#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv7 s ILE 152 N 0.00 4.54 0.75 12.58 2.07 -1.26 -5.04 121.20 134.85 2vv7 s ILE 152 Ca 0.00 1.59 -0.15 0.00 -1.41 0.00 0.00 60.65 60.68 2vv7 s ILE 152 Cb 0.00 -4.09 0.03 0.00 0.13 0.00 0.00 42.46 38.53 2vv7 s ILE 152 CO 0.00 0.48 1.06 -2.65 -1.91 0.00 0.00 174.94 171.93 2vv7 n PRO 153 N 1.98 0.45 0.00 3.50 -0.02 -1.26 -4.94 135.00 134.71 2vv7 n PRO 153 Ca -0.06 0.22 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 2vv7 n PRO 153 Cb 0.49 -2.32 0.28 0.00 -0.02 0.00 0.00 33.50 31.94 2vv7 n PRO 153 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2vv7 n ASP 154 N -2.20 0.84 -4.59 2.55 5.75 -1.26 -4.74 116.55 112.90 2vv7 n ASP 154 Ca 0.13 -0.65 -0.43 0.00 -0.01 0.00 0.00 54.79 53.84 2vv7 n ASP 154 Cb 0.50 0.25 -0.04 0.00 -1.03 0.00 0.00 41.12 40.80 2vv7 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2vv7 s ALA 155 N -2.74 3.34 -0.03 2.12 0.00 -1.26 -4.44 121.76 118.75 2vv7 s ALA 155 Ca 0.17 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2vv7 s ALA 155 Cb 0.18 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2vv7 s ALA 155 CO 0.62 -1.79 -0.06 1.41 0.00 0.00 0.00 175.76 175.94 2vv7 s MET 156 N 3.65 0.79 -0.02 0.00 0.00 -1.26 0.43 119.30 122.89 2vv7 s MET 156 Ca 0.39 -0.18 0.04 0.00 0.00 0.00 0.00 55.69 55.93 2vv7 s MET 156 Cb -0.11 -0.77 -0.01 0.00 0.00 0.00 0.00 34.83 33.94 2vv7 s MET 156 CO 0.22 0.02 -0.14 0.42 0.00 0.00 0.00 175.02 175.54 2vv7 s ILE 157 N 0.48 1.11 -0.10 10.11 1.01 0.38 -1.28 121.20 132.91 2vv7 s ILE 157 Ca -0.07 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2vv7 s ILE 157 Cb -0.10 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 2vv7 s ILE 157 CO 0.00 0.32 -0.19 -0.69 0.00 0.00 0.00 174.94 174.39 2vv7 s VAL 158 N -0.11 2.58 0.26 2.92 1.01 -0.24 0.65 120.40 127.46 2vv7 s VAL 158 Ca 0.01 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.24 2vv7 s VAL 158 Cb -0.08 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2vv7 s VAL 158 CO 0.00 0.55 -0.15 0.27 0.00 0.00 0.00 175.10 175.78 2vv7 s ILE 159 N 0.16 2.05 0.18 2.22 -4.36 -0.07 0.39 121.20 121.78 2vv7 s ILE 159 Ca -0.10 -2.27 -0.02 0.00 -0.26 0.00 0.00 60.65 58.00 2vv7 s ILE 159 Cb -0.16 -2.27 0.04 0.00 1.25 0.00 0.00 42.46 41.33 2vv7 s ILE 159 CO 0.06 -0.44 0.25 -0.90 0.24 0.00 0.00 174.94 174.15 2vv7 n ASP 160 N -0.54 0.17 0.00 4.36 5.68 -0.21 -0.79 116.55 125.22 2vv7 n ASP 160 Ca -0.06 -1.18 0.14 0.00 -0.50 0.00 0.00 54.79 53.19 2vv7 n ASP 160 Cb 0.61 -0.17 0.83 0.00 -1.14 0.00 0.00 41.12 41.25 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 3.26 -0.96 0.59 6.12 0.00 -1.09 -2.01 105.19 111.10 2vv7 n GLY 161 Ca 0.04 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.96 0.55 -0.96 1.61 8.25 -1.26 -4.87 115.22 117.59 2vv7 n HIS 162 Ca 0.21 -0.76 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 2vv7 n HIS 162 Cb 0.10 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.02 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 -0.40 0.51 3.73 -1.41 0.00 -0.85 -4.93 105.19 101.83 2vv7 n GLY 163 Ca 0.16 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 0.13 -0.61 -1.09 -1.26 -0.25 121.20 121.18 2vv7 s ILE 164 Ca 0.00 1.27 -0.31 0.00 -2.23 0.00 0.00 60.65 59.38 2vv7 s ILE 164 Cb 0.00 -3.96 -0.08 0.00 -1.58 0.00 0.00 42.46 36.85 2vv7 s ILE 164 CO 0.00 0.31 1.31 -0.63 -1.23 0.00 0.00 174.94 174.70 2vv7 s ILE 165 N 0.55 3.46 -0.11 2.92 1.01 0.03 -1.05 121.20 128.00 2vv7 s ILE 165 Ca 0.33 1.10 0.10 0.00 0.00 0.00 0.00 60.65 62.18 2vv7 s ILE 165 Cb -0.17 -3.70 -0.14 0.00 0.01 0.00 0.00 42.46 38.45 2vv7 s ILE 165 CO 0.16 0.11 0.04 0.00 0.00 0.00 0.00 174.94 175.25 2vv7 n GLN 166 N 3.52 2.08 -3.65 2.79 1.13 0.16 -1.48 117.38 121.93 2vv7 n GLN 166 Ca 0.09 -0.01 -0.15 0.00 -1.94 0.00 0.00 57.00 55.00 2vv7 n GLN 166 Cb 0.43 -1.30 -0.08 0.00 0.11 0.00 0.00 30.24 29.41 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 -4.85 -0.26 -0.25 1.08 1.43 -1.14 -4.96 118.68 109.72 2vv7 s LEU 167 Ca -0.06 1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 54.01 2vv7 s LEU 167 Cb 0.03 2.08 0.10 0.00 0.03 0.00 0.00 46.19 48.44 2vv7 s LEU 167 CO 0.48 -0.32 0.21 0.12 0.23 0.00 0.00 176.35 177.07 2vv7 s PHE 168 N -0.16 -0.13 0.96 0.29 5.36 -1.26 -1.08 117.98 121.96 2vv7 s PHE 168 Ca -0.04 -0.22 -0.12 0.00 -0.96 0.00 0.00 56.93 55.59 2vv7 s PHE 168 Cb -0.03 -0.56 0.17 0.00 -0.34 0.00 0.00 43.02 42.25 2vv7 s PHE 168 CO 0.03 -0.74 1.09 -1.54 -1.46 0.00 0.00 175.22 172.60 2vv7 s SER 169 N 2.26 2.91 0.27 6.13 1.04 -0.40 -4.58 113.70 121.32 2vv7 s SER 169 Ca 0.08 1.30 -0.03 0.00 0.48 0.00 0.00 55.95 57.77 2vv7 s SER 169 Cb -0.15 -1.97 0.34 0.00 0.10 0.00 0.00 66.02 64.34 2vv7 s SER 169 CO -0.24 -2.97 1.85 0.71 0.98 0.00 0.00 173.24 173.57 2vv7 h THR 170 N -1.78 1.23 0.00 2.02 1.35 -1.90 -1.13 112.91 112.70 2vv7 h THR 170 Ca -0.53 -0.71 -0.12 0.00 -0.55 0.00 0.00 66.41 64.50 2vv7 h THR 170 Cb 1.31 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 2vv7 h THR 170 CO 0.56 0.29 -0.55 0.00 -0.25 0.00 0.00 175.52 175.57 2vv7 h ALA 171 N 1.33 1.09 -0.60 6.62 0.00 -1.91 -0.93 119.26 124.85 2vv7 h ALA 171 Ca 0.23 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2vv7 h ALA 171 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2vv7 h ALA 171 CO -0.02 0.69 0.14 0.00 0.00 0.00 0.00 179.25 180.06 2vv7 h ALA 172 N 1.45 1.12 -0.23 0.00 0.00 -1.61 -2.50 119.26 117.49 2vv7 h ALA 172 Ca -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2vv7 h ALA 172 Cb 0.98 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2vv7 h ALA 172 CO 0.07 0.59 0.05 0.93 0.00 0.00 0.00 179.25 180.89 2vv7 h GLU 173 N 0.90 0.38 -0.08 0.00 5.08 -0.47 0.68 114.58 121.06 2vv7 h GLU 173 Ca 0.19 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2vv7 h GLU 173 Cb 0.33 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2vv7 h GLU 173 CO -0.00 0.49 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.17 2vv7 h ARG 174 N 0.20 -0.33 0.16 2.33 2.43 -1.24 0.23 114.38 118.16 2vv7 h ARG 174 Ca 0.07 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2vv7 h ARG 174 Cb 0.29 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2vv7 h ARG 174 CO 0.00 -0.22 -0.08 1.25 -1.51 0.00 0.00 179.97 179.42 2vv7 h LEU 175 N -0.34 -0.18 0.00 3.80 5.85 -1.24 -3.29 115.31 119.90 2vv7 h LEU 175 Ca 0.09 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2vv7 h LEU 175 Cb 0.46 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2vv7 h LEU 175 CO -0.27 0.16 -0.78 -0.26 -0.34 0.00 0.00 178.44 176.95 2vv7 h PHE 176 N -0.55 0.00 0.00 1.25 -1.00 -0.90 -3.46 116.94 112.28 2vv7 h PHE 176 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2vv7 h PHE 176 Cb 0.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2vv7 h PHE 176 CO 0.03 0.17 0.00 0.41 -1.61 0.00 0.00 178.31 177.31 2vv7 n GLY 177 N 1.21 0.59 3.50 -1.45 0.00 0.80 -0.17 105.19 109.66 2vv7 n GLY 177 Ca -0.01 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 2.78 0.61 1.61 0.52 -1.20 -4.67 118.94 116.59 2vv7 s TRP 178 Ca 0.00 -0.14 -0.17 0.00 0.02 0.00 0.00 56.10 55.81 2vv7 s TRP 178 Cb 0.00 -1.67 -0.02 0.00 -1.15 0.00 0.00 33.47 30.63 2vv7 s TRP 178 CO 0.00 0.20 1.13 -1.54 0.02 0.00 0.00 176.95 176.76 2vv7 s SER 179 N -0.68 5.33 0.45 2.95 1.04 -1.26 -4.37 113.70 117.16 2vv7 s SER 179 Ca 0.10 2.11 0.15 0.00 0.48 0.00 0.00 55.95 58.79 2vv7 s SER 179 Cb -0.11 -2.57 1.07 0.00 0.10 0.00 0.00 66.02 64.52 2vv7 s SER 179 CO 0.01 -1.48 1.99 -0.08 0.98 0.00 0.00 173.24 174.66 2vv7 h GLU 180 N 0.54 0.34 0.00 4.02 4.81 -1.92 -1.08 114.58 121.30 2vv7 h GLU 180 Ca -0.48 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2vv7 h GLU 180 Cb 1.26 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2vv7 h GLU 180 CO 0.55 0.23 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.93 2vv7 h LEU 181 N 0.35 0.00 0.00 1.64 3.38 -1.94 -2.01 115.31 116.74 2vv7 h LEU 181 Ca 0.26 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.94 2vv7 h LEU 181 Cb 0.55 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2vv7 h LEU 181 CO -0.06 0.06 -2.29 -0.62 0.09 0.00 0.00 178.44 175.61 2vv7 n GLU 182 N -3.57 0.70 0.00 1.13 1.02 -0.58 -4.33 120.64 115.02 2vv7 n GLU 182 Ca -0.02 -0.05 -0.16 0.00 -0.02 0.00 0.00 57.16 56.91 2vv7 n GLU 182 Cb 0.17 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 2vv7 n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vv7 h ALA 183 N 1.21 0.34 -2.61 0.62 0.00 -0.94 -3.41 119.26 114.47 2vv7 h ALA 183 Ca -0.43 -0.62 -0.53 0.00 0.00 0.00 0.00 54.91 53.34 2vv7 h ALA 183 Cb 1.97 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.77 2vv7 h ALA 183 CO 0.02 0.70 0.72 0.42 0.00 0.00 0.00 179.25 181.12 2vv7 s ILE 184 N -3.65 3.16 0.00 0.00 1.01 -0.78 -1.59 121.20 119.34 2vv7 s ILE 184 Ca -0.09 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.43 2vv7 s ILE 184 Cb 0.09 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2vv7 s ILE 184 CO 0.89 0.09 0.00 0.61 0.00 0.00 0.00 174.94 176.54 2vv7 n GLY 185 N 3.05 2.18 3.92 6.18 0.00 -0.55 -4.97 105.19 115.01 2vv7 n GLY 185 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.96 3.55 0.34 1.61 -0.21 -0.62 -4.77 119.66 118.60 2vv7 s GLN 186 Ca 0.00 -0.15 -0.28 0.00 0.02 0.00 0.00 55.36 54.95 2vv7 s GLN 186 Cb 0.00 -2.65 -0.09 0.00 1.00 0.00 0.00 33.01 31.27 2vv7 s GLN 186 CO 0.00 0.17 1.17 1.21 -2.12 0.00 0.00 175.29 175.71 2vv7 s ASN 187 N -3.62 6.87 0.62 5.90 3.84 -1.26 -0.79 114.94 126.50 2vv7 s ASN 187 Ca 0.42 2.38 0.37 0.00 0.21 0.00 0.00 52.86 56.24 2vv7 s ASN 187 Cb -0.10 -2.63 2.05 0.00 -0.55 0.00 0.00 41.25 40.03 2vv7 s ASN 187 CO 0.34 -0.43 2.28 1.62 -2.79 0.00 0.00 177.10 178.11 2vv7 h VAL 188 N 2.77 0.25 0.00 -5.21 3.04 -0.97 -1.89 116.25 114.23 2vv7 h VAL 188 Ca -0.48 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2vv7 h VAL 188 Cb 1.22 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 2vv7 h VAL 188 CO 0.65 0.01 0.01 -0.46 -1.01 0.00 0.00 177.57 176.77 2vv7 n ASN 189 N -3.41 0.52 0.11 3.17 0.23 -1.26 -1.18 115.26 113.44 2vv7 n ASN 189 Ca -0.03 0.74 0.10 0.00 -0.53 0.00 0.00 54.58 54.87 2vv7 n ASN 189 Cb 0.11 -0.81 0.45 0.00 -2.08 0.00 0.00 39.78 37.45 2vv7 n ASN 189 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2vv7 n ILE 190 N -2.20 0.99 -0.45 1.53 -5.35 -0.71 -2.81 119.36 110.35 2vv7 n ILE 190 Ca -0.01 0.38 0.09 0.00 -0.27 0.00 0.00 62.75 62.93 2vv7 n ILE 190 Cb 0.04 -1.31 0.34 0.00 -1.74 0.00 0.00 39.64 36.97 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 -2.08 4.51 -3.90 7.28 4.77 -0.33 -4.88 117.00 122.36 2vv7 n LEU 191 Ca 0.01 -2.27 -0.11 0.00 -0.03 0.00 0.00 56.01 53.61 2vv7 n LEU 191 Cb 0.15 -0.56 -0.11 0.00 -2.33 0.00 0.00 43.42 40.57 2vv7 n LEU 191 CO 0.15 0.75 -0.24 0.00 -1.33 0.00 0.00 177.39 176.72 2vv7 s MET 192 N -1.86 0.38 0.78 3.23 0.23 -1.12 -0.85 119.30 120.08 2vv7 s MET 192 Ca 0.48 -0.40 -0.11 0.00 -1.03 0.00 0.00 55.69 54.63 2vv7 s MET 192 Cb 0.31 0.15 0.07 0.00 -1.53 0.00 0.00 34.83 33.83 2vv7 s MET 192 CO 0.23 -0.08 1.15 -1.25 -2.03 0.00 0.00 175.02 173.03 2vv7 s PRO 193 N -1.22 2.06 0.65 3.16 0.04 -1.26 -4.52 135.00 133.92 2vv7 s PRO 193 Ca -0.13 0.07 -0.15 0.00 0.04 0.00 0.00 61.00 60.83 2vv7 s PRO 193 Cb -0.07 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 2vv7 s PRO 193 CO 0.01 -1.50 1.12 -1.21 0.04 0.00 0.00 177.00 175.45 2vv7 s GLU 194 N -5.51 2.82 0.00 4.56 0.41 -1.26 -1.68 118.70 118.04 2vv7 s GLU 194 Ca 0.61 1.42 0.27 0.00 -0.41 0.00 0.00 54.97 56.87 2vv7 s GLU 194 Cb -0.11 -1.95 0.87 0.00 -1.78 0.00 0.00 34.13 31.16 2vv7 s GLU 194 CO 0.48 -1.24 1.67 -0.35 -0.49 0.00 0.00 175.26 175.33 2vv7 n PRO 195 N -2.33 0.08 -0.24 0.39 -0.04 -1.26 -4.83 135.00 126.76 2vv7 n PRO 195 Ca 0.11 -0.03 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 2vv7 n PRO 195 Cb 0.52 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.07 0.68 -0.63 3.54 3.32 -1.90 -2.77 116.42 118.73 2vv7 h ASP 196 Ca 0.00 0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.18 2vv7 h ASP 196 Cb 0.49 -0.14 -0.12 0.00 0.22 0.00 0.00 39.33 39.78 2vv7 h ASP 196 CO 0.00 0.46 -0.16 -0.09 -1.72 0.00 0.00 179.24 177.73 2vv7 h ARG 197 N 0.81 -0.01 -0.01 3.56 2.43 -1.55 0.32 114.38 119.94 2vv7 h ARG 197 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2vv7 h ARG 197 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2vv7 h ARG 197 CO -0.12 -0.00 -0.23 -1.13 -1.51 0.00 0.00 179.97 176.97 2vv7 n SER 198 N -5.43 0.88 -0.04 -3.80 3.41 -1.17 -3.02 113.62 104.44 2vv7 n SER 198 Ca 0.08 -0.79 0.11 0.00 -0.26 0.00 0.00 58.87 58.00 2vv7 n SER 198 Cb 0.33 0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2vv7 n SER 198 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2vv7 n ARG 199 N -0.74 0.12 -0.11 4.33 1.74 -0.14 -4.72 116.66 117.13 2vv7 n ARG 199 Ca 0.12 -0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 57.00 2vv7 n ARG 199 Cb 0.33 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 2vv7 n ARG 199 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2vv7 h HIS 200 N 0.22 0.69 -0.84 -1.55 2.76 -0.37 -0.87 115.15 115.19 2vv7 h HIS 200 Ca 0.00 -0.15 0.18 0.00 -2.20 0.00 0.00 60.37 58.20 2vv7 h HIS 200 Cb 0.52 -0.17 -0.11 0.00 1.55 0.00 0.00 27.41 29.20 2vv7 h HIS 200 CO 0.00 0.79 0.35 -0.44 -1.30 0.00 0.00 177.93 177.33 2vv7 h ASP 201 N 0.38 0.31 0.04 3.26 3.32 -1.84 0.15 116.42 122.04 2vv7 h ASP 201 Ca 0.08 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 2vv7 h ASP 201 Cb 0.57 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2vv7 h ASP 201 CO 0.03 0.06 -0.17 0.77 -1.72 0.00 0.00 179.24 178.21 2vv7 h SER 202 N 0.43 0.24 -0.00 6.45 4.64 -1.49 0.30 113.55 124.12 2vv7 h SER 202 Ca 0.49 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2vv7 h SER 202 Cb 0.84 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2vv7 h SER 202 CO -0.47 0.43 0.00 1.88 -0.87 0.00 0.00 176.83 177.80 2vv7 h TYR 203 N 0.23 0.01 -0.75 4.77 0.05 -0.07 0.87 116.97 122.09 2vv7 h TYR 203 Ca 0.04 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.89 2vv7 h TYR 203 Cb 0.44 -0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.12 2vv7 h TYR 203 CO 0.01 0.30 0.43 0.82 -1.05 0.00 0.00 178.16 178.67 2vv7 h ILE 204 N -0.29 0.98 -0.11 -2.88 2.04 -0.78 -2.37 117.51 114.09 2vv7 h ILE 204 Ca 0.00 -0.27 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 2vv7 h ILE 204 Cb 0.30 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2vv7 h ILE 204 CO 0.00 0.14 -0.60 0.77 0.00 0.00 0.00 178.15 178.46 2vv7 h SER 205 N 0.78 0.44 -0.81 1.72 4.64 -0.66 -1.78 113.55 117.88 2vv7 h SER 205 Ca 0.34 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2vv7 h SER 205 Cb 0.21 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 2vv7 h SER 205 CO -0.19 0.94 0.50 -0.09 -0.87 0.00 0.00 176.83 177.11 2vv7 h ARG 206 N 0.29 1.09 -0.03 4.77 9.65 -0.67 -1.13 114.38 128.34 2vv7 h ARG 206 Ca -0.01 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2vv7 h ARG 206 Cb 1.13 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 29.48 2vv7 h ARG 206 CO 0.10 0.76 0.02 -0.92 2.80 0.00 0.00 179.97 182.73 2vv7 h TYR 207 N 1.10 0.04 -0.71 2.20 3.20 -1.07 0.01 116.97 121.75 2vv7 h TYR 207 Ca 0.29 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.24 2vv7 h TYR 207 Cb -0.06 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 2vv7 h TYR 207 CO -0.01 0.10 0.47 0.00 -1.64 0.00 0.00 178.16 177.08 2vv7 h ARG 208 N -0.03 0.63 -0.08 1.82 3.08 -1.01 0.39 114.38 119.18 2vv7 h ARG 208 Ca 0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2vv7 h ARG 208 Cb 0.07 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2vv7 h ARG 208 CO -0.00 0.42 -0.05 1.15 -1.07 0.00 0.00 179.97 180.41 2vv7 h THR 209 N 0.65 1.34 0.00 2.04 2.02 -1.03 -3.39 112.91 114.55 2vv7 h THR 209 Ca 0.32 -1.13 -0.26 0.00 0.77 0.00 0.00 66.41 66.11 2vv7 h THR 209 Cb 0.39 1.93 -0.05 0.00 -1.74 0.00 0.00 68.15 68.68 2vv7 h THR 209 CO -0.11 0.32 -2.16 0.35 0.37 0.00 0.00 175.52 174.29 2vv7 n THR 210 N -4.73 1.05 -2.05 3.16 -2.24 -0.02 -4.95 114.28 104.50 2vv7 n THR 210 Ca -0.07 -0.75 -0.20 0.00 -2.27 0.00 0.00 64.05 60.75 2vv7 n THR 210 Cb 0.28 -0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 68.06 2vv7 n THR 210 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2vv7 n SER 211 N -2.67 -5.67 -4.12 3.42 7.64 0.13 -4.98 113.62 107.38 2vv7 n SER 211 Ca -0.23 0.20 -0.36 0.00 1.01 0.00 0.00 58.87 59.49 2vv7 n SER 211 Cb 0.98 -4.80 -0.11 0.00 -1.01 0.00 0.00 64.21 59.27 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 -2.38 5.26 0.61 6.43 1.01 -1.26 -5.09 116.67 121.25 2vv7 s ASP 212 Ca 0.00 -2.12 -0.16 0.00 0.71 0.00 0.00 52.55 50.98 2vv7 s ASP 212 Cb 0.00 -1.84 -0.03 0.00 1.01 0.00 0.00 42.92 42.07 2vv7 s ASP 212 CO 0.00 -0.53 1.08 -2.16 0.21 0.00 0.00 175.17 173.78 2vv7 s PRO 213 N 1.02 3.15 -0.19 8.23 0.04 -1.26 -4.84 135.00 141.14 2vv7 s PRO 213 Ca 0.09 1.33 0.13 0.00 0.04 0.00 0.00 61.00 62.59 2vv7 s PRO 213 Cb -0.23 -2.00 -0.23 0.00 0.04 0.00 0.00 34.50 32.08 2vv7 s PRO 213 CO -0.04 -0.96 0.10 0.72 0.04 0.00 0.00 177.00 176.85 2vv7 n HIS 214 N -2.04 0.18 0.00 0.56 8.25 -1.26 -4.83 115.22 116.08 2vv7 n HIS 214 Ca 0.10 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2vv7 n HIS 214 Cb 0.52 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 30.60 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 -2.92 0.00 -1.68 1.59 5.41 -1.26 -4.73 119.36 115.76 2vv7 n ILE 215 Ca -0.34 0.00 -0.45 0.00 1.00 0.00 0.00 62.75 62.96 2vv7 n ILE 215 Cb 1.11 -0.42 -0.04 0.00 -0.71 0.00 0.00 39.64 39.58 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 -1.87 0.25 -0.97 1.39 5.41 -1.26 -0.42 119.36 121.89 2vv7 n ILE 216 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.70 2vv7 n ILE 216 Cb 0.31 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 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 3.95 0.42 1.46 7.39 0.00 -1.19 -4.76 105.19 112.45 2vv7 n GLY 217 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.65 0.00 -0.61 5.41 -0.25 -5.12 119.36 116.87 2vv7 n ILE 218 Ca 0.00 0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.97 2vv7 n ILE 218 Cb 0.12 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 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 2.61 2.23 3.51 7.39 0.00 0.44 -5.05 105.19 116.32 2vv7 n GLY 219 Ca 0.00 -1.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.42 0.92 -0.15 1.61 3.52 0.20 -4.89 118.95 116.74 2vv7 s ARG 220 Ca 0.00 0.44 -0.21 0.00 -0.13 0.00 0.00 55.73 55.83 2vv7 s ARG 220 Cb 0.00 0.44 -0.03 0.00 -1.56 0.00 0.00 34.95 33.79 2vv7 s ARG 220 CO 0.00 -0.23 0.62 0.42 -0.81 0.00 0.00 175.30 175.30 2vv7 s ILE 221 N -0.67 5.06 0.26 4.11 1.01 -1.26 0.09 121.20 129.79 2vv7 s ILE 221 Ca -0.07 1.21 0.05 0.00 0.00 0.00 0.00 60.65 61.83 2vv7 s ILE 221 Cb -0.02 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2vv7 s ILE 221 CO 0.06 0.19 0.24 1.33 0.00 0.00 0.00 174.94 176.76 2vv7 n VAL 222 N 4.25 0.00 -4.91 2.92 0.24 -0.32 -4.98 118.33 115.53 2vv7 n VAL 222 Ca -0.02 -1.79 -0.33 0.00 -2.04 0.00 0.00 64.34 60.16 2vv7 n VAL 222 Cb 0.50 0.92 -0.15 0.00 -1.47 0.00 0.00 33.84 33.65 2vv7 n VAL 222 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2vv7 s THR 223 N -2.99 2.82 0.33 3.34 2.01 -1.26 -1.61 115.64 118.29 2vv7 s THR 223 Ca 0.29 -0.76 0.08 0.00 0.31 0.00 0.00 61.69 61.61 2vv7 s THR 223 Cb 0.01 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 2vv7 s THR 223 CO 0.21 0.55 0.24 -0.83 -0.69 0.00 0.00 174.62 174.10 2vv7 s GLY 224 N 0.06 1.81 -0.06 4.40 0.00 0.02 -4.30 107.32 109.24 2vv7 s GLY 224 Ca -0.06 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2vv7 s GLY 224 CO 0.05 -1.63 -0.04 1.25 0.00 0.00 0.00 173.10 172.73 2vv7 s LYS 225 N -3.94 0.89 0.71 2.90 2.20 -0.03 -1.39 119.74 121.08 2vv7 s LYS 225 Ca 0.39 -0.07 -0.11 0.00 -0.36 0.00 0.00 55.97 55.82 2vv7 s LYS 225 Cb -0.05 -1.00 0.02 0.00 -1.51 0.00 0.00 37.83 35.29 2vv7 s LYS 225 CO 0.25 -0.17 1.10 1.03 -0.36 0.00 0.00 175.35 177.20 2vv7 s ARG 226 N 1.35 2.77 0.29 4.03 0.52 0.36 -4.36 118.95 123.92 2vv7 s ARG 226 Ca -0.04 0.41 0.04 0.00 -0.52 0.00 0.00 55.73 55.62 2vv7 s ARG 226 Cb -0.13 -2.02 0.67 0.00 0.52 0.00 0.00 34.95 33.98 2vv7 s ARG 226 CO -0.03 -1.08 1.78 -0.09 0.02 0.00 0.00 175.30 175.90 2vv7 h ARG 227 N -0.68 0.73 0.00 3.54 2.43 -0.83 0.60 114.38 120.17 2vv7 h ARG 227 Ca -0.45 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2vv7 h ARG 227 Cb 1.26 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2vv7 h ARG 227 CO 0.64 0.49 0.00 -0.40 -1.51 0.00 0.00 179.97 179.18 2vv7 n ASP 228 N -4.78 0.00 0.00 -3.80 5.75 -1.26 -4.85 116.55 107.61 2vv7 n ASP 228 Ca 0.21 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 2vv7 n ASP 228 Cb 0.51 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2vv7 n ASP 228 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vv7 n GLY 229 N 0.63 0.22 3.79 6.12 0.00 0.20 -5.06 105.19 111.09 2vv7 n GLY 229 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.07 3.97 0.25 2.61 -4.23 -1.26 -4.73 115.64 110.19 2vv7 s THR 230 Ca 0.00 1.45 0.09 0.00 -1.18 0.00 0.00 61.69 62.05 2vv7 s THR 230 Cb 0.00 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 2vv7 s THR 230 CO 0.00 -0.05 0.06 0.42 -0.54 0.00 0.00 174.62 174.52 2vv7 s THR 231 N -1.78 3.81 -0.01 3.99 -4.23 -1.26 -0.49 115.64 115.67 2vv7 s THR 231 Ca 0.58 -1.71 -0.14 0.00 -1.18 0.00 0.00 61.69 59.24 2vv7 s THR 231 Cb -0.18 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 70.65 2vv7 s THR 231 CO 0.23 -0.35 0.30 0.72 -0.54 0.00 0.00 174.62 174.99 2vv7 s PHE 232 N -2.22 -0.16 0.27 3.99 -0.12 -0.48 -4.98 117.98 114.28 2vv7 s PHE 232 Ca 0.32 0.22 -0.29 0.00 -0.05 0.00 0.00 56.93 57.12 2vv7 s PHE 232 Cb -0.07 0.09 -0.09 0.00 -0.63 0.00 0.00 43.02 42.32 2vv7 s PHE 232 CO 0.21 -0.40 1.15 -1.25 -0.05 0.00 0.00 175.22 174.89 2vv7 s PRO 233 N -1.44 4.57 -0.02 1.99 0.04 -1.26 -0.80 135.00 138.07 2vv7 s PRO 233 Ca -0.13 1.88 -0.10 0.00 0.04 0.00 0.00 61.00 62.70 2vv7 s PRO 233 Cb -0.05 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.33 2vv7 s PRO 233 CO 0.03 0.10 0.21 0.00 0.04 0.00 0.00 177.00 177.39 2vv7 s MET 234 N -1.31 0.50 -0.16 4.56 0.23 -0.63 -0.89 119.30 121.59 2vv7 s MET 234 Ca 0.46 -0.18 -0.16 0.00 -1.03 0.00 0.00 55.69 54.79 2vv7 s MET 234 Cb -0.33 0.22 -0.04 0.00 -1.53 0.00 0.00 34.83 33.14 2vv7 s MET 234 CO 0.42 -0.12 0.37 -1.58 -2.03 0.00 0.00 175.02 172.08 2vv7 s HIS 235 N -1.04 3.46 -0.17 3.16 2.46 0.17 -1.18 115.29 122.15 2vv7 s HIS 235 Ca -0.11 0.68 -0.03 0.00 0.47 0.00 0.00 55.06 56.07 2vv7 s HIS 235 Cb -0.06 -2.44 -0.02 0.00 -0.13 0.00 0.00 32.58 29.93 2vv7 s HIS 235 CO 0.02 0.16 -0.06 -1.17 -2.47 0.00 0.00 174.74 171.22 2vv7 s LEU 236 N 0.70 3.02 0.07 8.88 2.96 0.11 0.30 118.68 134.72 2vv7 s LEU 236 Ca 0.20 -0.25 0.09 0.00 -0.22 0.00 0.00 54.13 53.95 2vv7 s LEU 236 Cb -0.14 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2vv7 s LEU 236 CO 0.07 0.11 -0.25 -0.94 -1.32 0.00 0.00 176.35 174.02 2vv7 s SER 237 N 0.68 3.06 -0.00 3.68 1.04 -0.55 -0.63 113.70 120.98 2vv7 s SER 237 Ca -0.03 -0.62 0.01 0.00 0.48 0.00 0.00 55.95 55.79 2vv7 s SER 237 Cb -0.15 -0.25 -0.00 0.00 0.10 0.00 0.00 66.02 65.72 2vv7 s SER 237 CO 0.02 0.22 -0.04 -0.63 0.98 0.00 0.00 173.24 173.79 2vv7 s ILE 238 N -0.87 0.29 0.29 -1.02 1.01 -1.26 0.56 121.20 120.19 2vv7 s ILE 238 Ca 0.11 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.68 2vv7 s ILE 238 Cb -0.10 -0.25 -0.06 0.00 0.01 0.00 0.00 42.46 42.07 2vv7 s ILE 238 CO 0.03 0.08 -0.08 -0.83 0.00 0.00 0.00 174.94 174.14 2vv7 s GLY 239 N -0.10 1.90 -0.06 6.18 0.00 0.42 -3.19 107.32 112.47 2vv7 s GLY 239 Ca 0.01 -1.93 0.04 0.00 0.00 0.00 0.00 44.72 42.84 2vv7 s GLY 239 CO -0.00 -1.89 -0.19 1.85 0.00 0.00 0.00 173.10 172.87 2vv7 s GLU 240 N -3.68 2.62 0.28 2.90 2.12 -1.26 -0.49 118.70 121.18 2vv7 s GLU 240 Ca 0.30 -0.79 0.03 0.00 0.36 0.00 0.00 54.97 54.87 2vv7 s GLU 240 Cb 0.03 -2.31 -0.04 0.00 0.26 0.00 0.00 34.13 32.07 2vv7 s GLU 240 CO 0.13 0.47 0.18 0.00 -0.54 0.00 0.00 175.26 175.50 2vv7 s MET 241 N -0.36 1.51 -0.01 4.30 0.23 0.39 -4.96 119.30 120.39 2vv7 s MET 241 Ca 0.03 -1.85 0.03 0.00 -1.03 0.00 0.00 55.69 52.87 2vv7 s MET 241 Cb -0.12 0.13 -0.01 0.00 -1.53 0.00 0.00 34.83 33.30 2vv7 s MET 241 CO 0.02 -0.48 -0.11 -0.65 -2.03 0.00 0.00 175.02 171.77 2vv7 s GLN 242 N -3.83 0.91 -0.11 3.16 -1.52 -1.26 -0.07 119.66 116.94 2vv7 s GLN 242 Ca 0.38 -0.39 -0.06 0.00 -1.95 0.00 0.00 55.36 53.34 2vv7 s GLN 242 Cb 0.05 -0.87 0.05 0.00 -0.22 0.00 0.00 33.01 32.01 2vv7 s GLN 242 CO 0.19 0.23 0.27 0.45 -0.25 0.00 0.00 175.29 176.17 2vv7 s SER 243 N -0.22 -0.30 -1.16 5.90 0.15 -0.17 -4.80 113.70 113.10 2vv7 s SER 243 Ca 0.04 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.26 2vv7 s SER 243 Cb -0.05 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2vv7 s SER 243 CO -0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2vv7 n GLY 244 N 4.06 -0.22 2.10 9.45 0.00 -1.26 -1.21 105.19 118.10 2vv7 n GLY 244 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.73 0.58 3.56 -0.02 0.00 -1.26 -5.03 105.19 102.29 2vv7 n GLY 245 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.02 2.04 0.25 1.61 0.41 -0.35 -5.10 118.70 117.54 2vv7 s GLU 246 Ca 0.00 -1.06 -0.30 0.00 -0.41 0.00 0.00 54.97 53.20 2vv7 s GLU 246 Cb 0.00 -2.26 -0.09 0.00 -1.78 0.00 0.00 34.13 30.00 2vv7 s GLU 246 CO 0.00 0.50 0.96 -1.25 -0.49 0.00 0.00 175.26 174.98 2vv7 s PRO 247 N -2.19 4.82 0.09 0.39 0.04 -1.26 -1.00 135.00 135.89 2vv7 s PRO 247 Ca 0.21 1.52 0.05 0.00 0.04 0.00 0.00 61.00 62.81 2vv7 s PRO 247 Cb -0.11 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2vv7 s PRO 247 CO 0.13 0.47 -0.12 0.71 0.04 0.00 0.00 177.00 178.23 2vv7 s TYR 248 N -1.20 1.16 -0.07 0.56 1.51 0.90 -2.65 117.35 117.55 2vv7 s TYR 248 Ca 0.42 -0.56 0.05 0.00 -1.01 0.00 0.00 57.07 55.97 2vv7 s TYR 248 Cb -0.26 -0.64 -0.01 0.00 -0.11 0.00 0.00 41.96 40.94 2vv7 s TYR 248 CO 0.33 0.05 -0.25 -0.06 -1.11 0.00 0.00 175.55 174.51 2vv7 s PHE 249 N -1.93 2.48 -0.29 2.71 0.40 0.03 -0.46 117.98 120.92 2vv7 s PHE 249 Ca 0.03 -0.85 -0.06 0.00 -0.60 0.00 0.00 56.93 55.45 2vv7 s PHE 249 Cb -0.06 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 41.84 2vv7 s PHE 249 CO 0.01 -0.29 0.07 0.95 0.70 0.00 0.00 175.22 176.66 2vv7 s THR 250 N 0.02 3.88 -0.12 0.64 -4.23 0.36 -0.89 115.64 115.29 2vv7 s THR 250 Ca -0.09 -0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 59.65 2vv7 s THR 250 Cb -0.15 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.65 2vv7 s THR 250 CO 0.06 0.07 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.37 2vv7 s GLY 251 N 1.48 1.79 -0.06 3.99 0.00 0.21 -0.44 107.32 114.29 2vv7 s GLY 251 Ca 0.02 -0.81 0.05 0.00 0.00 0.00 0.00 44.72 43.98 2vv7 s GLY 251 CO 0.02 -0.33 -0.22 -1.36 0.00 0.00 0.00 173.10 171.20 2vv7 s PHE 252 N -0.28 2.51 -0.15 1.90 0.40 0.19 -0.47 117.98 122.08 2vv7 s PHE 252 Ca 0.06 -0.65 0.02 0.00 -0.60 0.00 0.00 56.93 55.75 2vv7 s PHE 252 Cb -0.12 -1.63 0.01 0.00 0.51 0.00 0.00 43.02 41.78 2vv7 s PHE 252 CO 0.02 -0.17 -0.20 0.08 0.70 0.00 0.00 175.22 175.66 2vv7 s VAL 253 N -0.18 2.26 -0.25 -0.44 1.01 0.17 -1.47 120.40 121.50 2vv7 s VAL 253 Ca -0.03 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2vv7 s VAL 253 Cb -0.14 -1.92 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 2vv7 s VAL 253 CO 0.04 0.54 0.01 -0.60 0.00 0.00 0.00 175.10 175.09 2vv7 s ARG 254 N 0.84 3.30 -0.07 2.72 3.52 0.15 -3.98 118.95 125.43 2vv7 s ARG 254 Ca -0.06 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 54.55 2vv7 s ARG 254 Cb -0.15 -3.18 -0.05 0.00 -1.56 0.00 0.00 34.95 30.01 2vv7 s ARG 254 CO -0.02 -0.29 1.54 0.34 -0.81 0.00 0.00 175.30 176.06 2vv7 s ASP 255 N 1.50 6.75 0.00 -2.12 2.15 -1.26 0.43 116.67 124.11 2vv7 s ASP 255 Ca 0.04 2.11 0.20 0.00 0.43 0.00 0.00 52.55 55.33 2vv7 s ASP 255 Cb -0.16 -2.54 0.55 0.00 -0.30 0.00 0.00 42.92 40.47 2vv7 s ASP 255 CO -0.00 -0.87 1.46 0.18 -0.17 0.00 0.00 175.17 175.77 2vv7 n LEU 256 N 6.76 3.30 -0.09 -1.34 4.77 -0.07 -4.68 117.00 125.66 2vv7 n LEU 256 Ca 0.16 -1.61 -0.06 0.00 -0.03 0.00 0.00 56.01 54.47 2vv7 n LEU 256 Cb 0.43 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2vv7 n LEU 256 CO 0.61 0.81 0.81 0.74 -1.33 0.00 0.00 177.39 179.02 2vv7 h THR 257 N 3.72 0.69 0.00 -5.08 2.02 -1.91 -3.47 112.91 108.87 2vv7 h THR 257 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2vv7 h THR 257 Cb 0.84 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2vv7 h THR 257 CO 0.00 0.00 0.00 1.21 0.37 0.00 0.00 175.52 177.10