s TYR 248 Ca 0.47 -0.73 0.04 0.00 -1.01 0.00 0.00 57.07 55.85 2vv6 s TYR 248 Cb -0.21 -0.62 -0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2vv6 s TYR 248 CO 0.27 0.04 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.51 2vv6 s PHE 249 N -3.02 1.82 -0.26 2.71 0.40 0.04 -1.05 117.98 118.64 2vv6 s PHE 249 Ca 0.13 -0.59 -0.07 0.00 -0.60 0.00 0.00 56.93 55.80 2vv6 s PHE 249 Cb 0.01 -1.24 -0.02 0.00 0.51 0.00 0.00 43.02 42.27 2vv6 s PHE 249 CO 0.00 -0.22 0.07 0.95 0.70 0.00 0.00 175.22 176.72 2vv6 s THR 250 N 0.18 4.25 -0.13 0.64 -4.23 -0.38 -1.19 115.64 114.77 2vv6 s THR 250 Ca -0.08 -0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.20 2vv6 s THR 250 Cb -0.13 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2vv6 s THR 250 CO 0.03 0.31 -0.20 -0.83 -0.54 0.00 0.00 174.62 173.39 2vv6 s GLY 251 N 1.60 1.40 -0.17 3.99 0.00 0.62 -0.89 107.32 113.87 2vv6 s GLY 251 Ca 0.06 -1.03 -0.08 0.00 0.00 0.00 0.00 44.72 43.66 2vv6 s GLY 251 CO 0.03 -0.10 0.12 -1.36 0.00 0.00 0.00 173.10 171.79 2vv6 s PHE 252 N 0.66 3.44 -0.14 1.90 0.08 0.35 -0.50 117.98 123.77 2vv6 s PHE 252 Ca -0.10 0.36 0.02 0.00 0.12 0.00 0.00 56.93 57.33 2vv6 s PHE 252 Cb -0.16 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2vv6 s PHE 252 CO 0.02 0.43 -0.18 0.08 -0.10 0.00 0.00 175.22 175.46 2vv6 s VAL 253 N -0.14 1.83 -0.27 -0.44 1.01 0.05 -1.36 120.40 121.07 2vv6 s VAL 253 Ca 0.10 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 2vv6 s VAL 253 Cb -0.11 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2vv6 s VAL 253 CO 0.00 0.50 0.03 -0.60 0.00 0.00 0.00 175.10 175.04 2vv6 s ARG 254 N 1.10 3.09 0.03 2.72 3.52 0.10 -3.69 118.95 125.82 2vv6 s ARG 254 Ca -0.02 -0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 54.44 2vv6 s ARG 254 Cb -0.14 -3.23 -0.07 0.00 -1.56 0.00 0.00 34.95 29.95 2vv6 s ARG 254 CO -0.06 -0.39 1.54 0.34 -0.81 0.00 0.00 175.30 175.92 2vv6 s ASP 255 N 1.46 6.72 0.00 -2.12 2.15 -1.26 -0.50 116.67 123.12 2vv6 s ASP 255 Ca 0.02 2.31 0.19 0.00 0.43 0.00 0.00 52.55 55.50 2vv6 s ASP 255 Cb -0.17 -2.56 0.46 0.00 -0.30 0.00 0.00 42.92 40.35 2vv6 s ASP 255 CO 0.00 -0.82 1.38 0.18 -0.17 0.00 0.00 175.17 175.74 2vv6 n LEU 256 N 5.59 3.42 -0.21 -1.34 4.77 -0.11 -4.67 117.00 124.45 2vv6 n LEU 256 Ca 0.15 -1.79 0.02 0.00 -0.03 0.00 0.00 56.01 54.35 2vv6 n LEU 256 Cb 0.42 -0.32 0.12 0.00 -2.33 0.00 0.00 43.42 41.31 2vv6 n LEU 256 CO 0.61 0.81 0.87 0.74 -1.33 0.00 0.00 177.39 179.09 2vv6 h THR 257 N 3.61 0.52 0.00 -5.08 2.02 -1.91 -3.47 112.91 108.61 2vv6 h THR 257 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2vv6 h THR 257 Cb 0.89 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2vv6 h THR 257 CO 0.00 0.03 0.00 1.21 0.37 0.00 0.00 175.52 177.13