#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv8 s PRO 153 N 0.00 2.92 0.14 9.51 0.02 -1.26 -4.94 135.00 141.39 2vv8 s PRO 153 Ca 0.00 1.32 0.26 0.00 0.02 0.00 0.00 61.00 62.60 2vv8 s PRO 153 Cb 0.00 -1.97 0.67 0.00 0.02 0.00 0.00 34.50 33.22 2vv8 s PRO 153 CO 0.00 -1.15 1.61 -0.40 -0.33 0.00 0.00 177.00 176.73 2vv8 n ASP 154 N -2.38 0.67 -4.63 2.53 5.75 -1.26 -4.78 116.55 112.45 2vv8 n ASP 154 Ca 0.10 0.35 -0.41 0.00 -0.01 0.00 0.00 54.79 54.82 2vv8 n ASP 154 Cb 0.52 -0.36 -0.05 0.00 -1.03 0.00 0.00 41.12 40.20 2vv8 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2vv8 s ALA 155 N -3.11 3.63 -0.01 2.12 0.00 -1.25 -4.48 121.76 118.66 2vv8 s ALA 155 Ca 0.09 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.79 2vv8 s ALA 155 Cb 0.14 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 2vv8 s ALA 155 CO 0.64 -0.86 -0.12 1.41 0.00 0.00 0.00 175.76 176.84 2vv8 s MET 156 N 2.65 0.94 -0.02 0.00 1.75 -1.26 -0.99 119.30 122.36 2vv8 s MET 156 Ca 0.30 -0.41 0.03 0.00 -1.25 0.00 0.00 55.69 54.36 2vv8 s MET 156 Cb -0.15 -0.91 -0.00 0.00 2.84 0.00 0.00 34.83 36.61 2vv8 s MET 156 CO 0.08 0.25 -0.12 0.42 -0.65 0.00 0.00 175.02 175.00 2vv8 s ILE 157 N -0.27 0.96 -0.07 10.11 1.01 -0.20 -0.73 121.20 132.01 2vv8 s ILE 157 Ca 0.04 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.26 2vv8 s ILE 157 Cb -0.04 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 2vv8 s ILE 157 CO -0.00 0.28 -0.24 -0.69 0.00 0.00 0.00 174.94 174.28 2vv8 s VAL 158 N -0.09 2.01 0.22 2.92 1.01 -0.72 -0.51 120.40 125.25 2vv8 s VAL 158 Ca 0.01 -1.03 0.10 0.00 0.00 0.00 0.00 61.98 61.07 2vv8 s VAL 158 Cb -0.07 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 2vv8 s VAL 158 CO 0.00 0.56 -0.19 0.27 0.00 0.00 0.00 175.10 175.74 2vv8 s ILE 159 N 0.01 2.16 0.11 2.22 -4.36 -0.28 0.19 121.20 121.24 2vv8 s ILE 159 Ca -0.08 -2.19 -0.01 0.00 -0.26 0.00 0.00 60.65 58.10 2vv8 s ILE 159 Cb -0.15 -2.12 0.02 0.00 1.25 0.00 0.00 42.46 41.47 2vv8 s ILE 159 CO 0.05 -0.37 0.15 -0.90 0.24 0.00 0.00 174.94 174.11 2vv8 n ASP 160 N -0.21 0.08 0.00 4.36 5.68 -0.17 -0.96 116.55 125.33 2vv8 n ASP 160 Ca -0.09 -1.10 0.15 0.00 -0.50 0.00 0.00 54.79 53.25 2vv8 n ASP 160 Cb 0.59 -0.11 0.86 0.00 -1.14 0.00 0.00 41.12 41.32 2vv8 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vv8 n GLY 161 N 3.95 -0.97 0.32 6.12 0.00 -1.10 -1.88 105.19 111.62 2vv8 n GLY 161 Ca 0.02 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.91 2vv8 n GLY 161 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vv8 n HIS 162 N -0.97 0.27 -0.87 1.61 8.25 -1.26 -4.82 115.22 117.43 2vv8 n HIS 162 Ca 0.22 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 2vv8 n HIS 162 Cb 0.10 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.10 2vv8 n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vv8 n GLY 163 N -0.44 0.57 3.69 -1.41 0.00 -0.79 -4.95 105.19 101.86 2vv8 n GLY 163 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2vv8 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vv8 s ILE 164 N -2.03 4.85 0.09 -0.61 -1.09 -1.26 0.34 121.20 121.49 2vv8 s ILE 164 Ca 0.00 1.88 -0.31 0.00 -2.23 0.00 0.00 60.65 60.00 2vv8 s ILE 164 Cb 0.00 -4.24 -0.10 0.00 -1.58 0.00 0.00 42.46 36.54 2vv8 s ILE 164 CO 0.00 0.07 1.81 -0.63 -1.23 0.00 0.00 174.94 174.96 2vv8 s ILE 165 N 1.70 2.74 -0.16 2.92 1.01 0.25 -1.00 121.20 128.65 2vv8 s ILE 165 Ca 0.46 0.15 0.09 0.00 0.00 0.00 0.00 60.65 61.34 2vv8 s ILE 165 Cb -0.18 -3.09 -0.16 0.00 0.01 0.00 0.00 42.46 39.03 2vv8 s ILE 165 CO 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 174.94 175.09 2vv8 n GLN 166 N 6.02 1.15 -3.78 2.79 1.13 0.13 -1.10 117.38 123.72 2vv8 n GLN 166 Ca 0.18 0.04 -0.13 0.00 -1.94 0.00 0.00 57.00 55.15 2vv8 n GLN 166 Cb 0.39 -1.39 -0.10 0.00 0.11 0.00 0.00 30.24 29.26 2vv8 n GLN 166 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2vv8 s LEU 167 N -5.48 0.98 -0.25 1.08 1.43 -1.07 -4.92 118.68 110.45 2vv8 s LEU 167 Ca -0.14 0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2vv8 s LEU 167 Cb 0.05 1.06 0.14 0.00 0.03 0.00 0.00 46.19 47.47 2vv8 s LEU 167 CO 0.55 -0.30 0.37 0.12 0.23 0.00 0.00 176.35 177.33 2vv8 s PHE 168 N -0.74 -0.80 0.81 0.29 5.36 -1.26 -1.75 117.98 119.89 2vv8 s PHE 168 Ca -0.08 0.66 -0.11 0.00 -0.96 0.00 0.00 56.93 56.44 2vv8 s PHE 168 Cb -0.04 -0.06 0.08 0.00 -0.34 0.00 0.00 43.02 42.66 2vv8 s PHE 168 CO 0.02 -0.77 1.10 -1.54 -1.46 0.00 0.00 175.22 172.57 2vv8 s SER 169 N 2.52 4.09 0.20 6.13 1.04 0.09 -4.55 113.70 123.22 2vv8 s SER 169 Ca 0.12 1.83 -0.10 0.00 0.48 0.00 0.00 55.95 58.27 2vv8 s SER 169 Cb -0.15 -2.48 0.22 0.00 0.10 0.00 0.00 66.02 63.72 2vv8 s SER 169 CO -0.19 -2.30 1.78 0.71 0.98 0.00 0.00 173.24 174.22 2vv8 h THR 170 N -1.31 0.89 -0.59 2.02 1.35 -1.90 0.25 112.91 113.62 2vv8 h THR 170 Ca -0.44 -0.18 -0.02 0.00 -0.55 0.00 0.00 66.41 65.21 2vv8 h THR 170 Cb 1.24 0.32 -0.03 0.00 -1.73 0.00 0.00 68.15 67.96 2vv8 h THR 170 CO 0.50 0.10 0.28 0.00 -0.25 0.00 0.00 175.52 176.14 2vv8 h ALA 171 N 1.35 1.38 -0.38 6.62 0.00 -1.92 -1.85 119.26 124.47 2vv8 h ALA 171 Ca 0.28 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2vv8 h ALA 171 Cb 0.25 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2vv8 h ALA 171 CO -0.22 0.48 0.10 0.00 0.00 0.00 0.00 179.25 179.61 2vv8 h ALA 172 N 1.48 0.42 -0.45 0.00 0.00 -1.55 -1.26 119.26 117.90 2vv8 h ALA 172 Ca 0.20 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.25 2vv8 h ALA 172 Cb 0.10 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2vv8 h ALA 172 CO -0.03 -0.30 0.08 0.93 0.00 0.00 0.00 179.25 179.93 2vv8 h GLU 173 N 0.23 0.20 -0.23 0.00 5.08 -0.21 0.77 114.58 120.43 2vv8 h GLU 173 Ca 0.18 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2vv8 h GLU 173 Cb 0.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2vv8 h GLU 173 CO -0.22 0.13 -0.07 0.00 -1.00 0.00 0.00 179.01 177.86 2vv8 h ARG 174 N 0.21 0.45 0.06 2.33 3.08 -1.20 0.11 114.38 119.42 2vv8 h ARG 174 Ca 0.22 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2vv8 h ARG 174 Cb 0.29 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2vv8 h ARG 174 CO -0.30 0.70 -0.03 1.25 -1.07 0.00 0.00 179.97 180.51 2vv8 h LEU 175 N 0.18 -0.07 0.00 3.04 5.85 -1.04 -3.30 115.31 119.96 2vv8 h LEU 175 Ca 0.06 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 2vv8 h LEU 175 Cb 0.54 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2vv8 h LEU 175 CO 0.03 0.08 -1.01 -0.26 -0.34 0.00 0.00 178.44 176.94 2vv8 h PHE 176 N -0.22 0.00 0.00 1.25 -1.00 -0.91 -3.46 116.94 112.60 2vv8 h PHE 176 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2vv8 h PHE 176 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.75 2vv8 h PHE 176 CO -0.03 0.34 0.00 0.41 -1.61 0.00 0.00 178.31 177.42 2vv8 n GLY 177 N 1.28 0.67 3.47 -1.45 0.00 0.37 -0.93 105.19 108.59 2vv8 n GLY 177 Ca -0.04 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2vv8 n GLY 177 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vv8 s TRP 178 N -2.00 2.84 0.59 1.61 0.52 -1.16 -4.75 118.94 116.59 2vv8 s TRP 178 Ca 0.00 -0.31 -0.17 0.00 0.02 0.00 0.00 56.10 55.64 2vv8 s TRP 178 Cb 0.00 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.51 2vv8 s TRP 178 CO 0.00 0.05 1.08 -1.54 0.02 0.00 0.00 176.95 176.56 2vv8 s SER 179 N -0.21 5.66 0.30 2.95 1.04 -1.26 -4.19 113.70 117.99 2vv8 s SER 179 Ca 0.01 1.96 0.02 0.00 0.48 0.00 0.00 55.95 58.43 2vv8 s SER 179 Cb -0.13 -2.55 0.59 0.00 0.10 0.00 0.00 66.02 64.03 2vv8 s SER 179 CO 0.03 -1.25 1.85 -0.08 0.98 0.00 0.00 173.24 174.77 2vv8 h GLU 180 N 0.65 0.93 -0.23 4.02 4.81 -1.91 0.22 114.58 123.07 2vv8 h GLU 180 Ca -0.48 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.63 2vv8 h GLU 180 Cb 1.24 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2vv8 h GLU 180 CO 0.57 0.62 -0.15 -0.07 -0.73 0.00 0.00 179.01 179.24 2vv8 h LEU 181 N 0.96 0.38 0.13 1.64 -0.00 -1.93 -1.54 115.31 114.94 2vv8 h LEU 181 Ca 0.48 -0.09 -0.28 0.00 -0.00 0.00 0.00 57.88 57.98 2vv8 h LEU 181 Cb 0.48 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2vv8 h LEU 181 CO -0.24 0.55 -1.32 -0.08 -0.00 0.00 0.00 178.44 177.35 2vv8 h GLU 182 N 0.36 0.27 -0.24 1.13 4.81 -1.77 -3.37 114.58 115.78 2vv8 h GLU 182 Ca 0.07 -0.46 -0.13 0.00 -0.13 0.00 0.00 59.36 58.70 2vv8 h GLU 182 Cb 0.48 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2vv8 h GLU 182 CO 0.03 1.19 -0.38 0.00 -0.73 0.00 0.00 179.01 179.13 2vv8 h ALA 183 N 0.55 0.37 -2.56 2.92 0.00 -0.14 -3.43 119.26 116.98 2vv8 h ALA 183 Ca -0.16 -0.44 -0.55 0.00 0.00 0.00 0.00 54.91 53.75 2vv8 h ALA 183 Cb 1.99 -0.07 0.07 0.00 0.00 0.00 0.00 17.79 19.79 2vv8 h ALA 183 CO 0.19 0.45 0.83 -0.89 0.00 0.00 0.00 179.25 179.83 2vv8 n ILE 184 N -4.23 0.63 0.00 0.00 5.41 -0.62 -1.88 119.36 118.67 2vv8 n ILE 184 Ca -0.05 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.54 2vv8 n ILE 184 Cb 0.52 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 2vv8 n ILE 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vv8 n GLY 185 N 2.74 1.54 3.89 7.39 0.00 -0.26 -4.98 105.19 115.52 2vv8 n GLY 185 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2vv8 n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vv8 s GLN 186 N -0.67 3.69 0.28 1.61 -0.21 -0.78 -4.83 119.66 118.74 2vv8 s GLN 186 Ca 0.00 0.06 -0.29 0.00 0.02 0.00 0.00 55.36 55.15 2vv8 s GLN 186 Cb 0.00 -2.73 -0.10 0.00 1.00 0.00 0.00 33.01 31.18 2vv8 s GLN 186 CO 0.00 0.36 1.31 1.21 -2.12 0.00 0.00 175.29 176.05 2vv8 s ASN 187 N -2.56 6.82 0.62 5.90 2.47 -1.26 -0.58 114.94 126.34 2vv8 s ASN 187 Ca 0.44 2.59 0.30 0.00 0.42 0.00 0.00 52.86 56.61 2vv8 s ASN 187 Cb -0.11 -2.63 1.61 0.00 -1.45 0.00 0.00 41.25 38.67 2vv8 s ASN 187 CO 0.24 -0.53 1.90 1.62 -3.72 0.00 0.00 177.10 176.61 2vv8 h VAL 188 N 3.28 0.00 0.00 -5.21 3.04 -0.46 -2.30 116.25 114.60 2vv8 h VAL 188 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2vv8 h VAL 188 Cb 1.22 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2vv8 h VAL 188 CO 0.70 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 176.80 2vv8 n ASN 189 N -2.80 0.18 0.20 3.17 0.23 -1.26 -1.84 115.26 113.13 2vv8 n ASN 189 Ca -0.02 0.56 0.14 0.00 -0.53 0.00 0.00 54.58 54.74 2vv8 n ASN 189 Cb 0.33 -0.59 0.67 0.00 -2.08 0.00 0.00 39.78 38.11 2vv8 n ASN 189 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 2vv8 h ILE 190 N 0.00 0.00 -0.51 1.53 3.07 -1.79 -2.95 117.51 116.86 2vv8 h ILE 190 Ca 0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.22 2vv8 h ILE 190 Cb 0.14 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 37.64 2vv8 h ILE 190 CO 0.00 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.28 2vv8 n LEU 191 N -2.54 3.74 -4.04 0.16 4.77 -0.77 -4.90 117.00 113.43 2vv8 n LEU 191 Ca 0.00 -1.89 -0.15 0.00 -0.03 0.00 0.00 56.01 53.95 2vv8 n LEU 191 Cb 0.17 -0.50 -0.13 0.00 -2.33 0.00 0.00 43.42 40.63 2vv8 n LEU 191 CO 0.18 0.66 -0.41 -0.04 -1.33 0.00 0.00 177.39 176.46 2vv8 s MET 192 N -1.74 0.53 0.69 3.23 -1.94 -1.12 -1.29 119.30 117.67 2vv8 s MET 192 Ca 0.40 -0.57 -0.11 0.00 -1.71 0.00 0.00 55.69 53.69 2vv8 s MET 192 Cb 0.25 -0.39 0.00 0.00 2.01 0.00 0.00 34.83 36.70 2vv8 s MET 192 CO 0.20 0.09 1.08 -1.25 -0.01 0.00 0.00 175.02 175.12 2vv8 s PRO 193 N -1.07 3.02 0.72 2.03 0.04 -1.26 -4.55 135.00 133.93 2vv8 s PRO 193 Ca -0.05 0.52 -0.14 0.00 0.04 0.00 0.00 61.00 61.37 2vv8 s PRO 193 Cb -0.07 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.46 2vv8 s PRO 193 CO 0.00 -0.93 1.14 -1.21 0.04 0.00 0.00 177.00 176.05 2vv8 s GLU 194 N -5.32 2.37 0.06 4.56 0.41 -1.26 -1.29 118.70 118.23 2vv8 s GLU 194 Ca 0.57 1.51 0.27 0.00 -0.41 0.00 0.00 54.97 56.91 2vv8 s GLU 194 Cb -0.11 -1.89 1.07 0.00 -1.78 0.00 0.00 34.13 31.42 2vv8 s GLU 194 CO 0.52 -1.61 1.84 -0.35 -0.49 0.00 0.00 175.26 175.18 2vv8 n PRO 195 N -2.79 0.07 -0.37 0.39 -0.04 -1.26 -4.82 135.00 126.18 2vv8 n PRO 195 Ca 0.11 0.09 -0.01 0.00 -0.04 0.00 0.00 63.50 63.66 2vv8 n PRO 195 Cb 0.51 -1.59 0.13 0.00 -0.04 0.00 0.00 33.50 32.51 2vv8 n PRO 195 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2vv8 h ASP 196 N 0.00 1.11 -0.39 3.54 3.32 -1.87 -2.94 116.42 119.19 2vv8 h ASP 196 Ca 0.00 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.10 2vv8 h ASP 196 Cb 0.53 -0.26 -0.09 0.00 0.22 0.00 0.00 39.33 39.73 2vv8 h ASP 196 CO 0.00 0.78 -0.41 -0.09 -1.72 0.00 0.00 179.24 177.79 2vv8 h ARG 197 N 1.29 -0.31 0.00 3.56 2.43 -1.43 0.19 114.38 120.10 2vv8 h ARG 197 Ca 0.38 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 2vv8 h ARG 197 Cb -0.06 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2vv8 h ARG 197 CO -0.11 -0.21 0.00 0.43 -1.51 0.00 0.00 179.97 178.57 2vv8 n SER 198 N -5.42 0.27 -0.00 -3.80 7.64 -1.13 -3.22 113.62 107.96 2vv8 n SER 198 Ca -0.01 0.54 0.07 0.00 1.01 0.00 0.00 58.87 60.49 2vv8 n SER 198 Cb 0.35 -0.61 -0.09 0.00 -1.01 0.00 0.00 64.21 62.85 2vv8 n SER 198 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2vv8 n ARG 199 N -1.77 1.82 -0.34 1.43 1.74 -0.40 -4.70 116.66 114.45 2vv8 n ARG 199 Ca 0.05 -0.02 -0.03 0.00 -0.77 0.00 0.00 57.85 57.07 2vv8 n ARG 199 Cb 0.28 -1.23 0.09 0.00 -1.02 0.00 0.00 32.46 30.58 2vv8 n ARG 199 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2vv8 h HIS 200 N 0.00 1.22 -0.85 -1.55 2.76 -0.67 -0.54 115.15 115.53 2vv8 h HIS 200 Ca 0.00 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.26 2vv8 h HIS 200 Cb 0.40 -0.40 -0.08 0.00 1.55 0.00 0.00 27.41 28.89 2vv8 h HIS 200 CO 0.00 0.82 0.49 -0.44 -1.30 0.00 0.00 177.93 177.50 2vv8 h ASP 201 N 1.27 0.70 0.27 3.26 5.19 -1.84 -0.75 116.42 124.52 2vv8 h ASP 201 Ca 0.33 0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 56.73 2vv8 h ASP 201 Cb -0.04 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 2vv8 h ASP 201 CO -0.06 0.39 -0.27 0.77 -3.12 0.00 0.00 179.24 176.95 2vv8 h SER 202 N 0.80 0.00 -0.33 6.45 4.64 -1.43 -0.69 113.55 122.99 2vv8 h SER 202 Ca 0.41 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.62 2vv8 h SER 202 Cb 0.40 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2vv8 h SER 202 CO -0.26 0.27 -0.22 1.88 -0.87 0.00 0.00 176.83 177.64 2vv8 h TYR 203 N 0.00 0.86 0.19 4.77 0.99 -0.52 -0.85 116.97 122.41 2vv8 h TYR 203 Ca -0.00 -0.23 -0.01 0.00 2.00 0.00 0.00 58.73 60.49 2vv8 h TYR 203 Cb 0.48 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 38.02 2vv8 h TYR 203 CO 0.00 0.97 -0.09 0.82 -0.00 0.00 0.00 178.16 179.86 2vv8 h ILE 204 N 0.51 0.83 -0.65 -2.88 2.04 -0.87 -1.85 117.51 114.63 2vv8 h ILE 204 Ca 0.07 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2vv8 h ILE 204 Cb 0.77 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2vv8 h ILE 204 CO 0.06 0.02 0.37 0.77 0.00 0.00 0.00 178.15 179.36 2vv8 h SER 205 N -0.29 0.79 -0.56 1.72 4.64 -1.13 -0.46 113.55 118.26 2vv8 h SER 205 Ca -0.03 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 2vv8 h SER 205 Cb 0.22 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2vv8 h SER 205 CO 0.04 0.63 0.17 -0.09 -0.87 0.00 0.00 176.83 176.71 2vv8 h ARG 206 N 0.90 0.87 -0.71 4.77 2.43 -1.01 -1.68 114.38 119.95 2vv8 h ARG 206 Ca 0.23 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2vv8 h ARG 206 Cb 0.00 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 2vv8 h ARG 206 CO -0.04 0.79 0.32 -0.92 -1.51 0.00 0.00 179.97 178.61 2vv8 h TYR 207 N 0.78 1.04 -0.11 2.20 3.20 -0.47 -0.85 116.97 122.77 2vv8 h TYR 207 Ca 0.18 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2vv8 h TYR 207 Cb 0.29 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2vv8 h TYR 207 CO 0.02 0.78 -0.07 0.00 -1.64 0.00 0.00 178.16 177.25 2vv8 h ARG 208 N 0.99 0.16 0.21 1.82 3.08 -0.73 -0.23 114.38 119.68 2vv8 h ARG 208 Ca 0.24 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2vv8 h ARG 208 Cb 0.15 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2vv8 h ARG 208 CO -0.03 0.25 -0.10 1.15 -1.07 0.00 0.00 179.97 180.17 2vv8 h THR 209 N 0.16 0.77 0.00 2.04 2.02 -0.92 -3.40 112.91 113.59 2vv8 h THR 209 Ca 0.04 -0.97 -0.25 0.00 0.77 0.00 0.00 66.41 66.00 2vv8 h THR 209 Cb 0.24 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 2vv8 h THR 209 CO 0.01 0.18 -1.47 0.71 0.37 0.00 0.00 175.52 175.32 2vv8 h THR 210 N -0.85 1.00 -2.44 3.16 1.35 -1.11 -3.48 112.91 110.55 2vv8 h THR 210 Ca -0.03 -2.76 -0.39 0.00 -0.55 0.00 0.00 66.41 62.68 2vv8 h THR 210 Cb 0.51 2.47 -0.05 0.00 -1.73 0.00 0.00 68.15 69.36 2vv8 h THR 210 CO 0.05 0.57 -0.48 -1.20 -0.25 0.00 0.00 175.52 174.21 2vv8 n SER 211 N -3.10 -5.57 -4.11 5.36 7.64 -0.11 -4.97 113.62 108.77 2vv8 n SER 211 Ca -0.12 0.08 -0.36 0.00 1.01 0.00 0.00 58.87 59.48 2vv8 n SER 211 Cb 0.99 -4.64 -0.12 0.00 -1.01 0.00 0.00 64.21 59.44 2vv8 n SER 211 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2vv8 s ASP 212 N -2.24 5.20 0.36 6.43 3.68 -1.26 -5.07 116.67 123.76 2vv8 s ASP 212 Ca 0.00 -2.20 -0.27 0.00 2.13 0.00 0.00 52.55 52.21 2vv8 s ASP 212 Cb 0.00 -1.82 -0.09 0.00 -1.45 0.00 0.00 42.92 39.56 2vv8 s ASP 212 CO 0.00 -0.50 1.23 -2.84 0.13 0.00 0.00 175.17 173.19 2vv8 s PRO 213 N 0.89 4.22 -0.23 4.34 0.02 -1.26 -4.86 135.00 138.12 2vv8 s PRO 213 Ca 0.10 2.02 0.08 0.00 0.02 0.00 0.00 61.00 63.22 2vv8 s PRO 213 Cb -0.22 -2.90 -0.20 0.00 0.02 0.00 0.00 34.50 31.20 2vv8 s PRO 213 CO -0.04 -0.23 -0.09 0.72 -0.33 0.00 0.00 177.00 177.03 2vv8 n HIS 214 N 0.49 0.03 0.00 6.54 8.25 -1.26 -4.85 115.22 124.43 2vv8 n HIS 214 Ca 0.02 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2vv8 n HIS 214 Cb 0.44 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.55 2vv8 n HIS 214 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2vv8 n ILE 215 N -3.06 0.00 -1.67 1.59 5.41 -1.26 -4.82 119.36 115.55 2vv8 n ILE 215 Ca -0.40 0.00 -0.56 0.00 1.00 0.00 0.00 62.75 62.78 2vv8 n ILE 215 Cb 1.06 -0.60 -0.07 0.00 -0.71 0.00 0.00 39.64 39.32 2vv8 n ILE 215 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2vv8 n ILE 216 N -2.22 0.19 -0.90 1.39 2.08 -1.26 -1.06 119.36 117.58 2vv8 n ILE 216 Ca 0.00 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2vv8 n ILE 216 Cb 0.45 -1.03 0.00 0.00 -0.75 0.00 0.00 39.64 38.31 2vv8 n ILE 216 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2vv8 n GLY 217 N 3.60 0.60 0.84 7.39 0.00 -1.20 -4.76 105.19 111.66 2vv8 n GLY 217 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.22 2vv8 n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vv8 n ILE 218 N -2.23 0.83 0.00 -0.61 5.41 -0.45 -5.13 119.36 117.19 2vv8 n ILE 218 Ca 0.00 0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.90 2vv8 n ILE 218 Cb 0.04 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 2vv8 n ILE 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vv8 n GLY 219 N 2.88 0.39 3.61 7.39 0.00 -0.22 -5.06 105.19 114.17 2vv8 n GLY 219 Ca -0.07 -1.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 2vv8 n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vv8 s ARG 220 N -3.26 0.86 -0.10 1.61 3.52 -0.61 -4.92 118.95 116.06 2vv8 s ARG 220 Ca 0.00 0.81 -0.25 0.00 -0.13 0.00 0.00 55.73 56.16 2vv8 s ARG 220 Cb 0.00 0.42 -0.03 0.00 -1.56 0.00 0.00 34.95 33.78 2vv8 s ARG 220 CO 0.00 -0.15 0.79 0.42 -0.81 0.00 0.00 175.30 175.56 2vv8 s ILE 221 N 0.03 4.96 0.35 4.11 1.01 -1.26 -0.49 121.20 129.90 2vv8 s ILE 221 Ca -0.02 1.60 0.05 0.00 0.00 0.00 0.00 60.65 62.28 2vv8 s ILE 221 Cb -0.04 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2vv8 s ILE 221 CO 0.02 0.15 0.21 0.68 0.00 0.00 0.00 174.94 176.00 2vv8 s VAL 222 N 1.38 0.23 -0.22 2.92 -7.23 0.35 -4.98 120.40 112.86 2vv8 s VAL 222 Ca 0.40 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.48 2vv8 s VAL 222 Cb -0.18 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 2vv8 s VAL 222 CO 0.17 0.00 0.10 -0.89 -0.31 0.00 0.00 175.10 174.17 2vv8 s THR 223 N -3.42 4.82 0.29 5.32 2.01 -1.26 -0.72 115.64 122.68 2vv8 s THR 223 Ca 0.34 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.39 2vv8 s THR 223 Cb 0.03 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 2vv8 s THR 223 CO 0.21 0.38 0.41 -0.83 -0.69 0.00 0.00 174.62 174.10 2vv8 s GLY 224 N 0.99 1.42 -0.06 4.40 0.00 0.23 -4.37 107.32 109.93 2vv8 s GLY 224 Ca 0.05 -1.36 0.02 0.00 0.00 0.00 0.00 44.72 43.43 2vv8 s GLY 224 CO 0.03 -1.33 -0.09 1.25 0.00 0.00 0.00 173.10 172.96 2vv8 s LYS 225 N -4.07 1.37 0.64 2.90 2.20 -0.41 -1.27 119.74 121.09 2vv8 s LYS 225 Ca 0.40 -0.30 -0.06 0.00 -0.36 0.00 0.00 55.97 55.64 2vv8 s LYS 225 Cb -0.09 -1.19 0.03 0.00 -1.51 0.00 0.00 37.83 35.07 2vv8 s LYS 225 CO 0.30 -0.00 0.94 1.03 -0.36 0.00 0.00 175.35 177.26 2vv8 s ARG 226 N 0.72 2.58 0.45 4.03 0.52 0.77 -4.39 118.95 123.63 2vv8 s ARG 226 Ca -0.13 -0.16 0.16 0.00 -0.52 0.00 0.00 55.73 55.08 2vv8 s ARG 226 Cb -0.15 -2.24 1.09 0.00 0.52 0.00 0.00 34.95 34.17 2vv8 s ARG 226 CO 0.02 -0.93 1.98 -0.09 0.02 0.00 0.00 175.30 176.30 2vv8 h ARG 227 N -0.34 0.32 -0.02 3.54 2.43 -1.33 0.53 114.38 119.51 2vv8 h ARG 227 Ca -0.45 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2vv8 h ARG 227 Cb 1.28 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2vv8 h ARG 227 CO 0.60 0.21 0.00 -0.40 -1.51 0.00 0.00 179.97 178.87 2vv8 n ASP 228 N -4.46 0.38 0.00 -3.80 5.68 -1.26 -4.88 116.55 108.21 2vv8 n ASP 228 Ca 0.10 -1.30 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 2vv8 n ASP 228 Cb 0.41 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 2vv8 n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vv8 n GLY 229 N 0.96 1.09 3.78 6.12 0.00 0.18 -5.05 105.19 112.27 2vv8 n GLY 229 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2vv8 n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vv8 s THR 230 N -2.45 3.49 0.34 2.61 -4.23 -1.26 -4.69 115.64 109.46 2vv8 s THR 230 Ca 0.00 1.07 0.08 0.00 -1.18 0.00 0.00 61.69 61.66 2vv8 s THR 230 Cb 0.00 -3.51 -0.05 0.00 1.34 0.00 0.00 72.50 70.28 2vv8 s THR 230 CO 0.00 -0.07 0.11 0.42 -0.54 0.00 0.00 174.62 174.54 2vv8 s THR 231 N -1.70 2.93 -0.10 3.99 -4.23 -1.26 -0.16 115.64 115.10 2vv8 s THR 231 Ca 0.63 -1.77 -0.31 0.00 -1.18 0.00 0.00 61.69 59.07 2vv8 s THR 231 Cb -0.23 -2.93 0.10 0.00 1.34 0.00 0.00 72.50 70.77 2vv8 s THR 231 CO 0.28 -0.19 0.83 0.72 -0.54 0.00 0.00 174.62 175.72 2vv8 s PHE 232 N -2.45 -0.53 0.19 3.99 -0.12 -0.40 -4.97 117.98 113.69 2vv8 s PHE 232 Ca 0.37 0.91 -0.30 0.00 -0.05 0.00 0.00 56.93 57.85 2vv8 s PHE 232 Cb -0.02 0.43 -0.08 0.00 -0.63 0.00 0.00 43.02 42.72 2vv8 s PHE 232 CO 0.22 -0.49 1.00 -1.25 -0.05 0.00 0.00 175.22 174.65 2vv8 s PRO 233 N -1.14 4.73 -0.01 1.99 0.04 -1.26 -0.60 135.00 138.74 2vv8 s PRO 233 Ca -0.07 1.56 -0.08 0.00 0.04 0.00 0.00 61.00 62.45 2vv8 s PRO 233 Cb -0.00 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.24 2vv8 s PRO 233 CO 0.06 0.29 0.16 0.00 0.04 0.00 0.00 177.00 177.56 2vv8 s MET 234 N -0.66 0.46 -0.12 4.56 0.23 0.10 -0.36 119.30 123.51 2vv8 s MET 234 Ca 0.45 -0.28 -0.07 0.00 -1.03 0.00 0.00 55.69 54.76 2vv8 s MET 234 Cb -0.26 0.20 -0.04 0.00 -1.53 0.00 0.00 34.83 33.19 2vv8 s MET 234 CO 0.33 -0.11 0.15 -1.58 -2.03 0.00 0.00 175.02 171.78 2vv8 s HIS 235 N -1.15 3.59 -0.06 3.16 2.46 0.29 -0.50 115.29 123.09 2vv8 s HIS 235 Ca -0.12 0.53 0.04 0.00 0.47 0.00 0.00 55.06 55.98 2vv8 s HIS 235 Cb -0.06 -1.96 -0.02 0.00 -0.13 0.00 0.00 32.58 30.41 2vv8 s HIS 235 CO 0.02 0.71 -0.18 -0.51 -2.47 0.00 0.00 174.74 172.31 2vv8 s LEU 236 N -0.96 2.50 -0.13 8.88 1.43 0.36 -0.64 118.68 130.13 2vv8 s LEU 236 Ca 0.15 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 2vv8 s LEU 236 Cb -0.12 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.61 2vv8 s LEU 236 CO 0.04 0.29 -0.22 -0.94 0.23 0.00 0.00 176.35 175.75 2vv8 s SER 237 N -0.42 3.03 -0.04 2.29 1.04 -0.79 -1.58 113.70 117.24 2vv8 s SER 237 Ca 0.04 -0.57 0.07 0.00 0.48 0.00 0.00 55.95 55.97 2vv8 s SER 237 Cb -0.12 -1.40 -0.02 0.00 0.10 0.00 0.00 66.02 64.58 2vv8 s SER 237 CO 0.02 0.10 -0.25 -0.63 0.98 0.00 0.00 173.24 173.45 2vv8 s ILE 238 N 0.70 2.09 0.30 -1.02 -1.09 -1.26 -0.37 121.20 120.54 2vv8 s ILE 238 Ca -0.10 -1.08 0.05 0.00 -2.23 0.00 0.00 60.65 57.29 2vv8 s ILE 238 Cb -0.16 -1.73 -0.06 0.00 -1.58 0.00 0.00 42.46 38.93 2vv8 s ILE 238 CO 0.01 0.58 0.00 -0.83 -1.23 0.00 0.00 174.94 173.47 2vv8 s GLY 239 N -0.42 1.92 0.01 6.18 0.00 0.15 -3.21 107.32 111.96 2vv8 s GLY 239 Ca 0.04 -1.97 0.08 0.00 0.00 0.00 0.00 44.72 42.88 2vv8 s GLY 239 CO 0.01 -1.81 -0.26 1.85 0.00 0.00 0.00 173.10 172.89 2vv8 s GLU 240 N -3.82 1.97 0.15 2.90 2.12 -1.26 -1.27 118.70 119.48 2vv8 s GLU 240 Ca 0.33 -1.02 -0.09 0.00 0.36 0.00 0.00 54.97 54.55 2vv8 s GLU 240 Cb 0.07 -2.02 -0.01 0.00 0.26 0.00 0.00 34.13 32.42 2vv8 s GLU 240 CO 0.13 0.54 0.26 1.41 -0.54 0.00 0.00 175.26 177.06 2vv8 s MET 241 N -0.96 1.09 -0.05 4.30 1.75 0.10 -4.95 119.30 120.58 2vv8 s MET 241 Ca 0.11 -1.14 0.05 0.00 -1.25 0.00 0.00 55.69 53.46 2vv8 s MET 241 Cb -0.10 0.37 -0.01 0.00 2.84 0.00 0.00 34.83 37.93 2vv8 s MET 241 CO 0.01 -0.39 -0.22 -0.65 -0.65 0.00 0.00 175.02 173.12 2vv8 s GLN 242 N -3.95 2.20 -0.01 4.11 -1.52 -1.26 -0.22 119.66 119.01 2vv8 s GLN 242 Ca 0.15 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.79 2vv8 s GLN 242 Cb 0.04 -1.89 0.01 0.00 -0.22 0.00 0.00 33.01 30.94 2vv8 s GLN 242 CO -0.02 0.33 -0.01 0.45 -0.25 0.00 0.00 175.29 175.79 2vv8 s SER 243 N -0.09 0.22 -1.09 5.90 0.15 -0.56 -4.85 113.70 113.37 2vv8 s SER 243 Ca -0.03 -0.02 -0.01 0.00 0.70 0.00 0.00 55.95 56.59 2vv8 s SER 243 Cb -0.13 -0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.12 2vv8 s SER 243 CO 0.03 -0.03 0.06 0.61 1.20 0.00 0.00 173.24 175.11 2vv8 n GLY 244 N 3.43 -0.50 1.85 9.45 0.00 -1.26 -1.94 105.19 116.22 2vv8 n GLY 244 Ca -0.18 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2vv8 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vv8 n GLY 245 N -0.86 0.43 3.06 -0.02 0.00 -1.26 -5.05 105.19 101.49 2vv8 n GLY 245 Ca -0.13 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 2vv8 n GLY 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vv8 s GLU 246 N -2.03 0.47 0.34 1.61 0.41 -0.82 -5.14 118.70 113.54 2vv8 s GLU 246 Ca 0.00 -0.69 -0.22 0.00 -0.41 0.00 0.00 54.97 53.64 2vv8 s GLU 246 Cb 0.00 0.18 -0.10 0.00 -1.78 0.00 0.00 34.13 32.43 2vv8 s GLU 246 CO 0.00 -0.10 0.89 -1.25 -0.49 0.00 0.00 175.26 174.31 2vv8 s PRO 247 N -2.11 4.37 0.08 0.39 0.04 -1.26 -1.50 135.00 135.00 2vv8 s PRO 247 Ca -0.10 1.13 0.04 0.00 0.04 0.00 0.00 61.00 62.11 2vv8 s PRO 247 Cb -0.05 -2.58 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 2vv8 s PRO 247 CO -0.03 0.18 -0.11 0.71 0.04 0.00 0.00 177.00 177.79 2vv8 s TYR 248 N -1.82 1.05 -0.09 0.56 1.51 0.69 -2.71 117.35 116.54 2vv8 s TYR 248 Ca 0.53 -0.55 0.04 0.00 -1.01 0.00 0.00 57.07 56.09 2vv8 s TYR 248 Cb -0.14 -0.59 -0.01 0.00 -0.11 0.00 0.00 41.96 41.11 2vv8 s TYR 248 CO 0.19 0.01 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.36 2vv8 s PHE 249 N -1.77 2.58 -0.17 2.71 0.40 -0.13 -0.72 117.98 120.87 2vv8 s PHE 249 Ca -0.00 -0.89 -0.04 0.00 -0.60 0.00 0.00 56.93 55.39 2vv8 s PHE 249 Cb -0.07 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 2vv8 s PHE 249 CO 0.01 -0.33 -0.02 0.99 0.70 0.00 0.00 175.22 176.58 2vv8 s THR 250 N 0.20 3.99 -0.11 0.64 2.01 -0.40 -1.13 115.64 120.85 2vv8 s THR 250 Ca -0.14 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 61.56 2vv8 s THR 250 Cb -0.17 -2.77 0.02 0.00 0.01 0.00 0.00 72.50 69.59 2vv8 s THR 250 CO 0.07 0.47 -0.15 -0.83 -0.69 0.00 0.00 174.62 173.49 2vv8 s GLY 251 N 0.55 1.03 -0.22 4.40 0.00 0.34 0.34 107.32 113.76 2vv8 s GLY 251 Ca -0.02 -0.73 -0.11 0.00 0.00 0.00 0.00 44.72 43.87 2vv8 s GLY 251 CO 0.02 0.26 0.17 -1.36 0.00 0.00 0.00 173.10 172.20 2vv8 s PHE 252 N 1.03 3.36 -0.19 1.90 0.08 0.50 -1.03 117.98 123.63 2vv8 s PHE 252 Ca -0.06 0.31 -0.02 0.00 0.12 0.00 0.00 56.93 57.28 2vv8 s PHE 252 Cb -0.15 -2.25 -0.00 0.00 -0.57 0.00 0.00 43.02 40.05 2vv8 s PHE 252 CO -0.02 0.15 -0.10 0.08 -0.10 0.00 0.00 175.22 175.23 2vv8 s VAL 253 N 0.78 2.96 -0.31 -0.44 1.01 -0.16 -1.89 120.40 122.34 2vv8 s VAL 253 Ca 0.09 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2vv8 s VAL 253 Cb -0.13 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.98 2vv8 s VAL 253 CO 0.02 0.47 0.07 -0.60 0.00 0.00 0.00 175.10 175.07 2vv8 s ARG 254 N 1.23 2.80 0.09 2.72 3.52 0.19 -3.91 118.95 125.59 2vv8 s ARG 254 Ca 0.03 -1.05 -0.31 0.00 -0.13 0.00 0.00 55.73 54.27 2vv8 s ARG 254 Cb -0.14 -3.36 -0.09 0.00 -1.56 0.00 0.00 34.95 29.80 2vv8 s ARG 254 CO -0.04 -0.56 1.61 0.34 -0.81 0.00 0.00 175.30 175.85 2vv8 s ASP 255 N 1.42 6.62 -0.02 -2.12 2.15 -1.26 -0.55 116.67 122.90 2vv8 s ASP 255 Ca -0.00 2.49 0.17 0.00 0.43 0.00 0.00 52.55 55.64 2vv8 s ASP 255 Cb -0.18 -2.57 0.51 0.00 -0.30 0.00 0.00 42.92 40.38 2vv8 s ASP 255 CO 0.02 -0.86 1.43 0.18 -0.17 0.00 0.00 175.17 175.77 2vv8 n LEU 256 N 5.18 3.65 -0.33 -1.34 4.77 0.51 -4.72 117.00 124.72 2vv8 n LEU 256 Ca 0.15 -2.11 0.17 0.00 -0.03 0.00 0.00 56.01 54.19 2vv8 n LEU 256 Cb 0.40 -0.40 0.40 0.00 -2.33 0.00 0.00 43.42 41.49 2vv8 n LEU 256 CO 0.62 0.85 1.20 0.74 -1.33 0.00 0.00 177.39 179.46 2vv8 h THR 257 N 3.22 0.62 0.00 -5.08 2.02 -1.91 -3.47 112.91 108.32 2vv8 h THR 257 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2vv8 h THR 257 Cb 0.97 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2vv8 h THR 257 CO 0.04 0.11 0.00 1.21 0.37 0.00 0.00 175.52 177.25