#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv6 s ILE 152 N 0.00 1.24 0.89 1.09 1.10 -1.26 -5.14 121.20 119.12 2vv6 s ILE 152 Ca 0.00 -0.64 -0.12 0.00 -0.51 0.00 0.00 60.65 59.38 2vv6 s ILE 152 Cb 0.00 -1.05 0.13 0.00 0.15 0.00 0.00 42.46 41.69 2vv6 s ILE 152 CO 0.00 0.36 1.12 -2.16 -2.11 0.00 0.00 174.94 172.14 2vv6 s PRO 153 N -0.17 1.31 0.15 3.50 0.04 -1.26 -4.97 135.00 133.59 2vv6 s PRO 153 Ca 0.02 0.46 0.24 0.00 0.04 0.00 0.00 61.00 61.75 2vv6 s PRO 153 Cb -0.08 -1.84 0.21 0.00 0.04 0.00 0.00 34.50 32.83 2vv6 s PRO 153 CO 0.00 -2.12 1.22 0.38 0.04 0.00 0.00 177.00 176.52 2vv6 h ASP 154 N -1.44 0.00 -3.60 6.66 3.04 -1.99 -3.44 116.42 115.64 2vv6 h ASP 154 Ca -0.50 -0.16 -0.57 0.00 -3.24 0.00 0.00 57.03 52.56 2vv6 h ASP 154 Cb 1.31 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 39.52 2vv6 h ASP 154 CO 0.60 0.08 0.86 0.00 -2.04 0.00 0.00 179.24 178.75 2vv6 s ALA 155 N -3.23 3.14 -0.04 4.15 0.00 -1.26 -4.41 121.76 120.11 2vv6 s ALA 155 Ca 0.04 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.43 2vv6 s ALA 155 Cb 0.12 -3.87 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 2vv6 s ALA 155 CO 0.75 -2.30 -0.18 1.41 0.00 0.00 0.00 175.76 175.44 2vv6 s MET 156 N 4.41 1.73 -0.05 0.00 0.00 -1.26 -0.81 119.30 123.31 2vv6 s MET 156 Ca 0.45 -0.63 0.02 0.00 0.00 0.00 0.00 55.69 55.52 2vv6 s MET 156 Cb -0.08 -1.54 0.02 0.00 0.00 0.00 0.00 34.83 33.23 2vv6 s MET 156 CO 0.29 0.29 -0.08 0.42 0.00 0.00 0.00 175.02 175.94 2vv6 s ILE 157 N -0.10 0.81 -0.13 10.11 1.01 0.12 -1.23 121.20 131.79 2vv6 s ILE 157 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 2vv6 s ILE 157 Cb -0.10 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.58 2vv6 s ILE 157 CO 0.01 0.28 -0.09 -0.69 0.00 0.00 0.00 174.94 174.45 2vv6 s VAL 158 N 0.68 3.44 0.21 2.92 1.01 -0.54 -0.09 120.40 128.01 2vv6 s VAL 158 Ca -0.11 -0.53 0.11 0.00 0.00 0.00 0.00 61.98 61.45 2vv6 s VAL 158 Cb -0.14 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2vv6 s VAL 158 CO 0.02 0.52 -0.22 0.27 0.00 0.00 0.00 175.10 175.69 2vv6 s ILE 159 N 0.19 2.29 0.10 2.22 -4.36 -0.41 0.15 121.20 121.40 2vv6 s ILE 159 Ca -0.05 -2.09 -0.01 0.00 -0.26 0.00 0.00 60.65 58.23 2vv6 s ILE 159 Cb -0.15 -2.12 0.02 0.00 1.25 0.00 0.00 42.46 41.47 2vv6 s ILE 159 CO 0.04 -0.21 0.14 -0.90 0.24 0.00 0.00 174.94 174.25 2vv6 n ASP 160 N 0.08 0.05 0.00 4.36 5.68 -0.42 -1.21 116.55 125.08 2vv6 n ASP 160 Ca -0.11 -1.07 0.10 0.00 -0.50 0.00 0.00 54.79 53.21 2vv6 n ASP 160 Cb 0.57 -0.10 0.61 0.00 -1.14 0.00 0.00 41.12 41.06 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 4.07 -0.67 0.03 6.12 0.00 -1.05 -2.08 105.19 111.60 2vv6 n GLY 161 Ca 0.02 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.98 0.00 -0.90 1.61 8.25 -1.26 -4.81 115.22 117.13 2vv6 n HIS 162 Ca 0.15 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 2vv6 n HIS 162 Cb 0.07 -0.09 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 -0.91 0.65 3.70 -1.41 0.00 -0.88 -4.96 105.19 101.37 2vv6 n GLY 163 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.43 4.87 0.09 -0.61 -1.09 -1.26 -0.15 121.20 120.61 2vv6 s ILE 164 Ca 0.00 1.89 -0.31 0.00 -2.23 0.00 0.00 60.65 60.00 2vv6 s ILE 164 Cb 0.00 -4.25 -0.09 0.00 -1.58 0.00 0.00 42.46 36.55 2vv6 s ILE 164 CO 0.00 0.10 1.63 -0.63 -1.23 0.00 0.00 174.94 174.80 2vv6 s ILE 165 N 1.52 2.96 -0.15 2.92 1.01 0.19 -1.31 121.20 128.34 2vv6 s ILE 165 Ca 0.46 0.49 0.08 0.00 0.00 0.00 0.00 60.65 61.69 2vv6 s ILE 165 Cb -0.19 -3.32 -0.15 0.00 0.01 0.00 0.00 42.46 38.81 2vv6 s ILE 165 CO 0.20 0.01 -0.03 0.00 0.00 0.00 0.00 174.94 175.12 2vv6 n GLN 166 N 5.21 1.26 -3.85 2.79 1.13 0.12 -1.39 117.38 122.66 2vv6 n GLN 166 Ca 0.15 0.03 -0.12 0.00 -1.94 0.00 0.00 57.00 55.13 2vv6 n GLN 166 Cb 0.40 -1.35 -0.11 0.00 0.11 0.00 0.00 30.24 29.29 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 -5.39 1.51 -0.27 1.08 0.20 -1.09 -4.96 118.68 109.76 2vv6 s LEU 167 Ca -0.13 0.01 -0.01 0.00 0.69 0.00 0.00 54.13 54.69 2vv6 s LEU 167 Cb 0.05 0.59 0.13 0.00 -0.43 0.00 0.00 46.19 46.53 2vv6 s LEU 167 CO 0.51 -0.23 0.29 0.12 -0.29 0.00 0.00 176.35 176.75 2vv6 s PHE 168 N -0.74 -0.46 0.84 5.38 5.36 -1.26 -1.47 117.98 125.62 2vv6 s PHE 168 Ca -0.08 0.00 -0.11 0.00 -0.96 0.00 0.00 56.93 55.78 2vv6 s PHE 168 Cb -0.05 -0.40 0.10 0.00 -0.34 0.00 0.00 43.02 42.33 2vv6 s PHE 168 CO 0.01 -0.84 1.09 -1.54 -1.46 0.00 0.00 175.22 172.48 2vv6 s SER 169 N 2.37 3.95 0.22 6.13 1.04 -0.36 -4.67 113.70 122.38 2vv6 s SER 169 Ca 0.09 1.62 -0.07 0.00 0.48 0.00 0.00 55.95 58.07 2vv6 s SER 169 Cb -0.14 -2.31 0.32 0.00 0.10 0.00 0.00 66.02 63.99 2vv6 s SER 169 CO -0.27 -2.36 1.77 0.74 0.98 0.00 0.00 173.24 174.10 2vv6 h THR 170 N -1.35 0.83 0.00 2.02 2.02 -1.90 0.02 112.91 114.55 2vv6 h THR 170 Ca -0.47 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 2vv6 h THR 170 Cb 1.26 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2vv6 h THR 170 CO 0.53 0.10 -0.33 0.00 0.37 0.00 0.00 175.52 176.19 2vv6 h ALA 171 N 1.43 1.38 -0.27 6.16 0.00 -1.92 -1.83 119.26 124.20 2vv6 h ALA 171 Ca 0.34 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2vv6 h ALA 171 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2vv6 h ALA 171 CO -0.28 0.41 -0.47 0.00 0.00 0.00 0.00 179.25 178.92 2vv6 h ALA 172 N 1.67 0.66 -0.37 0.00 0.00 -1.32 -1.68 119.26 118.22 2vv6 h ALA 172 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2vv6 h ALA 172 Cb 0.61 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2vv6 h ALA 172 CO 0.04 0.67 0.24 0.93 0.00 0.00 0.00 179.25 181.13 2vv6 h GLU 173 N 0.57 0.49 -0.70 0.00 5.08 -0.48 -0.54 114.58 119.01 2vv6 h GLU 173 Ca 0.03 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2vv6 h GLU 173 Cb 1.02 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 2vv6 h GLU 173 CO 0.10 0.34 0.14 -0.09 -1.00 0.00 0.00 179.01 178.50 2vv6 h ARG 174 N 0.50 1.14 -0.12 2.33 2.43 -1.27 0.04 114.38 119.42 2vv6 h ARG 174 Ca 0.13 -0.29 -0.07 0.00 -0.81 0.00 0.00 59.98 58.94 2vv6 h ARG 174 Cb -0.04 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2vv6 h ARG 174 CO -0.03 1.02 -0.21 1.25 -1.51 0.00 0.00 179.97 180.49 2vv6 h LEU 175 N 1.07 0.39 0.00 3.80 5.85 -1.01 -3.30 115.31 122.10 2vv6 h LEU 175 Ca 0.22 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2vv6 h LEU 175 Cb 0.41 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2vv6 h LEU 175 CO 0.01 0.86 -0.54 0.49 -0.34 0.00 0.00 178.44 178.92 2vv6 n PHE 176 N -4.51 0.06 -1.02 1.25 3.01 -0.24 -4.85 117.46 111.16 2vv6 n PHE 176 Ca -0.07 0.02 -0.01 0.00 1.01 0.00 0.00 57.45 58.40 2vv6 n PHE 176 Cb 0.41 -0.29 -0.00 0.00 -0.01 0.00 0.00 39.48 39.59 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 1.48 0.48 3.40 1.37 0.00 -0.01 -0.46 105.19 111.46 2vv6 n GLY 177 Ca 0.05 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.99 2.64 0.57 1.61 0.52 -1.17 -4.63 118.94 116.49 2vv6 s TRP 178 Ca 0.00 -0.39 -0.13 0.00 0.02 0.00 0.00 56.10 55.59 2vv6 s TRP 178 Cb 0.00 -1.65 -0.06 0.00 -1.15 0.00 0.00 33.47 30.61 2vv6 s TRP 178 CO 0.00 0.01 1.01 -1.54 0.02 0.00 0.00 176.95 176.45 2vv6 s SER 179 N -0.39 6.41 0.39 2.95 1.04 -1.26 -4.23 113.70 118.61 2vv6 s SER 179 Ca 0.04 1.49 0.09 0.00 0.48 0.00 0.00 55.95 58.04 2vv6 s SER 179 Cb -0.12 -2.49 0.85 0.00 0.10 0.00 0.00 66.02 64.36 2vv6 s SER 179 CO 0.02 -0.74 1.98 -0.08 0.98 0.00 0.00 173.24 175.40 2vv6 h GLU 180 N 0.23 0.59 -0.98 4.02 4.81 -1.94 -0.80 114.58 120.51 2vv6 h GLU 180 Ca -0.45 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 58.87 2vv6 h GLU 180 Cb 1.19 -0.13 -0.09 0.00 0.63 0.00 0.00 28.75 30.35 2vv6 h GLU 180 CO 0.62 0.39 0.61 1.25 -0.73 0.00 0.00 179.01 181.14 2vv6 h LEU 181 N 0.61 0.87 0.04 1.64 5.85 -1.93 0.19 115.31 122.58 2vv6 h LEU 181 Ca 0.27 0.06 -0.31 0.00 0.84 0.00 0.00 57.88 58.73 2vv6 h LEU 181 Cb 0.28 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2vv6 h LEU 181 CO -0.08 0.45 -1.79 -0.62 -0.34 0.00 0.00 178.44 176.06 2vv6 n GLU 182 N -4.66 0.67 -0.05 1.25 1.02 -0.82 -4.41 120.64 113.65 2vv6 n GLU 182 Ca 0.19 0.29 -0.15 0.00 -0.02 0.00 0.00 57.16 57.47 2vv6 n GLU 182 Cb 0.37 -1.77 -0.07 0.00 -0.02 0.00 0.00 31.44 29.95 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 0.71 0.30 -2.66 0.62 0.00 -0.91 -3.42 119.26 113.89 2vv6 h ALA 183 Ca -0.33 -0.49 -0.52 0.00 0.00 0.00 0.00 54.91 53.57 2vv6 h ALA 183 Cb 2.02 -0.04 0.06 0.00 0.00 0.00 0.00 17.79 19.83 2vv6 h ALA 183 CO 0.08 0.46 0.98 0.42 0.00 0.00 0.00 179.25 181.19 2vv6 s ILE 184 N -3.93 2.13 0.00 0.00 1.01 0.03 -1.29 121.20 119.16 2vv6 s ILE 184 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2vv6 s ILE 184 Cb 0.07 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.48 2vv6 s ILE 184 CO 0.84 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.40 2vv6 n GLY 185 N 3.75 1.44 3.91 6.18 0.00 -0.48 -4.98 105.19 115.01 2vv6 n GLY 185 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.55 3.59 0.30 1.61 -0.21 -0.41 -4.79 119.66 119.20 2vv6 s GLN 186 Ca 0.00 0.06 -0.29 0.00 0.02 0.00 0.00 55.36 55.15 2vv6 s GLN 186 Cb 0.00 -2.52 -0.10 0.00 1.00 0.00 0.00 33.01 31.39 2vv6 s GLN 186 CO 0.00 0.02 1.18 1.21 -2.12 0.00 0.00 175.29 175.58 2vv6 s ASN 187 N -3.69 7.06 0.50 5.90 2.47 -1.26 -0.64 114.94 125.28 2vv6 s ASN 187 Ca 0.45 2.42 0.31 0.00 0.42 0.00 0.00 52.86 56.46 2vv6 s ASN 187 Cb -0.10 -2.63 1.69 0.00 -1.45 0.00 0.00 41.25 38.75 2vv6 s ASN 187 CO 0.37 -0.30 1.94 1.62 -3.72 0.00 0.00 177.10 177.01 2vv6 h VAL 188 N 3.04 0.00 0.00 -5.21 3.04 -0.90 -2.00 116.25 114.22 2vv6 h VAL 188 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2vv6 h VAL 188 Cb 1.22 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 2vv6 h VAL 188 CO 0.66 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 176.76 2vv6 n ASN 189 N -2.63 0.35 0.13 3.17 0.23 -1.26 -1.38 115.26 113.86 2vv6 n ASN 189 Ca -0.02 0.62 0.12 0.00 -0.53 0.00 0.00 54.58 54.77 2vv6 n ASN 189 Cb 0.11 -0.68 0.49 0.00 -2.08 0.00 0.00 39.78 37.61 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 -1.92 0.86 -0.30 1.53 -5.35 -0.75 -2.98 119.36 110.44 2vv6 n ILE 190 Ca 0.01 0.28 0.08 0.00 -0.27 0.00 0.00 62.75 62.84 2vv6 n ILE 190 Cb 0.11 -1.21 0.31 0.00 -1.74 0.00 0.00 39.64 37.11 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 -2.20 4.19 -3.93 7.28 4.77 -0.48 -4.89 117.00 121.74 2vv6 n LEU 191 Ca 0.02 -2.12 -0.09 0.00 -0.03 0.00 0.00 56.01 53.79 2vv6 n LEU 191 Cb 0.21 -0.54 -0.09 0.00 -2.33 0.00 0.00 43.42 40.67 2vv6 n LEU 191 CO 0.18 0.71 -0.22 0.00 -1.33 0.00 0.00 177.39 176.74 2vv6 s MET 192 N -1.82 0.59 0.93 3.23 0.23 -1.16 -0.99 119.30 120.31 2vv6 s MET 192 Ca 0.44 -0.75 -0.12 0.00 -1.03 0.00 0.00 55.69 54.23 2vv6 s MET 192 Cb 0.29 0.23 0.15 0.00 -1.53 0.00 0.00 34.83 33.96 2vv6 s MET 192 CO 0.21 -0.15 1.12 -2.14 -2.03 0.00 0.00 175.02 172.04 2vv6 s PRO 193 N -2.60 0.98 0.44 3.16 0.02 -1.26 -4.53 135.00 131.21 2vv6 s PRO 193 Ca -0.05 0.37 -0.13 0.00 0.02 0.00 0.00 61.00 61.21 2vv6 s PRO 193 Cb -0.01 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.62 2vv6 s PRO 193 CO -0.05 -2.32 0.85 -1.21 -0.33 0.00 0.00 177.00 173.94 2vv6 s GLU 194 N -5.19 3.85 0.00 5.54 0.41 -1.26 -1.18 118.70 120.88 2vv6 s GLU 194 Ca 0.64 0.66 0.17 0.00 -0.41 0.00 0.00 54.97 56.03 2vv6 s GLU 194 Cb -0.16 -2.30 0.81 0.00 -1.78 0.00 0.00 34.13 30.70 2vv6 s GLU 194 CO 0.55 -0.11 1.55 -0.35 -0.49 0.00 0.00 175.26 176.41 2vv6 n PRO 195 N -1.35 1.36 -0.26 0.39 -0.04 -1.26 -4.87 135.00 128.97 2vv6 n PRO 195 Ca 0.04 -0.54 0.01 0.00 -0.04 0.00 0.00 63.50 62.97 2vv6 n PRO 195 Cb 0.54 -1.31 0.14 0.00 -0.04 0.00 0.00 33.50 32.83 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 1.05 0.55 -0.21 3.54 3.32 -1.88 -2.50 116.42 120.29 2vv6 h ASP 196 Ca 0.00 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.15 2vv6 h ASP 196 Cb 0.23 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 2vv6 h ASP 196 CO 0.00 0.32 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.63 2vv6 h ARG 197 N 0.68 -0.11 0.00 3.56 2.43 -1.38 0.12 114.38 119.69 2vv6 h ARG 197 Ca 0.35 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2vv6 h ARG 197 Cb 0.32 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2vv6 h ARG 197 CO -0.24 -0.07 -0.07 0.66 -1.51 0.00 0.00 179.97 178.74 2vv6 h SER 198 N -0.11 0.00 -0.00 -3.80 4.64 -1.76 -2.99 113.55 109.52 2vv6 h SER 198 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2vv6 h SER 198 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2vv6 h SER 198 CO -0.28 0.07 -0.84 0.54 -0.87 0.00 0.00 176.83 175.45 2vv6 n ARG 199 N -3.46 0.61 -0.29 4.77 1.74 -0.60 -4.66 116.66 114.78 2vv6 n ARG 199 Ca -0.02 -0.20 -0.05 0.00 -0.77 0.00 0.00 57.85 56.81 2vv6 n ARG 199 Cb 0.20 -1.44 0.06 0.00 -1.02 0.00 0.00 32.46 30.27 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 0.47 1.14 -0.75 -1.55 2.76 -0.64 -0.78 115.15 115.80 2vv6 h HIS 200 Ca 0.00 -0.06 0.04 0.00 -2.20 0.00 0.00 60.37 58.15 2vv6 h HIS 200 Cb 0.52 -0.35 -0.04 0.00 1.55 0.00 0.00 27.41 29.08 2vv6 h HIS 200 CO 0.00 0.83 0.49 -0.44 -1.30 0.00 0.00 177.93 177.52 2vv6 h ASP 201 N 1.11 0.78 0.27 3.26 5.19 -1.83 -1.58 116.42 123.63 2vv6 h ASP 201 Ca 0.27 -0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.52 2vv6 h ASP 201 Cb 0.12 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 2vv6 h ASP 201 CO -0.03 0.54 -0.60 0.28 -3.12 0.00 0.00 179.24 176.31 2vv6 h SER 202 N 0.91 0.37 -0.39 6.45 0.02 -1.49 -0.01 113.55 119.42 2vv6 h SER 202 Ca 0.30 -0.21 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2vv6 h SER 202 Cb 0.07 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 2vv6 h SER 202 CO -0.09 0.88 0.11 1.88 -1.14 0.00 0.00 176.83 178.48 2vv6 h TYR 203 N 0.24 0.20 -0.10 3.45 0.99 -0.45 -0.96 116.97 120.34 2vv6 h TYR 203 Ca -0.00 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 2vv6 h TYR 203 Cb 1.11 -0.03 -0.00 0.00 1.00 0.00 0.00 36.73 38.81 2vv6 h TYR 203 CO 0.03 0.07 -0.02 0.82 -0.00 0.00 0.00 178.16 179.05 2vv6 h ILE 204 N 0.26 1.28 -0.35 -2.88 2.04 -1.06 -1.94 117.51 114.86 2vv6 h ILE 204 Ca 0.18 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 65.00 2vv6 h ILE 204 Cb 0.18 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2vv6 h ILE 204 CO -0.20 0.26 -0.26 0.77 0.00 0.00 0.00 178.15 178.72 2vv6 h SER 205 N -0.13 0.72 -0.00 1.72 4.64 -0.90 -1.06 113.55 118.55 2vv6 h SER 205 Ca 0.03 -0.27 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 2vv6 h SER 205 Cb 0.42 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2vv6 h SER 205 CO 0.01 0.95 -0.31 -0.09 -0.87 0.00 0.00 176.83 176.52 2vv6 h ARG 206 N 0.61 0.45 -0.76 4.77 2.43 -1.21 -2.18 114.38 118.49 2vv6 h ARG 206 Ca 0.08 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2vv6 h ARG 206 Cb 0.76 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 2vv6 h ARG 206 CO 0.06 0.71 0.37 -0.92 -1.51 0.00 0.00 179.97 178.68 2vv6 h TYR 207 N 0.39 1.10 -0.41 2.20 3.20 -0.51 -0.28 116.97 122.67 2vv6 h TYR 207 Ca 0.05 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2vv6 h TYR 207 Cb 0.73 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2vv6 h TYR 207 CO 0.02 0.80 0.09 0.00 -1.64 0.00 0.00 178.16 177.44 2vv6 h ARG 208 N 1.07 0.60 0.13 1.82 3.08 -0.79 0.29 114.38 120.58 2vv6 h ARG 208 Ca 0.26 -0.10 -0.29 0.00 0.07 0.00 0.00 59.98 59.92 2vv6 h ARG 208 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2vv6 h ARG 208 CO -0.03 0.55 -1.38 1.79 -1.07 0.00 0.00 179.97 179.83 2vv6 h THR 209 N 0.59 1.34 0.00 2.04 1.35 -1.13 -3.38 112.91 113.71 2vv6 h THR 209 Ca 0.14 -2.93 -0.20 0.00 -0.55 0.00 0.00 66.41 62.87 2vv6 h THR 209 Cb 0.23 2.87 -0.04 0.00 -1.73 0.00 0.00 68.15 69.49 2vv6 h THR 209 CO -0.00 0.85 -1.80 0.35 -0.25 0.00 0.00 175.52 174.67 2vv6 n THR 210 N -3.50 1.04 -1.84 6.82 -2.24 -0.14 -4.97 114.28 109.45 2vv6 n THR 210 Ca -0.12 -0.71 -0.19 0.00 -2.27 0.00 0.00 64.05 60.76 2vv6 n THR 210 Cb 1.04 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.74 -5.20 -4.42 3.42 7.64 1.00 -4.96 113.62 108.36 2vv6 n SER 211 Ca -0.15 0.32 -0.44 0.00 1.01 0.00 0.00 58.87 59.61 2vv6 n SER 211 Cb 0.88 -4.53 -0.07 0.00 -1.01 0.00 0.00 64.21 59.49 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 -2.43 6.19 0.55 6.43 1.01 -1.26 -5.06 116.67 122.10 2vv6 s ASP 212 Ca 0.00 -1.11 -0.15 0.00 0.71 0.00 0.00 52.55 52.00 2vv6 s ASP 212 Cb 0.00 -2.24 -0.06 0.00 1.01 0.00 0.00 42.92 41.63 2vv6 s ASP 212 CO 0.00 -0.77 1.01 -2.16 0.21 0.00 0.00 175.17 173.45 2vv6 s PRO 213 N 2.16 3.76 0.07 8.23 0.04 -1.26 -4.80 135.00 143.21 2vv6 s PRO 213 Ca 0.10 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2vv6 s PRO 213 Cb -0.22 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2vv6 s PRO 213 CO 0.09 -0.43 0.00 0.72 0.04 0.00 0.00 177.00 177.42 2vv6 n HIS 214 N -1.87 -0.41 -0.03 0.56 8.25 -1.26 -4.89 115.22 115.57 2vv6 n HIS 214 Ca 0.07 0.07 -0.16 0.00 -0.26 0.00 0.00 57.72 57.44 2vv6 n HIS 214 Cb 0.54 0.19 -0.14 0.00 1.12 0.00 0.00 29.99 31.70 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 -3.12 1.65 -1.64 1.59 5.41 -1.26 -4.75 119.36 117.24 2vv6 n ILE 215 Ca 0.00 -0.70 -0.48 0.00 1.00 0.00 0.00 62.75 62.56 2vv6 n ILE 215 Cb 0.18 -1.37 -0.05 0.00 -0.71 0.00 0.00 39.64 37.70 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 -3.25 0.01 0.00 1.39 5.41 -1.26 -0.62 119.36 121.04 2vv6 n ILE 216 Ca -0.30 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.45 2vv6 n ILE 216 Cb 1.05 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 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 3.09 2.77 0.67 7.39 0.00 -1.16 -4.71 105.19 113.24 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 0.00 0.00 -0.61 2.08 -0.69 -5.09 119.36 113.05 2vv6 n ILE 218 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2vv6 n ILE 218 Cb 0.00 -1.05 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 2vv6 n ILE 218 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2vv6 n GLY 219 N 3.04 -0.34 3.58 7.39 0.00 0.20 -5.02 105.19 114.05 2vv6 n GLY 219 Ca 0.00 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.96 0.89 -0.15 1.61 3.52 -0.35 -4.92 118.95 116.60 2vv6 s ARG 220 Ca 0.00 0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 56.05 2vv6 s ARG 220 Cb 0.00 0.43 -0.01 0.00 -1.56 0.00 0.00 34.95 33.82 2vv6 s ARG 220 CO 0.00 -0.17 1.05 0.42 -0.81 0.00 0.00 175.30 175.79 2vv6 s ILE 221 N -0.13 4.67 0.40 4.11 1.01 -1.26 -0.76 121.20 129.24 2vv6 s ILE 221 Ca -0.04 1.97 0.05 0.00 0.00 0.00 0.00 60.65 62.63 2vv6 s ILE 221 Cb -0.03 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 2vv6 s ILE 221 CO 0.04 -0.07 0.19 0.68 0.00 0.00 0.00 174.94 175.78 2vv6 s VAL 222 N 2.54 0.34 -0.21 2.92 -7.23 0.24 -4.96 120.40 114.05 2vv6 s VAL 222 Ca 0.48 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.60 2vv6 s VAL 222 Cb -0.18 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 2vv6 s VAL 222 CO 0.14 0.00 0.01 -0.89 -0.31 0.00 0.00 175.10 174.04 2vv6 s THR 223 N -3.24 3.95 0.40 5.32 2.01 -1.26 -0.79 115.64 122.03 2vv6 s THR 223 Ca 0.28 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 62.00 2vv6 s THR 223 Cb 0.01 -2.79 -0.00 0.00 0.01 0.00 0.00 72.50 69.73 2vv6 s THR 223 CO 0.19 0.42 0.58 -0.83 -0.69 0.00 0.00 174.62 174.29 2vv6 s GLY 224 N 1.12 1.61 -0.05 4.40 0.00 0.16 -4.41 107.32 110.16 2vv6 s GLY 224 Ca 0.03 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.47 2vv6 s GLY 224 CO 0.01 -1.15 -0.05 1.25 0.00 0.00 0.00 173.10 173.17 2vv6 s LYS 225 N -4.39 0.90 0.82 2.90 2.20 -0.16 -1.65 119.74 120.36 2vv6 s LYS 225 Ca 0.48 -0.13 -0.12 0.00 -0.36 0.00 0.00 55.97 55.84 2vv6 s LYS 225 Cb -0.10 -0.89 0.10 0.00 -1.51 0.00 0.00 37.83 35.43 2vv6 s LYS 225 CO 0.35 -0.08 1.18 1.03 -0.36 0.00 0.00 175.35 177.47 2vv6 s ARG 226 N 0.91 1.72 0.37 4.03 0.52 0.71 -4.38 118.95 122.84 2vv6 s ARG 226 Ca -0.11 -0.09 0.07 0.00 -0.52 0.00 0.00 55.73 55.08 2vv6 s ARG 226 Cb -0.14 -1.97 0.78 0.00 0.52 0.00 0.00 34.95 34.14 2vv6 s ARG 226 CO 0.00 -1.71 1.95 -0.09 0.02 0.00 0.00 175.30 175.48 2vv6 h ARG 227 N -1.09 0.69 -0.00 3.54 2.43 -1.02 -2.39 114.38 116.53 2vv6 h ARG 227 Ca -0.45 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2vv6 h ARG 227 Cb 1.31 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2vv6 h ARG 227 CO 0.59 0.45 -0.01 -0.40 -1.51 0.00 0.00 179.97 179.09 2vv6 n ASP 228 N -4.48 0.18 0.00 -3.80 5.68 -1.26 -4.90 116.55 107.96 2vv6 n ASP 228 Ca 0.11 -0.86 0.00 0.00 -0.50 0.00 0.00 54.79 53.54 2vv6 n ASP 228 Cb 0.26 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 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 1.09 0.69 3.78 6.12 0.00 -0.90 -5.06 105.19 110.91 2vv6 n GLY 229 Ca 0.21 0.00 -0.36 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 -2.19 3.26 0.30 2.61 -4.23 -1.26 -4.73 115.64 109.40 2vv6 s THR 230 Ca 0.00 0.87 0.09 0.00 -1.18 0.00 0.00 61.69 61.47 2vv6 s THR 230 Cb 0.00 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 2vv6 s THR 230 CO 0.00 -0.08 0.06 0.42 -0.54 0.00 0.00 174.62 174.48 2vv6 s THR 231 N -1.68 3.28 -0.10 3.99 -4.23 -1.26 -0.21 115.64 115.43 2vv6 s THR 231 Ca 0.67 -1.81 -0.26 0.00 -1.18 0.00 0.00 61.69 59.11 2vv6 s THR 231 Cb -0.25 -2.92 0.06 0.00 1.34 0.00 0.00 72.50 70.73 2vv6 s THR 231 CO 0.30 -0.29 0.60 0.72 -0.54 0.00 0.00 174.62 175.41 2vv6 s PHE 232 N -2.37 -0.59 0.27 3.99 -0.12 -0.66 -4.97 117.98 113.53 2vv6 s PHE 232 Ca 0.34 1.16 -0.29 0.00 -0.05 0.00 0.00 56.93 58.08 2vv6 s PHE 232 Cb -0.05 0.31 -0.09 0.00 -0.63 0.00 0.00 43.02 42.56 2vv6 s PHE 232 CO 0.21 -0.49 1.10 -1.25 -0.05 0.00 0.00 175.22 174.74 2vv6 s PRO 233 N -0.76 4.64 -0.04 1.99 0.04 -1.26 -0.66 135.00 138.94 2vv6 s PRO 233 Ca -0.08 1.79 -0.08 0.00 0.04 0.00 0.00 61.00 62.67 2vv6 s PRO 233 Cb -0.02 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.33 2vv6 s PRO 233 CO 0.06 0.20 0.20 0.00 0.04 0.00 0.00 177.00 177.50 2vv6 s MET 234 N -1.33 0.40 -0.11 4.56 0.23 0.03 -1.14 119.30 121.94 2vv6 s MET 234 Ca 0.45 -0.03 -0.18 0.00 -1.03 0.00 0.00 55.69 54.90 2vv6 s MET 234 Cb -0.32 0.18 -0.04 0.00 -1.53 0.00 0.00 34.83 33.12 2vv6 s MET 234 CO 0.40 -0.08 0.48 -1.58 -2.03 0.00 0.00 175.02 172.21 2vv6 s HIS 235 N -0.65 3.52 -0.16 3.16 2.46 0.05 -0.59 115.29 123.09 2vv6 s HIS 235 Ca -0.07 0.90 -0.00 0.00 0.47 0.00 0.00 55.06 56.35 2vv6 s HIS 235 Cb -0.04 -2.54 -0.00 0.00 -0.13 0.00 0.00 32.58 29.86 2vv6 s HIS 235 CO 0.01 0.19 -0.14 -1.17 -2.47 0.00 0.00 174.74 171.16 2vv6 s LEU 236 N 0.55 2.53 -0.05 8.88 2.96 0.06 -1.01 118.68 132.61 2vv6 s LEU 236 Ca 0.26 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 2vv6 s LEU 236 Cb -0.15 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 2vv6 s LEU 236 CO 0.10 0.08 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.61 2vv6 s SER 237 N 0.85 3.86 -0.04 3.68 0.01 -0.31 -1.21 113.70 120.53 2vv6 s SER 237 Ca -0.04 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 56.99 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 -0.00 0.34 -0.08 -0.63 0.41 0.00 0.00 173.24 173.28 2vv6 s ILE 238 N -0.69 0.74 0.17 1.44 1.01 -1.26 -0.31 121.20 122.30 2vv6 s ILE 238 Ca 0.11 -0.27 0.09 0.00 0.00 0.00 0.00 60.65 60.57 2vv6 s ILE 238 Cb -0.11 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 2vv6 s ILE 238 CO 0.00 0.26 -0.12 -0.83 0.00 0.00 0.00 174.94 174.26 2vv6 s GLY 239 N 0.62 1.73 -0.06 6.18 0.00 0.31 -3.01 107.32 113.10 2vv6 s GLY 239 Ca -0.10 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.17 2vv6 s GLY 239 CO 0.01 -1.47 -0.03 1.85 0.00 0.00 0.00 173.10 173.46 2vv6 s GLU 240 N -2.70 2.81 0.18 2.90 2.12 -1.26 -0.74 118.70 122.01 2vv6 s GLU 240 Ca 0.24 -0.53 -0.03 0.00 0.36 0.00 0.00 54.97 55.01 2vv6 s GLU 240 Cb -0.09 -2.66 -0.03 0.00 0.26 0.00 0.00 34.13 31.60 2vv6 s GLU 240 CO 0.14 0.67 0.15 0.00 -0.54 0.00 0.00 175.26 175.68 2vv6 s MET 241 N -1.00 1.13 -0.06 4.30 0.23 0.02 -4.97 119.30 118.95 2vv6 s MET 241 Ca 0.14 -1.48 0.06 0.00 -1.03 0.00 0.00 55.69 53.38 2vv6 s MET 241 Cb -0.11 0.29 -0.01 0.00 -1.53 0.00 0.00 34.83 33.46 2vv6 s MET 241 CO 0.04 -0.37 -0.24 -0.65 -2.03 0.00 0.00 175.02 171.77 2vv6 s GLN 242 N -4.09 2.54 -0.05 3.16 -1.52 -1.26 -0.67 119.66 117.78 2vv6 s GLN 242 Ca 0.30 -0.88 -0.01 0.00 -1.95 0.00 0.00 55.36 52.82 2vv6 s GLN 242 Cb 0.06 -2.19 0.03 0.00 -0.22 0.00 0.00 33.01 30.69 2vv6 s GLN 242 CO 0.07 0.42 0.03 0.45 -0.25 0.00 0.00 175.29 176.00 2vv6 s SER 243 N -0.24 1.07 -1.53 5.90 0.15 -0.46 -4.86 113.70 113.74 2vv6 s SER 243 Ca -0.01 0.01 -0.05 0.00 0.70 0.00 0.00 55.95 56.60 2vv6 s SER 243 Cb -0.13 -0.24 0.01 0.00 -1.71 0.00 0.00 66.02 63.95 2vv6 s SER 243 CO 0.03 -0.20 0.48 0.61 1.20 0.00 0.00 173.24 175.36 2vv6 n GLY 244 N 4.96 -0.51 2.54 9.45 0.00 -1.26 -2.15 105.19 118.23 2vv6 n GLY 244 Ca -0.10 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.37 0.77 3.37 -0.02 0.00 -1.26 -5.04 105.19 101.65 2vv6 n GLY 245 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.00 2.12 0.31 1.61 2.02 -0.91 -5.10 118.70 118.75 2vv6 s GLU 246 Ca 0.00 -0.92 -0.28 0.00 0.02 0.00 0.00 54.97 53.78 2vv6 s GLU 246 Cb 0.00 -2.12 -0.09 0.00 0.10 0.00 0.00 34.13 32.02 2vv6 s GLU 246 CO 0.00 0.56 1.11 -1.25 0.02 0.00 0.00 175.26 175.70 2vv6 s PRO 247 N -0.88 4.49 0.11 0.39 0.04 -1.26 -1.35 135.00 136.53 2vv6 s PRO 247 Ca 0.11 1.79 0.04 0.00 0.04 0.00 0.00 61.00 62.98 2vv6 s PRO 247 Cb -0.10 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 2vv6 s PRO 247 CO 0.01 0.08 -0.10 0.71 0.04 0.00 0.00 177.00 177.73 2vv6 s TYR 248 N -1.27 1.14 -0.04 0.56 1.51 0.16 -2.53 117.35 116.88 2vv6 s TYR 248 Ca 0.48 -0.67 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 2vv6 s TYR 248 Cb -0.31 -0.61 -0.01 0.00 -0.11 0.00 0.00 41.96 40.93 2vv6 s TYR 248 CO 0.39 0.03 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.62 2vv6 s PHE 249 N -2.60 1.80 -0.29 2.71 0.40 -0.35 -0.80 117.98 118.85 2vv6 s PHE 249 Ca 0.08 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 55.86 2vv6 s PHE 249 Cb -0.02 -1.20 0.02 0.00 0.51 0.00 0.00 43.02 42.33 2vv6 s PHE 249 CO 0.00 -0.15 0.04 0.95 0.70 0.00 0.00 175.22 176.76 2vv6 s THR 250 N -0.06 3.58 -0.11 0.64 -4.23 0.08 -1.28 115.64 114.26 2vv6 s THR 250 Ca -0.02 -0.88 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 2vv6 s THR 250 Cb -0.11 -2.87 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 2vv6 s THR 250 CO 0.02 0.07 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.29 2vv6 s GLY 251 N 1.42 1.73 -0.09 3.99 0.00 0.87 -0.53 107.32 114.72 2vv6 s GLY 251 Ca 0.01 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 43.92 2vv6 s GLY 251 CO 0.00 -0.36 -0.20 -1.36 0.00 0.00 0.00 173.10 171.19 2vv6 s PHE 252 N -0.25 2.61 -0.11 1.90 0.40 0.58 -0.70 117.98 122.40 2vv6 s PHE 252 Ca 0.04 -0.70 0.02 0.00 -0.60 0.00 0.00 56.93 55.70 2vv6 s PHE 252 Cb -0.13 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.72 2vv6 s PHE 252 CO 0.02 -0.21 -0.18 0.08 0.70 0.00 0.00 175.22 175.64 2vv6 s VAL 253 N 0.02 1.68 -0.16 -0.44 1.01 0.01 -1.17 120.40 121.34 2vv6 s VAL 253 Ca -0.07 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2vv6 s VAL 253 Cb -0.15 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2vv6 s VAL 253 CO 0.05 0.48 -0.13 0.00 0.00 0.00 0.00 175.10 175.50 2vv6 s ARG 254 N 0.79 3.28 -0.05 2.72 1.70 -0.18 -4.10 118.95 123.11 2vv6 s ARG 254 Ca -0.10 -0.71 -0.30 0.00 -0.47 0.00 0.00 55.73 54.15 2vv6 s ARG 254 Cb -0.16 -2.71 -0.04 0.00 -0.57 0.00 0.00 34.95 31.47 2vv6 s ARG 254 CO 0.01 0.01 1.38 0.34 -1.08 0.00 0.00 175.30 175.95 2vv6 s ASP 255 N 0.87 6.88 -0.14 -2.89 2.15 -1.26 -0.77 116.67 121.50 2vv6 s ASP 255 Ca -0.04 2.01 0.16 0.00 0.43 0.00 0.00 52.55 55.11 2vv6 s ASP 255 Cb -0.15 -2.55 0.65 0.00 -0.30 0.00 0.00 42.92 40.56 2vv6 s ASP 255 CO -0.00 -0.73 1.56 0.18 -0.17 0.00 0.00 175.17 176.01 2vv6 n LEU 256 N 5.79 4.53 -0.30 -1.34 4.77 -0.29 -4.56 117.00 125.60 2vv6 n LEU 256 Ca 0.13 -2.61 -0.03 0.00 -0.03 0.00 0.00 56.01 53.47 2vv6 n LEU 256 Cb 0.44 -0.55 0.09 0.00 -2.33 0.00 0.00 43.42 41.07 2vv6 n LEU 256 CO 0.58 0.74 1.21 0.74 -1.33 0.00 0.00 177.39 179.33 2vv6 h THR 257 N 3.29 1.17 0.00 -5.08 2.02 -1.91 -3.46 112.91 108.94 2vv6 h THR 257 Ca 0.00 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2vv6 h THR 257 Cb 1.46 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2vv6 h THR 257 CO 0.25 0.19 0.00 -1.84 0.37 0.00 0.00 175.52 174.49