#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvd s PRO 176 N 0.00 2.94 -0.37 5.55 0.02 -1.26 -5.00 135.00 136.88 3hvd s PRO 176 Ca 0.00 1.29 0.00 0.00 0.02 0.00 0.00 61.00 62.31 3hvd s PRO 176 Cb 0.00 -1.98 0.27 0.00 0.02 0.00 0.00 34.50 32.81 3hvd s PRO 176 CO 0.00 -1.12 1.16 -3.47 -0.33 0.00 0.00 177.00 173.23 3hvd n ASP 177 N -2.41 -1.72 -0.04 2.53 2.03 -1.26 -2.49 116.55 113.19 3hvd n ASP 177 Ca 0.10 -2.20 -0.10 0.00 0.52 0.00 0.00 54.79 53.10 3hvd n ASP 177 Cb 0.52 1.04 -0.04 0.00 -0.72 0.00 0.00 41.12 41.92 3hvd n ASP 177 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3hvd h ARG 178 N 3.31 0.25 0.00 -0.67 3.08 -1.90 -0.42 114.38 118.03 3hvd h ARG 178 Ca -0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.81 3hvd h ARG 178 Cb 1.16 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3hvd h ARG 178 CO -0.05 0.20 0.00 -0.40 -1.07 0.00 0.00 179.97 178.66 3hvd n ASP 179 N -4.94 0.13 -2.53 7.04 5.68 -0.80 -4.90 116.55 116.23 3hvd n ASP 179 Ca -0.04 0.53 -0.13 0.00 -0.50 0.00 0.00 54.79 54.65 3hvd n ASP 179 Cb 0.05 -0.56 0.06 0.00 -1.14 0.00 0.00 41.12 39.53 3hvd n ASP 179 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3hvd n ASN 180 N -1.64 -3.11 -1.29 -1.12 5.15 -0.17 -4.31 115.26 108.77 3hvd n ASN 180 Ca 0.04 -0.38 -0.04 0.00 -0.60 0.00 0.00 54.58 53.60 3hvd n ASN 180 Cb 0.23 -3.44 0.12 0.00 -0.53 0.00 0.00 39.78 36.16 3hvd n ASN 180 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3hvd n ASP 181 N -1.99 2.67 0.00 1.20 5.75 -1.26 -4.99 116.55 117.93 3hvd n ASP 181 Ca -0.11 -3.54 0.00 0.00 -0.01 0.00 0.00 54.79 51.13 3hvd n ASP 181 Cb 0.58 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 3hvd n ASP 181 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hvd n GLY 182 N -0.79 1.42 3.73 6.12 0.00 -1.26 -4.06 105.19 110.36 3hvd n GLY 182 Ca 0.25 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3hvd n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hvd s ILE 183 N -0.08 4.33 0.78 -0.61 1.01 -1.26 -5.04 121.20 120.32 3hvd s ILE 183 Ca 0.00 1.98 -0.11 0.00 0.00 0.00 0.00 60.65 62.52 3hvd s ILE 183 Cb 0.00 -4.26 0.06 0.00 0.01 0.00 0.00 42.46 38.27 3hvd s ILE 183 CO 0.00 0.33 1.08 -2.84 0.00 0.00 0.00 174.94 173.51 3hvd s PRO 184 N -0.18 2.23 0.08 2.79 0.02 -1.26 -4.80 135.00 133.88 3hvd s PRO 184 Ca 0.47 0.83 -0.33 0.00 0.02 0.00 0.00 61.00 61.99 3hvd s PRO 184 Cb -0.25 -1.92 -0.16 0.00 0.02 0.00 0.00 34.50 32.20 3hvd s PRO 184 CO 0.31 -1.57 1.51 -0.44 -0.33 0.00 0.00 177.00 176.48 3hvd h ASP 185 N -1.06 -1.29 -0.68 2.53 5.19 -1.83 -2.94 116.42 116.34 3hvd h ASP 185 Ca -0.46 0.11 0.09 0.00 -0.62 0.00 0.00 57.03 56.14 3hvd h ASP 185 Cb 1.25 0.43 -0.07 0.00 0.18 0.00 0.00 39.33 41.12 3hvd h ASP 185 CO 0.57 -0.61 0.33 0.77 -3.12 0.00 0.00 179.24 177.18 3hvd h SER 186 N -0.91 0.42 -0.42 6.45 4.64 -1.94 -1.44 113.55 120.35 3hvd h SER 186 Ca -0.05 0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.39 3hvd h SER 186 Cb 0.80 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.82 3hvd h SER 186 CO -0.07 0.25 0.10 -0.07 -0.87 0.00 0.00 176.83 176.17 3hvd h LEU 187 N 0.57 0.05 -0.50 5.97 3.38 -1.86 0.22 115.31 123.14 3hvd h LEU 187 Ca 0.33 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.31 3hvd h LEU 187 Cb 0.34 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3hvd h LEU 187 CO -0.26 0.06 0.11 -0.33 0.09 0.00 0.00 178.44 178.12 3hvd h GLU 188 N 0.24 0.81 -0.32 1.13 5.08 -1.16 0.64 114.58 121.01 3hvd h GLU 188 Ca 0.20 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3hvd h GLU 188 Cb 0.23 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3hvd h GLU 188 CO -0.25 0.78 -0.21 0.28 -1.00 0.00 0.00 179.01 178.62 3hvd h VAL 189 N 0.69 1.29 0.00 3.13 2.07 -0.70 -2.61 116.25 120.13 3hvd h VAL 189 Ca 0.16 -1.35 -0.32 0.00 0.82 0.00 0.00 66.70 66.01 3hvd h VAL 189 Cb 0.34 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 3hvd h VAL 189 CO 0.00 0.44 -1.97 -0.62 0.02 0.00 0.00 177.57 175.44 3hvd n GLU 190 N -4.31 0.65 0.00 1.57 -0.58 0.71 -4.91 120.64 113.78 3hvd n GLU 190 Ca -0.03 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 3hvd n GLU 190 Cb 0.42 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 3hvd n GLU 190 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hvd n GLY 191 N 1.64 4.24 3.41 0.62 0.00 0.21 -4.95 105.19 110.35 3hvd n GLY 191 Ca -0.23 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 3hvd n GLY 191 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hvd s TYR 192 N -0.22 0.96 -0.07 1.61 -0.85 -0.74 -1.37 117.35 116.67 3hvd s TYR 192 Ca 0.00 -1.19 -0.28 0.00 -0.52 0.00 0.00 57.07 55.08 3hvd s TYR 192 Cb 0.00 -0.22 0.06 0.00 0.38 0.00 0.00 41.96 42.18 3hvd s TYR 192 CO 0.00 -0.91 0.62 -0.08 -1.52 0.00 0.00 175.55 173.67 3hvd s THR 193 N -3.74 0.01 -0.11 -3.49 -1.32 0.52 0.22 115.64 107.72 3hvd s THR 193 Ca 0.32 -0.07 -0.16 0.00 -1.21 0.00 0.00 61.69 60.57 3hvd s THR 193 Cb 0.02 -0.93 -0.05 0.00 -1.51 0.00 0.00 72.50 70.03 3hvd s THR 193 CO 0.15 -0.04 0.39 -0.69 -2.21 0.00 0.00 174.62 172.23 3hvd s VAL 194 N -1.01 5.20 0.03 5.08 1.01 -1.26 -0.44 120.40 129.02 3hvd s VAL 194 Ca -0.10 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.68 3hvd s VAL 194 Cb -0.01 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 3hvd s VAL 194 CO 0.08 0.40 -0.08 -0.62 0.00 0.00 0.00 175.10 174.88 3hvd s ASP 195 N 0.23 0.94 -0.29 3.32 2.15 -0.44 -4.95 116.67 117.62 3hvd s ASP 195 Ca 0.22 -0.45 -0.11 0.00 0.43 0.00 0.00 52.55 52.64 3hvd s ASP 195 Cb -0.15 -0.01 -0.03 0.00 -0.30 0.00 0.00 42.92 42.44 3hvd s ASP 195 CO 0.08 -0.12 0.17 0.68 -0.17 0.00 0.00 175.17 175.82 3hvd s VAL 196 N -1.06 4.99 0.00 1.11 -7.23 -1.26 0.68 120.40 117.63 3hvd s VAL 196 Ca -0.06 -0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.01 3hvd s VAL 196 Cb -0.08 -3.45 0.00 0.00 0.56 0.00 0.00 36.38 33.41 3hvd s VAL 196 CO 0.00 0.17 0.00 0.29 -0.31 0.00 0.00 175.10 175.25 3hvd n LYS 197 N 5.03 0.00 -0.11 4.82 4.01 0.25 -4.83 118.16 127.32 3hvd n LYS 197 Ca -0.14 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.54 3hvd n LYS 197 Cb 0.51 0.00 -0.09 0.00 -0.51 0.00 0.00 35.03 34.94 3hvd n LYS 197 CO 0.00 0.00 0.00 -0.97 -1.11 0.00 0.00 177.40 175.32 3hvd h ASN 198 N 0.00 -1.60 -0.00 4.39 -0.73 -2.02 -3.38 115.58 112.23 3hvd h ASN 198 Ca 0.00 0.21 -0.13 0.00 1.87 0.00 0.00 56.30 58.24 3hvd h ASN 198 Cb 0.00 0.65 -0.15 0.00 0.27 0.00 0.00 38.32 39.10 3hvd h ASN 198 CO 0.00 -0.35 -0.34 0.29 -0.37 0.00 0.00 177.43 176.66 3hvd n LYS 199 N -5.00 0.02 -4.48 6.67 4.76 -1.26 -5.13 118.16 113.73 3hvd n LYS 199 Ca -0.03 -1.07 -0.24 0.00 -2.87 0.00 0.00 58.31 54.10 3hvd n LYS 199 Cb 0.30 0.47 -0.13 0.00 -1.84 0.00 0.00 35.03 33.82 3hvd n LYS 199 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3hvd s ARG 200 N -0.00 1.24 -0.02 1.97 0.52 -1.26 -5.10 118.95 116.29 3hvd s ARG 200 Ca 0.02 -0.99 -0.25 0.00 -0.52 0.00 0.00 55.73 53.99 3hvd s ARG 200 Cb 0.03 -1.39 -0.04 0.00 0.52 0.00 0.00 34.95 34.07 3hvd s ARG 200 CO -0.01 0.34 0.75 0.95 0.02 0.00 0.00 175.30 177.35 3hvd s THR 201 N -0.94 4.92 -0.17 0.02 -4.23 -1.26 -0.58 115.64 113.40 3hvd s THR 201 Ca 0.06 1.57 0.01 0.00 -1.18 0.00 0.00 61.69 62.15 3hvd s THR 201 Cb -0.09 -4.09 0.02 0.00 1.34 0.00 0.00 72.50 69.68 3hvd s THR 201 CO 0.03 0.28 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.85 3hvd s PHE 202 N 0.51 2.52 -0.79 3.99 0.08 0.21 -4.96 117.98 119.55 3hvd s PHE 202 Ca 0.39 -1.47 -0.26 0.00 0.12 0.00 0.00 56.93 55.71 3hvd s PHE 202 Cb -0.19 -1.78 0.03 0.00 -0.57 0.00 0.00 43.02 40.51 3hvd s PHE 202 CO 0.21 -0.75 1.37 -1.17 -0.10 0.00 0.00 175.22 174.78 3hvd s LEU 203 N 1.37 3.24 -0.03 -0.37 2.96 -1.26 -1.33 118.68 123.27 3hvd s LEU 203 Ca 0.05 -0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 53.35 3hvd s LEU 203 Cb -0.13 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 3hvd s LEU 203 CO -0.12 -1.83 0.04 -0.55 -1.32 0.00 0.00 176.35 172.56 3hvd s SER 204 N 4.42 5.40 0.14 3.68 0.15 0.42 -4.95 113.70 122.97 3hvd s SER 204 Ca 0.40 0.10 -0.31 0.00 0.70 0.00 0.00 55.95 56.85 3hvd s SER 204 Cb -0.07 -1.50 -0.08 0.00 -1.71 0.00 0.00 66.02 62.66 3hvd s SER 204 CO 0.10 0.30 1.38 -2.84 1.20 0.00 0.00 173.24 173.38 3hvd s PRO 205 N -1.46 4.33 0.12 5.44 0.02 -1.26 -0.36 135.00 141.83 3hvd s PRO 205 Ca 0.19 2.08 -0.31 0.00 0.02 0.00 0.00 61.00 62.98 3hvd s PRO 205 Cb -0.12 -3.23 -0.11 0.00 0.02 0.00 0.00 34.50 31.07 3hvd s PRO 205 CO 0.10 -0.40 1.83 1.87 -0.33 0.00 0.00 177.00 180.07 3hvd n TRP 206 N 3.59 2.61 -3.78 6.54 -0.00 -0.47 -4.85 117.44 121.08 3hvd n TRP 206 Ca 0.10 -0.13 -0.37 0.00 -0.00 0.00 0.00 57.50 57.10 3hvd n TRP 206 Cb 0.42 -2.72 -0.12 0.00 -0.00 0.00 0.00 31.31 28.89 3hvd n TRP 206 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 3hvd s ILE 207 N 2.70 3.47 0.16 5.87 -1.09 -1.26 -4.96 121.20 126.10 3hvd s ILE 207 Ca 0.82 -1.52 -0.05 0.00 -2.23 0.00 0.00 60.65 57.67 3hvd s ILE 207 Cb -0.49 -3.12 0.26 0.00 -1.58 0.00 0.00 42.46 37.53 3hvd s ILE 207 CO 0.38 -0.36 0.92 -1.20 -1.23 0.00 0.00 174.94 173.45 3hvd n SER 208 N 4.71 -0.22 -0.05 3.58 7.64 -1.26 -2.06 113.62 125.95 3hvd n SER 208 Ca -0.09 1.02 -0.20 0.00 1.01 0.00 0.00 58.87 60.60 3hvd n SER 208 Cb 0.43 -0.30 -0.13 0.00 -1.01 0.00 0.00 64.21 63.20 3hvd n SER 208 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3hvd h ASN 209 N 0.00 0.15 0.86 6.43 -1.07 -2.00 -3.33 115.58 116.62 3hvd h ASN 209 Ca 0.28 -0.76 0.00 0.00 0.07 0.00 0.00 56.30 55.89 3hvd h ASN 209 Cb 0.43 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.63 3hvd h ASN 209 CO -0.61 1.43 -0.63 2.30 0.07 0.00 0.00 177.43 179.99 3hvd n ILE 210 N -4.27 0.35 -0.04 6.14 -5.35 -0.96 -3.66 119.36 111.58 3hvd n ILE 210 Ca -0.24 -0.27 -0.08 0.00 -0.27 0.00 0.00 62.75 61.89 3hvd n ILE 210 Cb 0.72 -0.13 -0.14 0.00 -1.74 0.00 0.00 39.64 38.36 3hvd n ILE 210 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3hvd n HIS 211 N -2.11 0.68 -0.13 4.28 8.25 -0.88 -4.31 115.22 121.00 3hvd n HIS 211 Ca 0.03 0.24 -0.12 0.00 -0.26 0.00 0.00 57.72 57.61 3hvd n HIS 211 Cb 0.44 -1.11 -0.02 0.00 1.12 0.00 0.00 29.99 30.42 3hvd n HIS 211 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3hvd h GLU 212 N 0.00 0.85 0.00 -0.41 4.81 -1.67 -2.85 114.58 115.31 3hvd h GLU 212 Ca -0.34 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 58.49 3hvd h GLU 212 Cb 2.02 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.38 3hvd h GLU 212 CO 0.06 1.03 -0.03 0.87 -0.73 0.00 0.00 179.01 180.21 3hvd h LYS 213 N 0.66 0.00 -0.25 1.92 1.57 -1.77 -2.63 116.57 116.07 3hvd h LYS 213 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3hvd h LYS 213 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 3hvd h LYS 213 CO 0.07 0.03 0.00 1.63 -0.57 0.00 0.00 179.45 180.60 3hvd n LYS 214 N -3.19 1.76 -2.00 3.15 5.02 -1.08 -4.91 118.16 116.91 3hvd n LYS 214 Ca -0.01 -1.16 -0.16 0.00 -2.02 0.00 0.00 58.31 54.95 3hvd n LYS 214 Cb 0.22 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.86 3hvd n LYS 214 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hvd n GLY 215 N 1.10 0.42 3.88 0.72 0.00 -0.99 -4.99 105.19 105.32 3hvd n GLY 215 Ca 0.14 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 3hvd n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvd s LEU 216 N -4.37 3.65 -0.16 0.99 1.43 -1.20 -5.07 118.68 113.96 3hvd s LEU 216 Ca 0.00 1.18 -0.09 0.00 -1.03 0.00 0.00 54.13 54.18 3hvd s LEU 216 Cb 0.00 -4.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.06 3hvd s LEU 216 CO 0.00 -0.55 0.16 0.42 0.23 0.00 0.00 176.35 176.61 3hvd s THR 217 N -2.63 5.43 -0.49 5.49 -4.23 -1.26 -4.82 115.64 113.13 3hvd s THR 217 Ca 0.52 0.26 -0.27 0.00 -1.18 0.00 0.00 61.69 61.02 3hvd s THR 217 Cb -0.10 -3.47 0.03 0.00 1.34 0.00 0.00 72.50 70.30 3hvd s THR 217 CO 0.39 0.51 1.02 -0.75 -0.54 0.00 0.00 174.62 175.25 3hvd s LYS 218 N -0.25 3.57 0.25 3.99 2.20 -1.26 -4.57 119.74 123.68 3hvd s LYS 218 Ca 0.12 0.25 -0.11 0.00 -0.36 0.00 0.00 55.97 55.88 3hvd s LYS 218 Cb -0.12 -3.94 -0.08 0.00 -1.51 0.00 0.00 37.83 32.18 3hvd s LYS 218 CO 0.02 -1.34 0.60 0.71 -0.36 0.00 0.00 175.35 174.97 3hvd s TYR 219 N 4.11 3.41 0.05 4.03 2.02 0.13 -4.89 117.35 126.21 3hvd s TYR 219 Ca 0.40 0.96 -0.02 0.00 -0.37 0.00 0.00 57.07 58.04 3hvd s TYR 219 Cb -0.09 -2.33 -0.03 0.00 -0.40 0.00 0.00 41.96 39.11 3hvd s TYR 219 CO 0.27 0.22 -0.00 0.15 -1.57 0.00 0.00 175.55 174.63 3hvd s LYS 220 N -2.87 0.60 0.06 -0.62 1.02 -1.26 -1.79 119.74 114.88 3hvd s LYS 220 Ca 0.49 -1.10 -0.05 0.00 0.02 0.00 0.00 55.97 55.33 3hvd s LYS 220 Cb -0.11 0.21 0.02 0.00 -0.52 0.00 0.00 37.83 37.43 3hvd s LYS 220 CO 0.20 -0.12 0.26 -1.13 -0.92 0.00 0.00 175.35 173.64 3hvd n SER 221 N 0.30 -0.49 -4.61 2.83 3.41 -0.98 -4.62 113.62 109.46 3hvd n SER 221 Ca -0.16 -1.27 -0.38 0.00 -0.26 0.00 0.00 58.87 56.80 3hvd n SER 221 Cb 0.60 0.79 -0.10 0.00 -0.26 0.00 0.00 64.21 65.25 3hvd n SER 221 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hvd s SER 222 N -1.63 6.19 0.00 4.04 0.15 -1.26 -4.28 113.70 116.91 3hvd s SER 222 Ca 0.06 0.20 0.09 0.00 0.70 0.00 0.00 55.95 57.00 3hvd s SER 222 Cb -0.01 -2.17 0.45 0.00 -1.71 0.00 0.00 66.02 62.57 3hvd s SER 222 CO 0.02 -0.11 1.21 -0.81 1.20 0.00 0.00 173.24 174.75 3hvd n PRO 223 N 5.06 0.09 -0.06 5.44 -0.04 -1.26 -2.28 135.00 141.95 3hvd n PRO 223 Ca -0.11 0.24 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 3hvd n PRO 223 Cb 0.51 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.55 3hvd n PRO 223 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3hvd n GLU 224 N -1.35 1.81 -3.78 0.54 1.02 -1.26 -1.91 120.64 115.71 3hvd n GLU 224 Ca 0.04 -2.05 -0.27 0.00 -0.02 0.00 0.00 57.16 54.86 3hvd n GLU 224 Cb 0.08 -1.24 -0.17 0.00 -0.02 0.00 0.00 31.44 30.09 3hvd n GLU 224 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3hvd s LYS 225 N -1.98 0.81 0.40 3.49 1.02 -0.97 -4.68 119.74 117.84 3hvd s LYS 225 Ca 0.18 -0.33 0.13 0.00 0.02 0.00 0.00 55.97 55.97 3hvd s LYS 225 Cb 0.16 -1.84 0.96 0.00 -0.52 0.00 0.00 37.83 36.58 3hvd s LYS 225 CO 0.02 -0.52 1.91 2.35 -0.92 0.00 0.00 175.35 178.19 3hvd h TRP 226 N 8.23 0.59 -3.10 3.18 7.01 -1.84 -3.29 115.95 126.75 3hvd h TRP 226 Ca -0.19 0.02 -0.57 0.00 2.11 0.00 0.00 58.89 60.26 3hvd h TRP 226 Cb 1.12 -0.19 -0.40 0.00 -2.10 0.00 0.00 29.16 27.59 3hvd h TRP 226 CO 0.36 0.24 -0.76 0.45 -2.79 0.00 0.00 178.44 175.94 3hvd s SER 227 N -5.95 3.96 0.34 2.65 0.15 -1.26 -0.90 113.70 112.69 3hvd s SER 227 Ca -0.09 -1.59 0.09 0.00 0.70 0.00 0.00 55.95 55.06 3hvd s SER 227 Cb 0.21 -0.79 0.81 0.00 -1.71 0.00 0.00 66.02 64.55 3hvd s SER 227 CO 0.77 -0.42 1.82 0.74 1.20 0.00 0.00 173.24 177.36 3hvd h THR 228 N 6.47 0.75 -0.00 6.45 2.02 -1.77 0.30 112.91 127.14 3hvd h THR 228 Ca -0.14 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.80 3hvd h THR 228 Cb 1.01 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3hvd h THR 228 CO 0.47 0.13 -0.01 0.00 0.37 0.00 0.00 175.52 176.48 3hvd n ALA 229 N -2.40 2.37 -0.28 6.16 0.00 -1.23 -4.90 120.51 120.23 3hvd n ALA 229 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3hvd n ALA 229 Cb 0.55 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3hvd n ALA 229 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hvd n SER 230 N -1.48 0.00 -3.26 0.00 7.64 0.11 -4.49 113.62 112.14 3hvd n SER 230 Ca 0.08 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.74 3hvd n SER 230 Cb 0.33 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.71 3hvd n SER 230 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3hvd n ASP 231 N 0.00 -1.77 -0.80 6.43 3.85 -1.26 -4.60 116.55 118.41 3hvd n ASP 231 Ca 0.00 -0.98 0.06 0.00 -0.71 0.00 0.00 54.79 53.16 3hvd n ASP 231 Cb 0.00 -0.72 0.18 0.00 -1.35 0.00 0.00 41.12 39.24 3hvd n ASP 231 CO 0.00 0.00 0.00 -0.81 -1.01 0.00 0.00 177.20 175.38 3hvd n PRO 232 N -3.88 2.04 -4.61 0.11 -0.05 -1.26 -4.76 135.00 122.59 3hvd n PRO 232 Ca 0.11 -1.49 -0.33 0.00 -0.05 0.00 0.00 63.50 61.74 3hvd n PRO 232 Cb 0.42 -1.37 -0.15 0.00 -0.05 0.00 0.00 33.50 32.36 3hvd n PRO 232 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 3hvd s TYR 233 N -1.50 2.81 0.58 0.54 1.51 -1.26 -5.07 117.35 114.97 3hvd s TYR 233 Ca 0.27 -0.81 -0.19 0.00 -1.01 0.00 0.00 57.07 55.33 3hvd s TYR 233 Cb 0.15 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 3hvd s TYR 233 CO 0.18 -0.33 1.22 -1.54 -1.11 0.00 0.00 175.55 173.97 3hvd s SER 234 N 0.61 5.22 0.35 2.29 1.04 -1.26 -4.59 113.70 117.36 3hvd s SER 234 Ca -0.07 2.43 0.13 0.00 0.48 0.00 0.00 55.95 58.91 3hvd s SER 234 Cb -0.16 -2.60 0.94 0.00 0.10 0.00 0.00 66.02 64.30 3hvd s SER 234 CO 0.03 -1.58 1.77 0.44 0.98 0.00 0.00 173.24 174.88 3hvd h ASP 235 N 0.98 0.60 -0.05 7.02 3.32 -1.31 -0.93 116.42 126.05 3hvd h ASP 235 Ca -0.50 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 3hvd h ASP 235 Cb 1.30 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3hvd h ASP 235 CO 0.55 0.16 -0.10 0.15 -1.72 0.00 0.00 179.24 178.28 3hvd h PHE 236 N 0.55 0.19 -0.60 4.55 3.57 -1.83 -3.00 116.94 120.37 3hvd h PHE 236 Ca 0.59 -0.07 0.10 0.00 3.53 0.00 0.00 57.97 62.12 3hvd h PHE 236 Cb 1.22 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.85 3hvd h PHE 236 CO -0.00 0.69 0.18 0.93 -2.23 0.00 0.00 178.31 177.88 3hvd h GLU 237 N -0.37 0.33 0.49 1.11 5.08 -1.53 -1.39 114.58 118.30 3hvd h GLU 237 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3hvd h GLU 237 Cb 0.68 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3hvd h GLU 237 CO 0.02 0.22 -0.43 0.87 -1.00 0.00 0.00 179.01 178.69 3hvd h LYS 238 N 0.34 -0.89 0.00 2.33 1.57 -1.23 -2.41 116.57 116.29 3hvd h LYS 238 Ca 0.31 0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.09 3hvd h LYS 238 Cb 0.42 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 3hvd h LYS 238 CO -0.35 -0.59 -0.27 -0.39 -0.57 0.00 0.00 179.45 177.28 3hvd h VAL 239 N -0.92 0.53 0.00 0.50 -1.51 -1.37 -3.04 116.25 110.45 3hvd h VAL 239 Ca -0.05 -1.47 0.00 0.00 -1.23 0.00 0.00 66.70 63.95 3hvd h VAL 239 Cb 0.80 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 3hvd h VAL 239 CO -0.03 0.27 -0.45 0.00 -1.23 0.00 0.00 177.57 176.12 3hvd h THR 240 N 0.00 0.00 0.00 7.19 1.03 -1.26 -3.44 112.91 116.44 3hvd h THR 240 Ca -0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 66.41 65.73 3hvd h THR 240 Cb 1.02 1.40 0.00 0.00 -1.07 0.00 0.00 68.15 69.50 3hvd h THR 240 CO 0.04 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.16 3hvd n GLY 241 N 1.26 0.77 3.42 2.99 0.00 -0.94 -4.97 105.19 107.72 3hvd n GLY 241 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3hvd n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvd n ARG 242 N -2.28 3.29 -3.49 1.61 1.74 -1.02 -4.89 116.66 111.62 3hvd n ARG 242 Ca 0.00 -3.52 -0.11 0.00 -0.77 0.00 0.00 57.85 53.46 3hvd n ARG 242 Cb 0.00 -3.23 -0.03 0.00 -1.02 0.00 0.00 32.46 28.18 3hvd n ARG 242 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3hvd s ILE 243 N 2.66 0.00 -0.43 0.55 2.07 -1.26 -4.62 121.20 120.16 3hvd s ILE 243 Ca 0.47 0.00 -0.35 0.00 -1.41 0.00 0.00 60.65 59.36 3hvd s ILE 243 Cb 0.02 -1.00 -0.13 0.00 0.13 0.00 0.00 42.46 41.48 3hvd s ILE 243 CO 0.03 0.00 2.24 -0.67 -1.91 0.00 0.00 174.94 174.63 3hvd n ASP 244 N -0.04 1.85 0.00 4.50 4.64 -1.26 -4.75 116.55 121.48 3hvd n ASP 244 Ca -0.13 0.35 0.00 0.00 -1.38 0.00 0.00 54.79 53.63 3hvd n ASP 244 Cb 0.62 -1.22 0.00 0.00 -1.04 0.00 0.00 41.12 39.48 3hvd n ASP 244 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 3hvd n LYS 245 N 8.22 0.00 0.00 -0.67 4.76 -1.26 -0.71 118.16 128.49 3hvd n LYS 245 Ca 0.44 0.28 0.14 0.00 -2.87 0.00 0.00 58.31 56.30 3hvd n LYS 245 Cb 0.21 -1.55 0.57 0.00 -1.84 0.00 0.00 35.03 32.42 3hvd n LYS 245 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3hvd n ASN 246 N -1.25 0.40 -4.74 4.39 3.02 -1.26 -4.85 115.26 110.97 3hvd n ASN 246 Ca 0.00 -0.37 -0.41 0.00 -0.03 0.00 0.00 54.58 53.76 3hvd n ASN 246 Cb 0.05 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 3hvd n ASN 246 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hvd s VAL 247 N -2.61 3.59 0.50 2.41 1.01 0.11 -4.49 120.40 120.92 3hvd s VAL 247 Ca 0.25 1.32 -0.22 0.00 0.00 0.00 0.00 61.98 63.33 3hvd s VAL 247 Cb 0.20 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 3hvd s VAL 247 CO 0.51 0.21 1.04 -1.20 0.00 0.00 0.00 175.10 175.66 3hvd n SER 248 N 2.57 1.31 -0.06 3.32 7.64 0.55 -4.85 113.62 124.11 3hvd n SER 248 Ca 0.05 0.94 -0.08 0.00 1.01 0.00 0.00 58.87 60.79 3hvd n SER 248 Cb 0.45 -1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.23 3hvd n SER 248 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3hvd h PRO 249 N 1.18 -0.03 0.00 1.43 0.11 -1.93 -0.93 132.00 131.83 3hvd h PRO 249 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hvd h PRO 249 Cb 1.34 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3hvd h PRO 249 CO 0.55 -0.02 0.00 1.05 -0.21 0.00 0.00 178.00 179.37 3hvd h GLU 250 N -0.03 0.00 -0.08 1.05 9.09 -1.90 0.39 114.58 123.09 3hvd h GLU 250 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 3hvd h GLU 250 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 3hvd h GLU 250 CO -0.27 0.00 0.00 0.00 0.05 0.00 0.00 179.01 178.79 3hvd n ALA 251 N -1.90 2.56 0.28 1.06 0.00 -0.38 -3.26 120.51 118.87 3hvd n ALA 251 Ca 0.00 -0.45 0.15 0.00 0.00 0.00 0.00 53.44 53.13 3hvd n ALA 251 Cb 0.17 -1.16 0.45 0.00 0.00 0.00 0.00 19.45 18.92 3hvd n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hvd h ARG 252 N 2.05 0.00 -6.14 0.00 -0.00 0.06 -3.44 114.38 106.92 3hvd h ARG 252 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.98 58.93 3hvd h ARG 252 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.37 3hvd h ARG 252 CO 0.00 0.00 0.15 -1.58 0.00 0.00 0.00 179.97 178.54 3hvd s HIS 253 N -3.43 3.61 -0.08 3.04 2.46 -1.20 -3.14 115.29 116.55 3hvd s HIS 253 Ca 0.04 1.36 0.25 0.00 0.47 0.00 0.00 55.06 57.18 3hvd s HIS 253 Cb 0.07 -2.87 1.35 0.00 -0.13 0.00 0.00 32.58 31.01 3hvd s HIS 253 CO 0.59 0.09 1.77 -1.35 -2.47 0.00 0.00 174.74 173.37 3hvd h PRO 254 N 6.66 0.00 -0.33 2.88 0.11 -1.85 -1.54 132.00 137.92 3hvd h PRO 254 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3hvd h PRO 254 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hvd h PRO 254 CO 0.75 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.82 3hvd n LEU 255 N -2.38 3.39 -4.19 2.35 4.77 -1.26 -3.47 117.00 116.20 3hvd n LEU 255 Ca -0.01 -1.43 -0.34 0.00 -0.03 0.00 0.00 56.01 54.19 3hvd n LEU 255 Cb 0.05 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 40.78 3hvd n LEU 255 CO 0.12 0.71 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.78 3hvd s VAL 256 N -1.55 2.82 0.28 4.08 1.01 -0.58 -0.46 120.40 125.99 3hvd s VAL 256 Ca 0.37 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 3hvd s VAL 256 Cb 0.22 -2.44 -0.11 0.00 0.00 0.00 0.00 36.38 34.05 3hvd s VAL 256 CO 0.31 0.19 1.58 0.00 0.00 0.00 0.00 175.10 177.18 3hvd s ALA 257 N 1.31 3.74 -0.39 5.51 0.00 -0.47 -4.53 121.76 126.94 3hvd s ALA 257 Ca -0.00 1.53 -0.11 0.00 0.00 0.00 0.00 51.96 53.38 3hvd s ALA 257 Cb -0.17 -3.64 0.04 0.00 0.00 0.00 0.00 23.12 19.36 3hvd s ALA 257 CO -0.05 -0.94 0.23 0.00 0.00 0.00 0.00 175.76 175.01 3hvd s ALA 258 N 0.10 3.30 0.18 0.00 0.00 -1.26 -4.73 121.76 119.34 3hvd s ALA 258 Ca 0.63 -1.81 -0.18 0.00 0.00 0.00 0.00 51.96 50.60 3hvd s ALA 258 Cb -0.47 -2.64 0.04 0.00 0.00 0.00 0.00 23.12 20.05 3hvd s ALA 258 CO 0.46 -1.46 0.52 1.52 0.00 0.00 0.00 175.76 176.80 3hvd s TYR 259 N 1.54 -0.20 0.38 0.00 -0.85 -1.26 -4.62 117.35 112.33 3hvd s TYR 259 Ca 0.02 -0.12 -0.15 0.00 -0.52 0.00 0.00 57.07 56.31 3hvd s TYR 259 Cb -0.20 0.41 -0.08 0.00 0.38 0.00 0.00 41.96 42.46 3hvd s TYR 259 CO 0.06 -0.88 0.80 -2.14 -1.52 0.00 0.00 175.55 171.88 3hvd s PRO 260 N -3.84 3.96 -0.34 -3.49 0.02 -1.23 0.01 135.00 130.09 3hvd s PRO 260 Ca 0.07 0.71 -0.01 0.00 0.02 0.00 0.00 61.00 61.78 3hvd s PRO 260 Cb -0.01 -2.35 0.12 0.00 0.02 0.00 0.00 34.50 32.29 3hvd s PRO 260 CO -0.06 0.03 0.18 0.42 -0.33 0.00 0.00 177.00 177.24 3hvd s ILE 261 N -2.19 0.31 -0.23 2.83 1.01 -1.26 -4.80 121.20 116.87 3hvd s ILE 261 Ca 0.55 -1.53 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 3hvd s ILE 261 Cb -0.10 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 3hvd s ILE 261 CO 0.22 -0.88 0.12 -0.69 0.00 0.00 0.00 174.94 173.71 3hvd s VAL 262 N 1.31 4.99 0.21 2.92 1.01 -1.26 -0.79 120.40 128.80 3hvd s VAL 262 Ca 0.15 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.21 3hvd s VAL 262 Cb -0.21 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 3hvd s VAL 262 CO -0.12 0.37 -0.01 -1.38 0.00 0.00 0.00 175.10 173.97 3hvd s HIS 263 N 0.98 1.47 -0.16 5.22 -3.43 -0.85 -4.69 115.29 113.84 3hvd s HIS 263 Ca 0.06 -0.94 -0.06 0.00 -0.80 0.00 0.00 55.06 53.32 3hvd s HIS 263 Cb -0.14 -0.84 -0.04 0.00 -1.43 0.00 0.00 32.58 30.13 3hvd s HIS 263 CO 0.03 -0.07 0.03 0.08 -2.00 0.00 0.00 174.74 172.82 3hvd s VAL 264 N -3.47 4.56 -0.18 -5.38 1.01 -1.26 -1.10 120.40 114.57 3hvd s VAL 264 Ca 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 3hvd s VAL 264 Cb 0.06 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.42 3hvd s VAL 264 CO 0.07 0.50 -0.13 -0.62 0.00 0.00 0.00 175.10 174.92 3hvd s ASP 265 N 0.09 3.73 -0.24 3.32 3.68 0.09 -4.77 116.67 122.57 3hvd s ASP 265 Ca 0.04 -0.49 -0.11 0.00 2.13 0.00 0.00 52.55 54.11 3hvd s ASP 265 Cb -0.13 -1.60 -0.05 0.00 -1.45 0.00 0.00 42.92 39.70 3hvd s ASP 265 CO 0.01 0.03 0.18 -0.32 0.13 0.00 0.00 175.17 175.20 3hvd s MET 266 N 1.17 4.06 -0.09 4.34 -2.45 -1.26 -0.90 119.30 124.16 3hvd s MET 266 Ca 0.01 -0.24 -0.16 0.00 -1.25 0.00 0.00 55.69 54.05 3hvd s MET 266 Cb -0.14 -3.56 -0.28 0.00 1.25 0.00 0.00 34.83 32.10 3hvd s MET 266 CO -0.05 0.01 0.61 0.93 1.05 0.00 0.00 175.02 177.57 3hvd h GLU 267 N 7.65 0.27 -1.83 4.11 5.08 -1.02 -3.38 114.58 125.47 3hvd h GLU 267 Ca -0.37 -0.47 0.08 0.00 -1.00 0.00 0.00 59.36 57.60 3hvd h GLU 267 Cb 1.17 0.17 -0.20 0.00 0.50 0.00 0.00 28.75 30.40 3hvd h GLU 267 CO 0.64 1.22 0.50 0.54 -1.00 0.00 0.00 179.01 180.92 3hvd s ASN 268 N -7.07 -0.39 0.35 1.42 2.20 -1.24 -0.12 114.94 110.08 3hvd s ASN 268 Ca -0.19 0.29 0.04 0.00 -0.94 0.00 0.00 52.86 52.06 3hvd s ASN 268 Cb 0.04 0.35 -0.05 0.00 -2.00 0.00 0.00 41.25 39.59 3hvd s ASN 268 CO 0.79 -0.45 0.08 0.27 -2.94 0.00 0.00 177.10 174.84 3hvd s ILE 269 N -1.79 1.02 -0.03 0.54 -4.36 -0.98 -0.81 121.20 114.79 3hvd s ILE 269 Ca -0.00 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.30 3hvd s ILE 269 Cb -0.01 -2.66 0.01 0.00 1.25 0.00 0.00 42.46 41.05 3hvd s ILE 269 CO -0.01 0.00 0.19 -0.51 0.24 0.00 0.00 174.94 174.85 3hvd s ILE 270 N -3.28 0.05 0.09 8.37 2.07 -0.44 -2.60 121.20 125.45 3hvd s ILE 270 Ca 0.33 -0.40 0.07 0.00 -1.41 0.00 0.00 60.65 59.23 3hvd s ILE 270 Cb 0.07 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 42.22 3hvd s ILE 270 CO 0.15 -0.22 -0.19 -0.76 -1.91 0.00 0.00 174.94 172.00 3hvd s LEU 271 N -0.82 2.28 0.00 8.50 1.43 -0.54 -2.81 118.68 126.72 3hvd s LEU 271 Ca -0.09 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.21 3hvd s LEU 271 Cb -0.05 -0.80 0.06 0.00 0.03 0.00 0.00 46.19 45.42 3hvd s LEU 271 CO 0.01 0.04 0.76 -1.54 0.23 0.00 0.00 176.35 175.85 3hvd n SER 272 N 1.21 -1.61 -4.48 2.29 3.41 -1.20 -2.67 113.62 110.58 3hvd n SER 272 Ca -0.20 -1.98 -0.33 0.00 -0.26 0.00 0.00 58.87 56.11 3hvd n SER 272 Cb 0.54 2.65 -0.13 0.00 -0.26 0.00 0.00 64.21 67.01 3hvd n SER 272 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 3hvd s LYS 273 N -2.05 2.49 0.00 4.33 -2.85 -1.26 -0.53 119.74 119.87 3hvd s LYS 273 Ca 0.16 -0.70 0.00 0.00 -1.00 0.00 0.00 55.97 54.43 3hvd s LYS 273 Cb -0.03 -2.38 0.00 0.00 -2.06 0.00 0.00 37.83 33.36 3hvd s LYS 273 CO 0.07 0.62 0.00 0.09 0.10 0.00 0.00 175.35 176.23 3hvd n ASN 274 N 2.27 0.00 -3.06 0.03 3.02 -1.01 -4.88 115.26 111.63 3hvd n ASN 274 Ca -0.17 -0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.20 3hvd n ASN 274 Cb 0.52 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.76 3hvd n ASN 274 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 3hvd n ARG 287 N 0.66 -6.16 -3.76 3.52 1.85 -1.26 -5.06 116.66 106.44 3hvd n ARG 287 Ca 0.00 0.70 -0.17 0.00 -1.00 0.00 0.00 57.85 57.38 3hvd n ARG 287 Cb 0.00 -5.32 -0.17 0.00 -1.05 0.00 0.00 32.46 25.92 3hvd n ARG 287 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3hvd s THR 288 N -3.28 -0.02 -0.40 8.89 -4.23 -1.26 -4.48 115.64 110.86 3hvd s THR 288 Ca 0.26 0.27 -0.23 0.00 -1.18 0.00 0.00 61.69 60.81 3hvd s THR 288 Cb -0.12 -0.16 0.02 0.00 1.34 0.00 0.00 72.50 73.58 3hvd s THR 288 CO 0.61 0.14 0.76 -0.63 -0.54 0.00 0.00 174.62 174.96 3hvd s ILE 289 N 1.49 4.72 -0.40 2.99 1.01 -1.09 -4.89 121.20 125.02 3hvd s ILE 289 Ca -0.04 0.63 -0.03 0.00 0.00 0.00 0.00 60.65 61.21 3hvd s ILE 289 Cb -0.13 -4.24 0.10 0.00 0.01 0.00 0.00 42.46 38.21 3hvd s ILE 289 CO -0.03 -0.55 0.20 -0.55 0.00 0.00 0.00 174.94 174.01 3hvd s SER 290 N 1.97 5.27 0.21 3.58 0.15 -1.26 -1.47 113.70 122.16 3hvd s SER 290 Ca 0.30 -1.94 0.09 0.00 0.70 0.00 0.00 55.95 55.10 3hvd s SER 290 Cb -0.13 -1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 3hvd s SER 290 CO 0.19 -0.53 -0.08 -0.54 1.20 0.00 0.00 173.24 173.48 3hvd s LYS 291 N 1.18 2.07 0.40 5.44 -0.14 -1.07 -5.02 119.74 122.60 3hvd s LYS 291 Ca 0.07 -1.36 -0.13 0.00 -1.36 0.00 0.00 55.97 53.18 3hvd s LYS 291 Cb -0.23 -2.11 -0.07 0.00 -1.68 0.00 0.00 37.83 33.73 3hvd s LYS 291 CO -0.03 0.40 0.80 -0.80 -0.76 0.00 0.00 175.35 174.96 3hvd s ASN 292 N -3.12 6.62 0.14 2.83 0.01 -1.26 -2.32 114.94 117.84 3hvd s ASN 292 Ca 0.27 1.26 0.07 0.00 -0.71 0.00 0.00 52.86 53.76 3hvd s ASN 292 Cb -0.08 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 3hvd s ASN 292 CO 0.16 -0.38 -0.16 0.42 -1.51 0.00 0.00 177.10 175.63 3hvd s THR 293 N -2.31 1.56 -0.05 1.60 -4.23 0.82 -0.10 115.64 112.94 3hvd s THR 293 Ca 0.54 -1.82 0.04 0.00 -1.18 0.00 0.00 61.69 59.26 3hvd s THR 293 Cb -0.10 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.05 3hvd s THR 293 CO 0.27 -0.38 -0.15 -0.44 -0.54 0.00 0.00 174.62 173.38 3hvd s SER 294 N -2.58 1.93 0.07 3.99 0.01 -0.42 -4.55 113.70 112.15 3hvd s SER 294 Ca 0.12 -0.32 0.10 0.00 1.31 0.00 0.00 55.95 57.16 3hvd s SER 294 Cb -0.05 -0.61 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 3hvd s SER 294 CO 0.05 0.11 -0.26 -0.89 0.41 0.00 0.00 173.24 172.66 3hvd s THR 295 N 0.19 2.24 -0.03 1.44 2.01 -1.26 0.40 115.64 120.63 3hvd s THR 295 Ca -0.06 -1.47 0.01 0.00 0.31 0.00 0.00 61.69 60.48 3hvd s THR 295 Cb -0.12 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.50 3hvd s THR 295 CO 0.02 0.29 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.76 3hvd s SER 296 N -1.48 0.78 0.14 3.53 0.01 -0.82 -4.96 113.70 110.90 3hvd s SER 296 Ca 0.13 -0.11 -0.31 0.00 1.31 0.00 0.00 55.95 56.97 3hvd s SER 296 Cb -0.10 -0.29 -0.08 0.00 0.21 0.00 0.00 66.02 65.76 3hvd s SER 296 CO 0.03 -0.01 1.41 -0.60 0.41 0.00 0.00 173.24 174.48 3hvd s ARG 297 N 0.54 4.31 0.37 12.44 3.52 -1.26 -2.04 118.95 136.82 3hvd s ARG 297 Ca -0.07 2.12 0.08 0.00 -0.13 0.00 0.00 55.73 57.73 3hvd s ARG 297 Cb -0.10 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 3hvd s ARG 297 CO -0.00 -0.44 0.26 0.95 -0.81 0.00 0.00 175.30 175.25 3hvd s THR 298 N 0.97 3.01 -0.24 4.11 -4.23 -0.08 -4.54 115.64 114.64 3hvd s THR 298 Ca 0.64 -1.49 -0.10 0.00 -1.18 0.00 0.00 61.69 59.56 3hvd s THR 298 Cb -0.38 -3.05 0.10 0.00 1.34 0.00 0.00 72.50 70.50 3hvd s THR 298 CO 0.32 -0.11 0.55 -2.28 -0.54 0.00 0.00 174.62 172.56 3hvd s HIS 299 N -2.42 -1.01 0.15 3.99 5.04 -1.20 -4.55 115.29 115.30 3hvd s HIS 299 Ca 0.42 1.89 0.00 0.00 -1.54 0.00 0.00 55.06 55.83 3hvd s HIS 299 Cb -0.03 0.54 -0.00 0.00 0.04 0.00 0.00 32.58 33.13 3hvd s HIS 299 CO 0.25 -0.53 0.01 0.25 -2.34 0.00 0.00 174.74 172.38 3hvd n THR 300 N 5.02 0.00 -0.81 0.89 -2.24 -1.26 -4.09 114.28 111.79 3hvd n THR 300 Ca -0.14 -0.75 -0.21 0.00 -2.27 0.00 0.00 64.05 60.68 3hvd n THR 300 Cb 0.52 0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 3hvd n THR 300 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hvd n SER 301 N -1.22 5.19 -1.34 3.42 3.41 -1.26 -5.14 113.62 116.68 3hvd n SER 301 Ca -0.06 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 3hvd n SER 301 Cb 0.20 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 3hvd n SER 301 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hvd n SER 327 N 3.72 -2.44 -4.77 4.04 3.41 -1.26 -5.14 113.62 111.18 3hvd n SER 327 Ca 0.46 0.61 -0.39 0.00 -0.26 0.00 0.00 58.87 59.29 3hvd n SER 327 Cb 0.26 -2.49 -0.06 0.00 -0.26 0.00 0.00 64.21 61.66 3hvd n SER 327 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3hvd s ASN 328 N -2.51 7.42 -0.00 4.04 0.01 -0.95 -4.93 114.94 118.02 3hvd s ASN 328 Ca 0.00 1.76 -0.13 0.00 -0.71 0.00 0.00 52.86 53.78 3hvd s ASN 328 Cb 0.00 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 39.13 3hvd s ASN 328 CO 0.00 0.11 0.28 -0.55 -1.51 0.00 0.00 177.10 175.42 3hvd s SER 329 N -1.33 -0.14 0.33 -1.22 0.15 -1.26 -0.43 113.70 109.80 3hvd s SER 329 Ca 0.42 -0.02 0.03 0.00 0.70 0.00 0.00 55.95 57.08 3hvd s SER 329 Cb -0.22 0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 64.38 3hvd s SER 329 CO 0.27 -0.46 0.12 -1.54 1.20 0.00 0.00 173.24 172.82 3hvd n SER 330 N 1.17 1.18 -3.66 5.45 3.41 -0.39 -0.90 113.62 119.87 3hvd n SER 330 Ca -0.21 -2.74 -0.10 0.00 -0.26 0.00 0.00 58.87 55.56 3hvd n SER 330 Cb 0.56 0.83 -0.11 0.00 -0.26 0.00 0.00 64.21 65.23 3hvd n SER 330 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hvd s THR 331 N -2.77 -0.52 0.18 6.66 2.01 -0.87 -2.35 115.64 117.98 3hvd s THR 331 Ca 0.17 0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.35 3hvd s THR 331 Cb 0.01 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 3hvd s THR 331 CO 0.12 0.08 0.37 0.68 -0.69 0.00 0.00 174.62 175.18 3hvd s VAL 332 N 2.44 5.22 -0.10 3.82 -7.23 -0.50 -1.94 120.40 122.11 3hvd s VAL 332 Ca -0.02 -0.36 0.01 0.00 -1.81 0.00 0.00 61.98 59.80 3hvd s VAL 332 Cb -0.12 -3.72 0.02 0.00 0.56 0.00 0.00 36.38 33.12 3hvd s VAL 332 CO -0.11 -0.13 -0.10 0.00 -0.31 0.00 0.00 175.10 174.44 3hvd s ALA 333 N -1.82 1.34 0.14 1.32 0.00 0.16 -2.84 121.76 120.06 3hvd s ALA 333 Ca 0.38 -0.52 -0.25 0.00 0.00 0.00 0.00 51.96 51.58 3hvd s ALA 333 Cb -0.11 -0.79 -0.08 0.00 0.00 0.00 0.00 23.12 22.15 3hvd s ALA 333 CO 0.29 -0.21 0.76 0.42 0.00 0.00 0.00 175.76 177.02 3hvd s ILE 334 N 1.28 4.44 0.30 0.00 1.01 -0.31 -1.30 121.20 126.63 3hvd s ILE 334 Ca -0.03 1.65 -0.30 0.00 0.00 0.00 0.00 60.65 61.98 3hvd s ILE 334 Cb -0.14 -4.11 -0.12 0.00 0.01 0.00 0.00 42.46 38.10 3hvd s ILE 334 CO -0.04 0.51 1.51 -0.67 0.00 0.00 0.00 174.94 176.25 3hvd n ASP 335 N 1.74 3.53 -0.00 3.58 -0.08 0.86 -4.91 116.55 121.28 3hvd n ASP 335 Ca -0.06 1.17 0.10 0.00 -1.51 0.00 0.00 54.79 54.48 3hvd n ASP 335 Cb 0.49 -1.56 -0.12 0.00 2.34 0.00 0.00 41.12 42.27 3hvd n ASP 335 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hvd n HIS 336 N 1.63 0.00 -2.67 -0.67 1.44 -1.26 -4.85 115.22 108.85 3hvd n HIS 336 Ca 0.07 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.41 3hvd n HIS 336 Cb 0.36 -0.09 -0.05 0.00 0.12 0.00 0.00 29.99 30.33 3hvd n HIS 336 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 3hvd s SER 337 N -3.14 7.23 0.79 4.39 0.01 -1.26 -4.69 113.70 117.03 3hvd s SER 337 Ca 0.05 1.98 -0.11 0.00 1.31 0.00 0.00 55.95 59.18 3hvd s SER 337 Cb 0.15 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.85 3hvd s SER 337 CO 0.82 -0.15 1.09 -0.76 0.41 0.00 0.00 173.24 174.65 3hvd s LEU 338 N -1.97 2.94 0.36 2.44 1.43 -0.75 -5.04 118.68 118.09 3hvd s LEU 338 Ca 0.50 1.78 -0.26 0.00 -1.03 0.00 0.00 54.13 55.12 3hvd s LEU 338 Cb -0.23 -4.45 -0.09 0.00 0.03 0.00 0.00 46.19 41.45 3hvd s LEU 338 CO 0.29 -2.10 1.11 -0.89 0.23 0.00 0.00 176.35 174.99 3hvd s THR 345 N -2.91 3.45 0.06 5.49 2.01 -1.26 -5.02 115.64 117.46 3hvd s THR 345 Ca 0.61 1.25 -0.31 0.00 0.31 0.00 0.00 61.69 63.56 3hvd s THR 345 Cb -0.17 -3.71 -0.18 0.00 0.01 0.00 0.00 72.50 68.44 3hvd s THR 345 CO 0.56 0.14 1.53 -0.50 -0.69 0.00 0.00 174.62 175.66 3hvd h TRP 346 N 2.94 -0.73 0.00 4.92 4.06 -1.98 0.52 115.95 125.67 3hvd h TRP 346 Ca -0.48 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.45 3hvd h TRP 346 Cb 1.22 0.24 0.00 0.00 -1.00 0.00 0.00 29.16 29.62 3hvd h TRP 346 CO 0.57 -0.42 0.00 0.00 -3.56 0.00 0.00 178.44 175.03 3hvd h ALA 347 N -0.48 1.00 0.00 1.49 0.00 -1.96 -2.73 119.26 116.59 3hvd h ALA 347 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 3hvd h ALA 347 Cb 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 3hvd h ALA 347 CO 0.13 0.00 -2.19 0.39 0.00 0.00 0.00 179.25 177.58 3hvd n GLU 348 N -2.68 1.00 0.09 0.00 -0.58 -1.07 -3.47 120.64 113.94 3hvd n GLU 348 Ca -0.02 0.04 0.15 0.00 -0.42 0.00 0.00 57.16 56.91 3hvd n GLU 348 Cb 0.08 -1.44 0.66 0.00 -0.57 0.00 0.00 31.44 30.18 3hvd n GLU 348 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 3hvd h THR 349 N 0.00 0.85 -3.41 2.62 2.02 0.34 -3.33 112.91 111.99 3hvd h THR 349 Ca -0.47 -0.01 -0.65 0.00 0.77 0.00 0.00 66.41 66.05 3hvd h THR 349 Cb 1.95 0.82 -0.25 0.00 -1.74 0.00 0.00 68.15 68.93 3hvd h THR 349 CO -0.01 0.00 -0.69 -0.04 0.37 0.00 0.00 175.52 175.16 3hvd s MET 350 N -5.06 3.53 -0.84 6.66 -1.94 -1.11 -4.51 119.30 116.03 3hvd s MET 350 Ca -0.05 -0.56 -0.26 0.00 -1.71 0.00 0.00 55.69 53.11 3hvd s MET 350 Cb 0.19 -3.02 -0.21 0.00 2.01 0.00 0.00 34.83 33.80 3hvd s MET 350 CO 0.71 -0.03 1.93 0.41 -0.01 0.00 0.00 175.02 178.03 3hvd n GLY 351 N 4.33 0.65 3.65 -0.03 0.00 -1.25 -4.73 105.19 107.80 3hvd n GLY 351 Ca -0.17 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 3hvd n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvd s LEU 352 N 9.45 4.10 0.24 0.99 1.43 -1.23 -5.06 118.68 128.60 3hvd s LEU 352 Ca 0.71 0.16 0.07 0.00 -1.03 0.00 0.00 54.13 54.05 3hvd s LEU 352 Cb 0.03 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 3hvd s LEU 352 CO 0.20 0.01 0.19 0.20 0.23 0.00 0.00 176.35 177.18 3hvd s ASN 353 N 1.19 5.54 0.57 2.29 0.01 -1.26 -4.97 114.94 118.31 3hvd s ASN 353 Ca 0.10 -0.24 0.36 0.00 -0.71 0.00 0.00 52.86 52.37 3hvd s ASN 353 Cb -0.14 -1.42 1.46 0.00 0.41 0.00 0.00 41.25 41.56 3hvd s ASN 353 CO 0.06 -0.03 1.68 0.74 -1.51 0.00 0.00 177.10 178.05 3hvd h THR 354 N 1.53 0.24 -0.41 1.60 2.02 -2.00 0.28 112.91 116.17 3hvd h THR 354 Ca -0.48 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.50 3hvd h THR 354 Cb 1.24 0.29 -0.12 0.00 -1.74 0.00 0.00 68.15 67.82 3hvd h THR 354 CO 0.61 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.50 3hvd n ALA 355 N -2.63 4.29 -2.14 6.16 0.00 -1.26 -4.59 120.51 120.35 3hvd n ALA 355 Ca 0.26 -3.02 -0.21 0.00 0.00 0.00 0.00 53.44 50.47 3hvd n ALA 355 Cb 1.35 -0.81 0.02 0.00 0.00 0.00 0.00 19.45 20.00 3hvd n ALA 355 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hvd s ASP 356 N -2.34 5.10 -0.05 0.00 1.11 0.97 -5.06 116.67 116.40 3hvd s ASP 356 Ca 0.46 -0.83 -0.02 0.00 0.18 0.00 0.00 52.55 52.33 3hvd s ASP 356 Cb 0.41 -0.04 0.03 0.00 1.07 0.00 0.00 42.92 44.39 3hvd s ASP 356 CO 0.02 -1.04 0.11 0.42 1.18 0.00 0.00 175.17 175.86 3hvd s THR 357 N -2.59 -0.04 0.11 -1.27 -4.23 -1.26 -3.61 115.64 102.75 3hvd s THR 357 Ca 0.52 0.15 -0.08 0.00 -1.18 0.00 0.00 61.69 61.10 3hvd s THR 357 Cb -0.05 -0.19 -0.06 0.00 1.34 0.00 0.00 72.50 73.54 3hvd s THR 357 CO 0.32 0.06 0.40 0.00 -0.54 0.00 0.00 174.62 174.86 3hvd s ALA 358 N 0.92 3.74 -0.04 3.99 0.00 0.27 -2.40 121.76 128.24 3hvd s ALA 358 Ca -0.07 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.45 3hvd s ALA 358 Cb -0.10 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 3hvd s ALA 358 CO -0.04 0.60 -0.03 -0.98 0.00 0.00 0.00 175.76 175.31 3hvd s ARG 359 N -2.25 2.79 -0.12 0.00 1.70 0.32 -0.42 118.95 120.96 3hvd s ARG 359 Ca 0.37 -0.56 -0.04 0.00 -0.47 0.00 0.00 55.73 55.03 3hvd s ARG 359 Cb -0.13 -2.65 -0.04 0.00 -0.57 0.00 0.00 34.95 31.56 3hvd s ARG 359 CO 0.21 0.65 0.03 -1.17 -1.08 0.00 0.00 175.30 173.94 3hvd s LEU 360 N -1.17 3.71 -0.27 -1.89 2.96 0.89 -3.22 118.68 119.70 3hvd s LEU 360 Ca 0.16 0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.20 3hvd s LEU 360 Cb -0.11 -1.88 0.13 0.00 0.50 0.00 0.00 46.19 44.82 3hvd s LEU 360 CO 0.05 0.31 0.30 0.21 -1.32 0.00 0.00 176.35 175.90 3hvd s ASN 361 N -0.46 1.35 0.32 3.68 2.47 -1.12 -4.32 114.94 116.86 3hvd s ASN 361 Ca 0.09 -0.51 0.07 0.00 0.42 0.00 0.00 52.86 52.94 3hvd s ASN 361 Cb -0.12 0.61 -0.06 0.00 -1.45 0.00 0.00 41.25 40.22 3hvd s ASN 361 CO 0.02 -0.36 -0.05 0.00 -3.72 0.00 0.00 177.10 172.98 3hvd s ALA 362 N 2.39 2.64 -0.15 1.71 0.00 -1.18 -1.33 121.76 125.84 3hvd s ALA 362 Ca 0.09 -2.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.03 3hvd s ALA 362 Cb -0.14 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 3hvd s ALA 362 CO -0.27 -0.04 -0.14 -0.80 0.00 0.00 0.00 175.76 174.51 3hvd s ASN 363 N -3.53 3.80 0.14 0.00 -0.87 0.01 -1.05 114.94 113.45 3hvd s ASN 363 Ca 0.32 -0.42 0.05 0.00 -1.57 0.00 0.00 52.86 51.24 3hvd s ASN 363 Cb 0.04 -1.59 -0.04 0.00 -0.02 0.00 0.00 41.25 39.65 3hvd s ASN 363 CO 0.14 0.11 -0.11 0.27 -2.57 0.00 0.00 177.10 174.94 3hvd s ILE 364 N 0.69 1.25 0.07 0.60 -5.25 -0.71 -0.48 121.20 117.37 3hvd s ILE 364 Ca -0.07 -1.98 0.01 0.00 -0.99 0.00 0.00 60.65 57.62 3hvd s ILE 364 Cb -0.16 -1.77 -0.04 0.00 2.95 0.00 0.00 42.46 43.45 3hvd s ILE 364 CO 0.02 -0.65 -0.06 0.00 -1.79 0.00 0.00 174.94 172.47 3hvd s ARG 365 N -3.44 0.69 0.06 0.37 1.70 -0.08 -0.83 118.95 117.42 3hvd s ARG 365 Ca 0.15 -1.17 -0.15 0.00 -0.47 0.00 0.00 55.73 54.09 3hvd s ARG 365 Cb 0.00 -0.08 -0.06 0.00 -0.57 0.00 0.00 34.95 34.24 3hvd s ARG 365 CO 0.02 -0.04 0.47 0.71 -1.08 0.00 0.00 175.30 175.39 3hvd s TYR 366 N -3.22 3.70 -0.09 5.89 2.02 0.99 -0.74 117.35 125.91 3hvd s TYR 366 Ca 0.05 1.04 0.04 0.00 -0.37 0.00 0.00 57.07 57.84 3hvd s TYR 366 Cb 0.03 -2.33 0.00 0.00 -0.40 0.00 0.00 41.96 39.25 3hvd s TYR 366 CO -0.05 0.57 -0.21 0.08 -1.57 0.00 0.00 175.55 174.37 3hvd s VAL 367 N -1.21 1.83 -0.46 0.71 1.01 -0.26 -0.43 120.40 121.59 3hvd s VAL 367 Ca 0.29 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 3hvd s VAL 367 Cb -0.17 -1.59 0.08 0.00 0.00 0.00 0.00 36.38 34.70 3hvd s VAL 367 CO 0.17 0.51 0.35 0.21 0.00 0.00 0.00 175.10 176.34 3hvd s ASN 368 N 0.35 5.96 -0.12 3.32 3.84 -0.98 -2.00 114.94 125.31 3hvd s ASN 368 Ca -0.16 -1.43 0.17 0.00 0.21 0.00 0.00 52.86 51.65 3hvd s ASN 368 Cb -0.17 -2.11 0.66 0.00 -0.55 0.00 0.00 41.25 39.08 3hvd s ASN 368 CO 0.07 -0.62 1.57 0.35 -2.79 0.00 0.00 177.10 175.68 3hvd n THR 369 N 5.10 1.88 -0.85 -5.21 -2.24 0.03 0.91 114.28 113.89 3hvd n THR 369 Ca -0.12 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.38 3hvd n THR 369 Cb 0.43 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 3hvd n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hvd n GLY 370 N 0.80 0.72 0.02 3.38 0.00 -1.25 -4.67 105.19 104.21 3hvd n GLY 370 Ca 0.24 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3hvd n GLY 370 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hvd n THR 371 N 0.00 0.64 -3.97 2.61 -2.24 0.10 -4.49 114.28 106.93 3hvd n THR 371 Ca 0.00 -0.82 -0.09 0.00 -2.27 0.00 0.00 64.05 60.87 3hvd n THR 371 Cb 0.00 0.68 -0.10 0.00 -2.10 0.00 0.00 70.33 68.82 3hvd n THR 371 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hvd s ALA 372 N -0.66 0.11 0.21 6.98 0.00 -0.38 -0.33 121.76 127.70 3hvd s ALA 372 Ca 0.01 -0.75 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 3hvd s ALA 372 Cb 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 23.12 23.31 3hvd s ALA 372 CO 0.01 -0.33 0.64 -1.25 0.00 0.00 0.00 175.76 174.83 3hvd s PRO 373 N -2.93 4.04 0.12 0.00 0.05 -1.26 -3.56 135.00 131.47 3hvd s PRO 373 Ca -0.02 0.61 0.02 0.00 0.05 0.00 0.00 61.00 61.66 3hvd s PRO 373 Cb 0.01 -2.78 -0.04 0.00 0.05 0.00 0.00 34.50 31.74 3hvd s PRO 373 CO -0.06 0.37 0.26 0.96 0.05 0.00 0.00 177.00 178.57 3hvd s ILE 374 N -1.63 5.31 0.00 0.56 -4.36 -1.02 -4.83 121.20 115.23 3hvd s ILE 374 Ca 0.44 -0.62 0.00 0.00 -0.26 0.00 0.00 60.65 60.21 3hvd s ILE 374 Cb -0.14 -3.69 0.00 0.00 1.25 0.00 0.00 42.46 39.88 3hvd s ILE 374 CO 0.20 -0.02 0.00 -1.22 0.24 0.00 0.00 174.94 174.13 3hvd n TYR 375 N -0.29 0.00 -0.08 1.37 4.02 -1.26 -2.49 117.16 118.43 3hvd n TYR 375 Ca -0.06 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.67 3hvd n TYR 375 Cb 0.53 0.03 -0.13 0.00 -0.02 0.00 0.00 39.34 39.75 3hvd n TYR 375 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 176.86 172.90 3hvd h ASN 376 N 0.00 0.00 -3.77 7.72 7.08 -1.84 -3.43 115.58 121.33 3hvd h ASN 376 Ca 0.00 -0.92 -0.47 0.00 -3.08 0.00 0.00 56.30 51.83 3hvd h ASN 376 Cb 0.00 0.00 0.06 0.00 -2.08 0.00 0.00 38.32 36.30 3hvd h ASN 376 CO 0.00 1.08 0.21 -0.69 -2.08 0.00 0.00 177.43 175.95 3hvd s VAL 377 N -2.24 3.39 0.01 6.14 1.01 -1.26 -3.14 120.40 124.31 3hvd s VAL 377 Ca -0.20 0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.80 3hvd s VAL 377 Cb -0.02 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 3hvd s VAL 377 CO 0.67 -0.40 -0.06 -0.22 0.00 0.00 0.00 175.10 175.09 3hvd s LEU 378 N -5.08 2.08 0.47 3.92 2.96 -1.08 -4.46 118.68 117.49 3hvd s LEU 378 Ca 0.55 -0.23 -0.23 0.00 -0.22 0.00 0.00 54.13 54.00 3hvd s LEU 378 Cb -0.11 -0.24 -0.07 0.00 0.50 0.00 0.00 46.19 46.27 3hvd s LEU 378 CO 0.46 -0.02 1.24 -2.84 -1.32 0.00 0.00 176.35 173.87 3hvd s PRO 379 N -0.56 3.66 0.30 0.98 0.02 -1.25 -3.67 135.00 134.48 3hvd s PRO 379 Ca -0.02 1.96 -0.29 0.00 0.02 0.00 0.00 61.00 62.68 3hvd s PRO 379 Cb -0.04 -2.45 -0.10 0.00 0.02 0.00 0.00 34.50 31.92 3hvd s PRO 379 CO -0.00 -0.68 1.23 0.99 -0.33 0.00 0.00 177.00 178.21 3hvd s THR 380 N -1.42 3.05 -0.22 0.99 2.01 -1.26 -4.60 115.64 114.19 3hvd s THR 380 Ca 0.64 1.04 -0.11 0.00 0.31 0.00 0.00 61.69 63.56 3hvd s THR 380 Cb -0.33 -3.66 0.08 0.00 0.01 0.00 0.00 72.50 68.59 3hvd s THR 380 CO 0.41 0.24 0.51 0.28 -0.69 0.00 0.00 174.62 175.37 3hvd s THR 381 N -1.02 -0.19 -0.10 -0.82 -1.32 -1.00 -1.57 115.64 109.63 3hvd s THR 381 Ca 0.48 0.07 0.02 0.00 -1.21 0.00 0.00 61.69 61.05 3hvd s THR 381 Cb -0.37 -0.77 -0.01 0.00 -1.51 0.00 0.00 72.50 69.85 3hvd s THR 381 CO 0.47 0.03 -0.18 -0.94 -2.21 0.00 0.00 174.62 171.79 3hvd s SER 382 N 1.77 3.62 0.17 8.08 1.04 -0.24 0.86 113.70 129.00 3hvd s SER 382 Ca -0.08 -0.41 -0.30 0.00 0.48 0.00 0.00 55.95 55.64 3hvd s SER 382 Cb -0.08 -1.38 -0.07 0.00 0.10 0.00 0.00 66.02 64.58 3hvd s SER 382 CO -0.15 0.19 1.01 -0.22 0.98 0.00 0.00 173.24 175.04 3hvd s LEU 383 N 0.18 4.53 -0.03 2.42 0.20 0.12 -2.13 118.68 123.97 3hvd s LEU 383 Ca -0.10 1.95 0.00 0.00 0.69 0.00 0.00 54.13 56.67 3hvd s LEU 383 Cb -0.16 -3.60 0.03 0.00 -0.43 0.00 0.00 46.19 42.03 3hvd s LEU 383 CO 0.06 -0.07 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.35 3hvd s VAL 384 N -0.39 0.27 -0.01 1.68 1.01 0.73 -1.81 120.40 121.88 3hvd s VAL 384 Ca 0.46 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.39 3hvd s VAL 384 Cb -0.26 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 3hvd s VAL 384 CO 0.32 0.17 0.30 -0.22 0.00 0.00 0.00 175.10 175.67 3hvd s LEU 385 N 1.04 4.40 0.00 3.92 2.96 0.45 -1.04 118.68 130.41 3hvd s LEU 385 Ca -0.09 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 3hvd s LEU 385 Cb -0.14 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 43.99 3hvd s LEU 385 CO -0.01 0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.92 3hvd n GLY 386 N 1.47 0.58 0.11 7.98 0.00 -1.26 -1.12 105.19 112.95 3hvd n GLY 386 Ca -0.13 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 3hvd n GLY 386 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hvd h LYS 387 N 0.00 0.26 0.00 1.61 1.57 -2.02 -3.42 116.57 114.57 3hvd h LYS 387 Ca 0.00 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 3hvd h LYS 387 Cb 0.00 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3hvd h LYS 387 CO 0.00 1.14 0.00 0.27 -0.57 0.00 0.00 179.45 180.29 3hvd n ASN 388 N -3.57 0.00 -4.56 0.86 6.94 -1.25 -5.04 115.26 108.64 3hvd n ASN 388 Ca -0.07 -0.96 -0.30 0.00 -0.02 0.00 0.00 54.58 53.24 3hvd n ASN 388 Cb 0.95 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 38.33 3hvd n ASN 388 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3hvd s GLN 389 N 0.00 2.40 -0.37 -3.83 -0.21 -0.27 -4.89 119.66 112.49 3hvd s GLN 389 Ca 0.00 0.29 -0.22 0.00 0.02 0.00 0.00 55.36 55.45 3hvd s GLN 389 Cb 0.00 -4.75 0.01 0.00 1.00 0.00 0.00 33.01 29.27 3hvd s GLN 389 CO 0.00 -3.30 0.74 -0.08 -2.12 0.00 0.00 175.29 170.54 3hvd s THR 390 N 10.60 4.77 0.07 -0.19 -1.32 -1.26 0.17 115.64 128.47 3hvd s THR 390 Ca 0.75 0.76 -0.02 0.00 -1.21 0.00 0.00 61.69 61.97 3hvd s THR 390 Cb -0.11 -4.18 -0.27 0.00 -1.51 0.00 0.00 72.50 66.43 3hvd s THR 390 CO 0.10 -0.43 1.10 -0.07 -2.21 0.00 0.00 174.62 173.12 3hvd h LEU 391 N 9.67 0.34 -7.00 9.08 3.38 -1.71 -3.48 115.31 125.59 3hvd h LEU 391 Ca -0.25 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.34 3hvd h LEU 391 Cb 1.10 -0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.59 3hvd h LEU 391 CO 0.89 1.31 0.28 0.00 0.09 0.00 0.00 178.44 181.01 3hvd s ALA 392 N -2.66 -1.70 -0.03 1.53 0.00 -1.18 -4.73 121.76 112.99 3hvd s ALA 392 Ca -0.04 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.78 3hvd s ALA 392 Cb 0.07 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.70 3hvd s ALA 392 CO 0.87 -0.64 -0.07 0.95 0.00 0.00 0.00 175.76 176.87 3hvd s THR 393 N -2.91 0.64 -0.20 0.00 -4.23 -1.04 0.14 115.64 108.05 3hvd s THR 393 Ca -0.01 -0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.12 3hvd s THR 393 Cb -0.01 -0.59 -0.05 0.00 1.34 0.00 0.00 72.50 73.19 3hvd s THR 393 CO -0.06 0.21 0.17 -0.63 -0.54 0.00 0.00 174.62 173.77 3hvd s ILE 394 N 0.30 5.38 1.03 2.99 1.01 0.25 -4.42 121.20 127.74 3hvd s ILE 394 Ca -0.04 0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.71 3hvd s ILE 394 Cb -0.09 -3.51 0.05 0.00 0.01 0.00 0.00 42.46 38.93 3hvd s ILE 394 CO 0.00 0.41 0.11 2.29 0.00 0.00 0.00 174.94 177.75 3hvd n LYS 395 N 3.73 -0.87 -3.28 2.79 -0.00 -1.26 -2.38 118.16 116.88 3hvd n LYS 395 Ca -0.15 -0.23 -0.45 0.00 -0.00 0.00 0.00 58.31 57.49 3hvd n LYS 395 Cb 0.52 -1.72 0.00 0.00 -0.00 0.00 0.00 35.03 33.83 3hvd n LYS 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hvd n ALA 396 N -3.93 4.36 -1.55 0.58 0.00 -1.26 -4.35 120.51 114.36 3hvd n ALA 396 Ca 0.03 -4.67 -0.55 0.00 0.00 0.00 0.00 53.44 48.25 3hvd n ALA 396 Cb 0.58 -2.46 -0.07 0.00 0.00 0.00 0.00 19.45 17.50 3hvd n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hvd n LYS 397 N 2.58 0.66 -3.64 0.00 5.02 -1.24 -4.75 118.16 116.79 3hvd n LYS 397 Ca 0.25 0.24 -0.39 0.00 -2.02 0.00 0.00 58.31 56.38 3hvd n LYS 397 Cb 0.38 -1.81 -0.12 0.00 -0.02 0.00 0.00 35.03 33.47 3hvd n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3hvd s GLU 398 N 0.23 3.09 -0.57 1.97 0.41 -1.26 -2.63 118.70 119.94 3hvd s GLU 398 Ca 0.86 -0.89 0.00 0.00 -0.41 0.00 0.00 54.97 54.53 3hvd s GLU 398 Cb -1.08 -3.61 0.00 0.00 -1.78 0.00 0.00 34.13 27.66 3hvd s GLU 398 CO 0.51 -0.54 0.00 0.27 -0.49 0.00 0.00 175.26 175.01 3hvd n ASN 399 N 4.97 -4.77 0.10 -0.19 0.23 -1.22 -4.75 115.26 109.64 3hvd n ASN 399 Ca -0.13 0.13 0.13 0.00 -0.53 0.00 0.00 54.58 54.18 3hvd n ASN 399 Cb 0.48 -3.29 0.30 0.00 -2.08 0.00 0.00 39.78 35.19 3hvd n ASN 399 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 3hvd h GLN 400 N 0.00 0.00 -4.73 -3.83 3.07 -1.81 -3.41 115.11 104.40 3hvd h GLN 400 Ca -0.11 0.00 -0.72 0.00 0.09 0.00 0.00 58.65 57.91 3hvd h GLN 400 Cb 0.91 0.00 -0.20 0.00 0.08 0.00 0.00 27.48 28.27 3hvd h GLN 400 CO 0.16 0.00 0.70 -1.17 0.09 0.00 0.00 178.83 178.61 3hvd s LEU 401 N -4.55 5.44 0.00 0.06 0.20 -1.19 -4.83 118.68 113.81 3hvd s LEU 401 Ca 0.09 -2.27 0.31 0.00 0.69 0.00 0.00 54.13 52.95 3hvd s LEU 401 Cb 0.12 -2.36 1.64 0.00 -0.43 0.00 0.00 46.19 45.16 3hvd s LEU 401 CO 0.65 -0.93 2.10 -1.20 -0.29 0.00 0.00 176.35 176.68 3hvd n SER 402 N 5.88 0.08 -3.62 3.68 7.64 -1.26 -4.28 113.62 121.74 3hvd n SER 402 Ca 0.23 -0.55 -0.15 0.00 1.01 0.00 0.00 58.87 59.40 3hvd n SER 402 Cb 0.48 -0.15 0.08 0.00 -1.01 0.00 0.00 64.21 63.62 3hvd n SER 402 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hvd n GLN 403 N -1.11 0.10 -4.75 1.43 3.00 -1.26 -5.07 117.38 109.72 3hvd n GLN 403 Ca 0.18 -1.73 -0.25 0.00 -0.01 0.00 0.00 57.00 55.19 3hvd n GLN 403 Cb 0.20 -0.45 -0.15 0.00 0.00 0.00 0.00 30.24 29.84 3hvd n GLN 403 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3hvd s ILE 404 N -1.95 1.54 -0.58 5.09 1.09 -1.26 -4.71 121.20 120.42 3hvd s ILE 404 Ca 0.43 -0.99 -0.00 0.00 -1.10 0.00 0.00 60.65 58.99 3hvd s ILE 404 Cb -0.02 -1.31 0.15 0.00 -1.06 0.00 0.00 42.46 40.21 3hvd s ILE 404 CO 0.29 0.30 0.36 -0.22 -0.10 0.00 0.00 174.94 175.56 3hvd s LEU 405 N -0.81 4.89 0.54 2.97 2.96 -1.04 -4.96 118.68 123.23 3hvd s LEU 405 Ca 0.07 -2.88 -0.09 0.00 -0.22 0.00 0.00 54.13 51.00 3hvd s LEU 405 Cb -0.08 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 3hvd s LEU 405 CO 0.01 -0.32 0.91 0.00 -1.32 0.00 0.00 176.35 175.62 3hvd s ALA 406 N -0.11 3.23 0.48 5.97 0.00 -1.26 -2.43 121.76 127.65 3hvd s ALA 406 Ca 0.17 -0.23 -0.22 0.00 0.00 0.00 0.00 51.96 51.68 3hvd s ALA 406 Cb -0.22 -2.86 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 3hvd s ALA 406 CO -0.02 -0.45 1.02 -2.30 0.00 0.00 0.00 175.76 174.01 3hvd n PRO 407 N -2.29 1.27 -1.91 0.00 -0.02 -1.26 -2.11 135.00 128.68 3hvd n PRO 407 Ca 0.04 0.47 -0.18 0.00 -2.02 0.00 0.00 63.50 61.80 3hvd n PRO 407 Cb 0.54 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 3hvd n PRO 407 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3hvd n ASN 408 N 0.06 -5.25 -4.44 2.55 5.15 0.26 -4.99 115.26 108.59 3hvd n ASN 408 Ca 0.10 0.23 -0.22 0.00 -0.60 0.00 0.00 54.58 54.09 3hvd n ASN 408 Cb 0.42 -4.34 -0.10 0.00 -0.53 0.00 0.00 39.78 35.23 3hvd n ASN 408 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3hvd s ASN 409 N -2.51 3.25 0.06 1.20 0.01 -0.90 -4.99 114.94 111.06 3hvd s ASN 409 Ca 0.00 -1.06 0.03 0.00 -0.71 0.00 0.00 52.86 51.11 3hvd s ASN 409 Cb 0.00 -0.25 -0.04 0.00 0.41 0.00 0.00 41.25 41.37 3hvd s ASN 409 CO 0.00 -0.09 0.06 -0.31 -1.51 0.00 0.00 177.10 175.26 3hvd s TYR 410 N -2.70 3.16 -0.12 2.20 1.51 -1.26 -2.33 117.35 117.81 3hvd s TYR 410 Ca 0.28 0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 56.41 3hvd s TYR 410 Cb -0.02 -1.63 0.03 0.00 -0.11 0.00 0.00 41.96 40.24 3hvd s TYR 410 CO 0.13 0.51 -0.03 -0.47 -1.11 0.00 0.00 175.55 174.58 3hvd s TYR 411 N -1.33 1.22 0.56 2.71 5.04 0.42 -3.32 117.35 122.65 3hvd s TYR 411 Ca 0.27 -0.65 -0.08 0.00 -2.44 0.00 0.00 57.07 54.17 3hvd s TYR 411 Cb -0.12 -1.09 -0.04 0.00 0.35 0.00 0.00 41.96 41.06 3hvd s TYR 411 CO 0.20 -0.49 0.92 -2.14 -1.34 0.00 0.00 175.55 172.70 3hvd s PRO 412 N 1.79 3.58 0.83 4.97 0.02 -1.26 -0.00 135.00 144.92 3hvd s PRO 412 Ca 0.03 0.51 -0.16 0.00 0.02 0.00 0.00 61.00 61.40 3hvd s PRO 412 Cb -0.14 -2.21 -0.07 0.00 0.02 0.00 0.00 34.50 32.10 3hvd s PRO 412 CO -0.07 -0.41 -0.02 0.43 -0.33 0.00 0.00 177.00 176.60 3hvd n SER 413 N -2.53 -3.30 -2.86 2.53 7.64 -1.21 -4.77 113.62 109.12 3hvd n SER 413 Ca 0.04 0.41 -0.30 0.00 1.01 0.00 0.00 58.87 60.03 3hvd n SER 413 Cb 0.54 -1.02 -0.08 0.00 -1.01 0.00 0.00 64.21 62.65 3hvd n SER 413 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3hvd n LYS 414 N 0.40 3.16 -0.07 1.43 4.76 -1.26 -1.82 118.16 124.75 3hvd n LYS 414 Ca 0.05 -1.88 0.00 0.00 -2.87 0.00 0.00 58.31 53.61 3hvd n LYS 414 Cb 0.52 -2.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.20 3hvd n LYS 414 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 3hvd n ASN 415 N 3.04 0.00 -4.21 4.39 6.94 -1.26 -5.11 115.26 119.05 3hvd n ASN 415 Ca 0.65 -0.40 -0.21 0.00 -0.02 0.00 0.00 54.58 54.60 3hvd n ASN 415 Cb 0.47 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.76 3hvd n ASN 415 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3hvd s LEU 416 N 0.00 2.25 0.57 -4.53 1.43 -0.76 -5.13 118.68 112.51 3hvd s LEU 416 Ca 0.00 -0.59 -0.19 0.00 -1.03 0.00 0.00 54.13 52.32 3hvd s LEU 416 Cb 0.00 -0.71 -0.07 0.00 0.03 0.00 0.00 46.19 45.44 3hvd s LEU 416 CO 0.00 0.02 0.72 0.00 0.23 0.00 0.00 176.35 177.32 3hvd n ALA 417 N 1.43 -0.59 -1.11 4.21 0.00 -1.26 -4.75 120.51 118.45 3hvd n ALA 417 Ca -0.19 0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 3hvd n ALA 417 Cb 0.54 -1.95 0.11 0.00 0.00 0.00 0.00 19.45 18.15 3hvd n ALA 417 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3hvd n PRO 418 N -0.39 -1.70 -3.54 0.00 -0.02 -1.26 -4.73 135.00 123.35 3hvd n PRO 418 Ca 0.12 -0.82 -0.36 0.00 -2.02 0.00 0.00 63.50 60.43 3hvd n PRO 418 Cb 0.47 -0.72 -0.06 0.00 -0.02 0.00 0.00 33.50 33.17 3hvd n PRO 418 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hvd s ILE 419 N -1.98 5.07 -0.02 4.25 1.01 -0.01 -4.94 121.20 124.58 3hvd s ILE 419 Ca 0.32 0.60 -0.20 0.00 0.00 0.00 0.00 60.65 61.37 3hvd s ILE 419 Cb -0.03 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 3hvd s ILE 419 CO 0.24 0.39 0.59 0.00 0.00 0.00 0.00 174.94 176.17 3hvd s ALA 420 N -1.28 3.48 -0.64 9.38 0.00 -1.26 -1.74 121.76 129.69 3hvd s ALA 420 Ca 0.30 0.02 -0.10 0.00 0.00 0.00 0.00 51.96 52.17 3hvd s ALA 420 Cb -0.15 -2.74 0.17 0.00 0.00 0.00 0.00 23.12 20.39 3hvd s ALA 420 CO 0.16 0.14 0.54 -0.51 0.00 0.00 0.00 175.76 176.09 3hvd s LEU 421 N -0.07 6.04 0.00 0.00 1.43 -0.21 -4.92 118.68 120.95 3hvd s LEU 421 Ca 0.31 -2.38 0.00 0.00 -1.03 0.00 0.00 54.13 51.03 3hvd s LEU 421 Cb -0.18 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.97 3hvd s LEU 421 CO 0.17 -0.60 0.00 0.59 0.23 0.00 0.00 176.35 176.73 3hvd n ASN 422 N 4.31 0.00 -4.82 2.29 3.02 -1.26 -3.07 115.26 115.73 3hvd n ASN 422 Ca 0.02 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.24 3hvd n ASN 422 Cb 0.42 -0.21 -0.07 0.00 -0.61 0.00 0.00 39.78 39.31 3hvd n ASN 422 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hvd s ALA 423 N -2.52 3.07 0.13 5.41 0.00 -1.26 -2.70 121.76 123.88 3hvd s ALA 423 Ca 0.00 0.37 0.14 0.00 0.00 0.00 0.00 51.96 52.47 3hvd s ALA 423 Cb 0.00 -3.12 0.35 0.00 0.00 0.00 0.00 23.12 20.35 3hvd s ALA 423 CO 0.00 0.15 1.58 1.96 0.00 0.00 0.00 175.76 179.45 3hvd h GLN 424 N 1.98 0.00 -5.88 0.00 1.08 -1.00 -3.44 115.11 107.84 3hvd h GLN 424 Ca -0.49 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.10 3hvd h GLN 424 Cb 1.18 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.48 3hvd h GLN 424 CO 0.61 0.56 -0.67 0.16 -0.95 0.00 0.00 178.83 178.54 3hvd s ASP 425 N -6.59 3.70 0.00 1.46 3.84 -1.26 -2.48 116.67 115.34 3hvd s ASP 425 Ca 0.01 -1.22 0.26 0.00 -0.00 0.00 0.00 52.55 51.60 3hvd s ASP 425 Cb 0.11 -0.35 1.32 0.00 -1.38 0.00 0.00 42.92 42.62 3hvd s ASP 425 CO 0.74 -0.24 1.89 0.47 -0.00 0.00 0.00 175.17 178.02 3hvd n ASP 426 N -0.81 0.00 0.00 2.11 8.00 -1.26 -4.35 116.55 120.24 3hvd n ASP 426 Ca -0.05 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.38 3hvd n ASP 426 Cb 0.64 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 3hvd n ASP 426 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3hvd n PHE 427 N -1.29 0.00 -2.15 1.24 -0.00 -1.26 -4.98 117.46 109.01 3hvd n PHE 427 Ca 0.12 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.16 3hvd n PHE 427 Cb 0.21 0.33 -0.03 0.00 -0.00 0.00 0.00 39.48 40.00 3hvd n PHE 427 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3hvd s SER 428 N -4.87 6.82 -0.13 -2.13 1.04 -1.26 -4.90 113.70 108.28 3hvd s SER 428 Ca 0.00 2.57 -0.02 0.00 0.48 0.00 0.00 55.95 58.98 3hvd s SER 428 Cb 0.00 -2.63 -0.02 0.00 0.10 0.00 0.00 66.02 63.47 3hvd s SER 428 CO 0.00 -0.53 2.53 -1.54 0.98 0.00 0.00 173.24 174.68 3hvd n SER 429 N 1.64 5.71 -4.48 7.02 3.41 -1.26 -4.43 113.62 121.23 3hvd n SER 429 Ca 0.03 -2.67 -0.43 0.00 -0.26 0.00 0.00 58.87 55.54 3hvd n SER 429 Cb 0.42 -1.20 -0.09 0.00 -0.26 0.00 0.00 64.21 63.07 3hvd n SER 429 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3hvd s THR 430 N -0.53 5.15 0.84 6.66 -4.23 -1.26 -4.99 115.64 117.28 3hvd s THR 430 Ca 0.32 -0.43 -0.14 0.00 -1.18 0.00 0.00 61.69 60.26 3hvd s THR 430 Cb 0.19 -3.98 0.02 0.00 1.34 0.00 0.00 72.50 70.07 3hvd s THR 430 CO -0.03 -0.36 0.65 -2.65 -0.54 0.00 0.00 174.62 171.69 3hvd n PRO 431 N 5.43 0.01 -2.38 3.99 -0.02 -1.26 -0.51 135.00 140.25 3hvd n PRO 431 Ca -0.09 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.04 3hvd n PRO 431 Cb 0.47 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 3hvd n PRO 431 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hvd s ILE 432 N -2.18 3.80 0.54 4.25 1.01 -1.10 -4.38 121.20 123.14 3hvd s ILE 432 Ca 0.64 0.70 0.01 0.00 0.00 0.00 0.00 60.65 61.99 3hvd s ILE 432 Cb -0.28 -4.41 0.03 0.00 0.01 0.00 0.00 42.46 37.81 3hvd s ILE 432 CO 0.60 -1.12 0.76 -0.89 0.00 0.00 0.00 174.94 174.29 3hvd s THR 433 N 6.02 2.86 -0.30 2.92 2.01 -1.26 -0.08 115.64 127.81 3hvd s THR 433 Ca 0.53 -0.63 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 3hvd s THR 433 Cb -0.11 -3.07 0.19 0.00 0.01 0.00 0.00 72.50 69.52 3hvd s THR 433 CO 0.26 -0.05 0.73 -0.32 -0.69 0.00 0.00 174.62 174.54 3hvd s MET 434 N -4.74 0.45 1.22 4.92 1.75 0.45 -4.86 119.30 118.49 3hvd s MET 434 Ca 0.56 0.70 -0.16 0.00 -1.25 0.00 0.00 55.69 55.54 3hvd s MET 434 Cb -0.10 0.37 0.30 0.00 2.84 0.00 0.00 34.83 38.24 3hvd s MET 434 CO 0.38 -0.60 1.02 0.54 -0.65 0.00 0.00 175.02 175.71 3hvd s ASN 435 N 2.88 0.60 0.07 1.11 2.20 -1.26 -0.57 114.94 119.97 3hvd s ASN 435 Ca 0.15 1.17 -0.37 0.00 -0.94 0.00 0.00 52.86 52.86 3hvd s ASN 435 Cb -0.12 -1.77 -0.19 0.00 -2.00 0.00 0.00 41.25 37.17 3hvd s ASN 435 CO -0.20 -4.39 1.57 0.22 -2.94 0.00 0.00 177.10 171.36 3hvd h TYR 436 N -2.75 -1.30 -0.93 1.54 3.20 -1.81 -1.45 116.97 113.47 3hvd h TYR 436 Ca -0.55 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 61.53 3hvd h TYR 436 Cb 1.33 0.46 -0.12 0.00 1.54 0.00 0.00 36.73 39.95 3hvd h TYR 436 CO -0.93 -0.73 0.47 -0.91 -1.64 0.00 0.00 178.16 174.42 3hvd h ASN 437 N -1.20 0.49 0.64 -2.11 -0.26 -1.92 -1.08 115.58 110.15 3hvd h ASN 437 Ca -0.10 0.14 -0.03 0.00 -0.56 0.00 0.00 56.30 55.74 3hvd h ASN 437 Cb 0.96 0.08 0.01 0.00 -1.06 0.00 0.00 38.32 38.30 3hvd h ASN 437 CO 0.11 0.07 -0.31 1.56 -1.06 0.00 0.00 177.43 177.80 3hvd h GLN 438 N 0.50 -0.83 -0.97 0.81 4.20 -1.81 -1.92 115.11 115.09 3hvd h GLN 438 Ca 0.58 0.06 0.21 0.00 0.06 0.00 0.00 58.65 59.56 3hvd h GLN 438 Cb 1.06 0.19 -0.09 0.00 0.30 0.00 0.00 27.48 28.95 3hvd h GLN 438 CO -0.49 -0.55 0.62 0.35 -0.67 0.00 0.00 178.83 178.09 3hvd h PHE 439 N -0.88 0.74 0.13 2.96 3.04 -0.15 -0.11 116.94 122.67 3hvd h PHE 439 Ca -0.09 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 3hvd h PHE 439 Cb 0.67 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.96 3hvd h PHE 439 CO -0.03 0.16 -0.06 -0.07 -2.02 0.00 0.00 178.31 176.29 3hvd h LEU 440 N 0.52 -0.15 -0.65 0.59 3.38 -1.06 -0.62 115.31 117.33 3hvd h LEU 440 Ca 0.53 -0.18 0.14 0.00 0.09 0.00 0.00 57.88 58.46 3hvd h LEU 440 Cb 1.15 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.83 3hvd h LEU 440 CO -0.27 0.10 -0.08 -0.08 0.09 0.00 0.00 178.44 178.19 3hvd h GLU 441 N -0.39 0.05 -0.95 1.13 4.81 -0.27 0.11 114.58 119.07 3hvd h GLU 441 Ca -0.02 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3hvd h GLU 441 Cb 0.32 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 3hvd h GLU 441 CO 0.03 0.03 0.58 1.25 -0.73 0.00 0.00 179.01 180.17 3hvd h LEU 442 N 0.05 1.14 -1.29 1.64 5.85 -1.03 -1.86 115.31 119.80 3hvd h LEU 442 Ca 0.33 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 3hvd h LEU 442 Cb 0.53 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3hvd h LEU 442 CO -0.62 0.86 -0.32 -0.08 -0.34 0.00 0.00 178.44 177.95 3hvd h GLU 443 N 1.31 0.06 0.02 1.25 4.81 0.74 0.78 114.58 123.55 3hvd h GLU 443 Ca 0.34 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.34 3hvd h GLU 443 Cb -0.07 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3hvd h GLU 443 CO -0.07 0.37 -0.96 -0.22 -0.73 0.00 0.00 179.01 177.41 3hvd h LYS 444 N 0.05 0.24 0.00 1.92 3.64 -0.13 -3.35 116.57 118.94 3hvd h LYS 444 Ca 0.01 -0.29 -0.24 0.00 -1.27 0.00 0.00 60.65 58.86 3hvd h LYS 444 Cb 0.59 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 3hvd h LYS 444 CO 0.04 1.03 -1.93 0.25 -2.27 0.00 0.00 179.45 176.57 3hvd n THR 445 N -3.64 0.89 -3.89 1.00 -2.24 -0.84 -4.92 114.28 100.63 3hvd n THR 445 Ca -0.05 -0.57 -0.28 0.00 -2.27 0.00 0.00 64.05 60.88 3hvd n THR 445 Cb 0.86 -0.58 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 3hvd n THR 445 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3hvd n LYS 446 N -2.48 -4.76 -3.57 -0.78 5.02 0.27 -4.93 118.16 106.94 3hvd n LYS 446 Ca -0.21 0.55 -0.16 0.00 -2.02 0.00 0.00 58.31 56.46 3hvd n LYS 446 Cb 0.91 -5.21 -0.07 0.00 -0.02 0.00 0.00 35.03 30.65 3hvd n LYS 446 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3hvd s GLN 447 N -6.46 0.95 0.26 1.97 -2.07 -1.26 -1.16 119.66 111.89 3hvd s GLN 447 Ca 0.38 0.43 0.05 0.00 -1.82 0.00 0.00 55.36 54.40 3hvd s GLN 447 Cb -0.20 0.45 -0.06 0.00 -1.09 0.00 0.00 33.01 32.12 3hvd s GLN 447 CO 0.84 -0.25 -0.03 -0.51 -1.32 0.00 0.00 175.29 174.02 3hvd s LEU 448 N -0.75 2.36 0.02 2.60 1.43 -1.13 -4.74 118.68 118.46 3hvd s LEU 448 Ca -0.08 -1.21 0.06 0.00 -1.03 0.00 0.00 54.13 51.87 3hvd s LEU 448 Cb -0.02 -0.48 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 3hvd s LEU 448 CO 0.07 -0.42 -0.16 -0.60 0.23 0.00 0.00 176.35 175.46 3hvd s ARG 449 N -3.79 2.21 -0.31 1.70 3.52 -0.20 -1.41 118.95 120.67 3hvd s ARG 449 Ca 0.29 -0.89 0.02 0.00 -0.13 0.00 0.00 55.73 55.02 3hvd s ARG 449 Cb 0.05 -2.25 0.09 0.00 -1.56 0.00 0.00 34.95 31.28 3hvd s ARG 449 CO 0.11 0.56 0.05 -0.51 -0.81 0.00 0.00 175.30 174.70 3hvd s LEU 450 N -1.25 3.39 -0.12 -0.88 1.43 -0.99 -0.19 118.68 120.06 3hvd s LEU 450 Ca 0.14 -1.76 -0.17 0.00 -1.03 0.00 0.00 54.13 51.30 3hvd s LEU 450 Cb -0.11 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 3hvd s LEU 450 CO 0.04 -0.36 0.44 -1.81 0.23 0.00 0.00 176.35 174.88 3hvd s ASP 451 N 1.27 6.64 0.02 2.29 1.01 -0.90 -1.26 116.67 125.72 3hvd s ASP 451 Ca 0.07 0.76 0.06 0.00 0.71 0.00 0.00 52.55 54.14 3hvd s ASP 451 Cb -0.18 -2.26 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 3hvd s ASP 451 CO -0.14 0.04 -0.17 -0.89 0.21 0.00 0.00 175.17 174.21 3hvd s THR 452 N 0.51 1.38 0.42 -1.27 2.01 0.43 -1.08 115.64 118.04 3hvd s THR 452 Ca 0.24 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.30 3hvd s THR 452 Cb -0.15 -1.19 0.08 0.00 0.01 0.00 0.00 72.50 71.25 3hvd s THR 452 CO 0.09 0.22 0.57 -0.90 -0.69 0.00 0.00 174.62 173.92 3hvd n ASP 453 N 2.20 0.91 -1.44 3.53 3.85 -0.61 -2.24 116.55 122.76 3hvd n ASP 453 Ca -0.16 -1.74 -0.06 0.00 -0.71 0.00 0.00 54.79 52.12 3hvd n ASP 453 Cb 0.54 -0.36 0.22 0.00 -1.35 0.00 0.00 41.12 40.18 3hvd n ASP 453 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3hvd n GLN 454 N -2.03 2.43 -2.47 0.11 6.02 -1.26 -4.70 117.38 115.48 3hvd n GLN 454 Ca 0.10 -3.07 -0.43 0.00 -0.01 0.00 0.00 57.00 53.59 3hvd n GLN 454 Cb 0.36 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 29.66 3hvd n GLN 454 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 3hvd n VAL 455 N -0.86 3.93 -2.33 5.09 3.14 -1.26 -4.75 118.33 121.30 3hvd n VAL 455 Ca 0.37 -4.02 -0.24 0.00 -2.96 0.00 0.00 64.34 57.48 3hvd n VAL 455 Cb 1.18 -2.42 0.15 0.00 -1.06 0.00 0.00 33.84 31.69 3hvd n VAL 455 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 3hvd n TYR 456 N 7.28 -3.35 -0.16 1.45 0.53 -1.26 -3.96 117.16 117.69 3hvd n TYR 456 Ca 0.47 -1.48 0.00 0.00 -1.02 0.00 0.00 57.90 55.87 3hvd n TYR 456 Cb 0.44 -0.81 0.00 0.00 -1.03 0.00 0.00 39.34 37.94 3hvd n TYR 456 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3hvd n GLY 457 N -2.72 1.15 3.96 2.72 0.00 -1.26 -4.65 105.19 104.39 3hvd n GLY 457 Ca 0.16 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 3hvd n GLY 457 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hvd s ASN 458 N -1.00 3.66 -0.02 1.61 0.02 -1.26 -2.69 114.94 115.25 3hvd s ASN 458 Ca 0.00 -0.08 0.05 0.00 -1.02 0.00 0.00 52.86 51.81 3hvd s ASN 458 Cb 0.00 -0.10 -0.03 0.00 0.02 0.00 0.00 41.25 41.15 3hvd s ASN 458 CO 0.00 -2.35 -0.17 -0.63 0.02 0.00 0.00 177.10 173.97 3hvd s ILE 459 N -3.54 2.82 -0.17 0.60 1.01 -0.33 -4.43 121.20 117.16 3hvd s ILE 459 Ca 0.71 -0.89 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 3hvd s ILE 459 Cb -0.04 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 3hvd s ILE 459 CO 0.49 0.53 0.93 0.00 0.00 0.00 0.00 174.94 176.89 3hvd s ALA 460 N -0.75 3.54 0.14 9.38 0.00 -1.26 -0.56 121.76 132.25 3hvd s ALA 460 Ca 0.12 0.14 0.08 0.00 0.00 0.00 0.00 51.96 52.30 3hvd s ALA 460 Cb -0.10 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 3hvd s ALA 460 CO 0.01 -0.76 -0.08 -0.08 0.00 0.00 0.00 175.76 174.86 3hvd s THR 461 N 2.43 3.39 -0.15 0.00 -1.32 -0.47 -4.76 115.64 114.75 3hvd s THR 461 Ca 0.42 -1.43 -0.16 0.00 -1.21 0.00 0.00 61.69 59.31 3hvd s THR 461 Cb -0.16 -2.64 -0.04 0.00 -1.51 0.00 0.00 72.50 68.14 3hvd s THR 461 CO 0.12 -0.01 0.39 -0.47 -2.21 0.00 0.00 174.62 172.44 3hvd s TYR 462 N -1.48 3.47 -0.46 9.09 5.04 -1.26 -1.79 117.35 129.96 3hvd s TYR 462 Ca 0.24 0.73 -0.14 0.00 -2.44 0.00 0.00 57.07 55.45 3hvd s TYR 462 Cb -0.10 -2.46 0.07 0.00 0.35 0.00 0.00 41.96 39.82 3hvd s TYR 462 CO 0.15 0.17 0.37 1.21 -1.34 0.00 0.00 175.55 176.12 3hvd s ASN 463 N 0.61 6.06 0.59 4.32 3.84 -0.45 -4.95 114.94 124.97 3hvd s ASN 463 Ca 0.21 -1.34 0.28 0.00 0.21 0.00 0.00 52.86 52.22 3hvd s ASN 463 Cb -0.14 -2.15 1.58 0.00 -0.55 0.00 0.00 41.25 39.99 3hvd s ASN 463 CO 0.07 -0.62 2.02 -0.26 -2.79 0.00 0.00 177.10 175.52 3hvd h PHE 464 N 8.70 0.00 -0.35 0.43 0.04 -1.94 0.77 116.94 124.59 3hvd h PHE 464 Ca -0.28 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.48 3hvd h PHE 464 Cb 1.11 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 3hvd h PHE 464 CO 0.63 0.00 0.16 0.93 -0.60 0.00 0.00 178.31 179.43 3hvd h GLU 465 N 0.00 0.50 0.00 1.51 4.39 -1.97 -3.35 114.58 115.67 3hvd h GLU 465 Ca 0.14 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3hvd h GLU 465 Cb 0.75 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 3hvd h GLU 465 CO -0.00 0.47 0.00 0.27 -1.16 0.00 0.00 179.01 178.59 3hvd n ASN 466 N -4.73 0.35 0.00 1.42 6.94 -1.12 -5.02 115.26 113.11 3hvd n ASN 466 Ca -0.01 -0.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.64 3hvd n ASN 466 Cb 0.12 0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 3hvd n ASN 466 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hvd n GLY 467 N 0.05 0.46 3.72 4.83 0.00 0.27 -5.03 105.19 109.48 3hvd n GLY 467 Ca 0.00 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 3hvd n GLY 467 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hvd s ARG 468 N -1.67 4.53 -0.68 1.61 3.52 -1.18 -4.69 118.95 120.39 3hvd s ARG 468 Ca 0.00 1.20 -0.19 0.00 -0.13 0.00 0.00 55.73 56.61 3hvd s ARG 468 Cb 0.00 -3.43 0.11 0.00 -1.56 0.00 0.00 34.95 30.07 3hvd s ARG 468 CO 0.00 0.06 0.83 0.08 -0.81 0.00 0.00 175.30 175.46 3hvd s VAL 469 N 0.68 4.77 -0.07 7.11 1.01 -1.26 -1.34 120.40 131.31 3hvd s VAL 469 Ca 0.45 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.36 3hvd s VAL 469 Cb -0.20 -4.57 -0.03 0.00 0.00 0.00 0.00 36.38 31.58 3hvd s VAL 469 CO 0.24 -1.25 -0.12 -0.60 0.00 0.00 0.00 175.10 173.38 3hvd s ARG 470 N 2.74 2.72 -0.39 2.72 3.52 -0.74 -4.84 118.95 124.68 3hvd s ARG 470 Ca 0.17 -0.65 -0.28 0.00 -0.13 0.00 0.00 55.73 54.85 3hvd s ARG 470 Cb -0.19 -2.49 -0.02 0.00 -1.56 0.00 0.00 34.95 30.70 3hvd s ARG 470 CO 0.03 0.57 1.80 0.08 -0.81 0.00 0.00 175.30 176.97 3hvd s VAL 471 N -0.58 3.47 -0.21 7.11 1.01 -1.26 -1.37 120.40 128.56 3hvd s VAL 471 Ca 0.08 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.22 3hvd s VAL 471 Cb -0.11 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.55 3hvd s VAL 471 CO 0.01 -0.52 1.06 -0.62 0.00 0.00 0.00 175.10 175.03 3hvd s ASP 472 N 6.48 7.10 0.00 3.32 3.68 0.28 -4.91 116.67 132.62 3hvd s ASP 472 Ca 0.77 1.43 0.23 0.00 2.13 0.00 0.00 52.55 57.11 3hvd s ASP 472 Cb -0.20 -2.54 1.32 0.00 -1.45 0.00 0.00 42.92 40.05 3hvd s ASP 472 CO 0.31 -0.66 1.86 0.35 0.13 0.00 0.00 175.17 177.16 3hvd n THR 473 N 5.25 0.02 -0.03 1.71 -2.24 -1.26 -3.17 114.28 114.57 3hvd n THR 473 Ca 0.12 -0.05 -0.15 0.00 -2.27 0.00 0.00 64.05 61.70 3hvd n THR 473 Cb 0.46 -0.25 -0.14 0.00 -2.10 0.00 0.00 70.33 68.30 3hvd n THR 473 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hvd n GLY 474 N 0.91 -0.75 3.62 3.38 0.00 -1.26 -4.87 105.19 106.22 3hvd n GLY 474 Ca 0.17 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 3hvd n GLY 474 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hvd s SER 475 N -6.49 6.18 -0.05 1.61 1.04 -1.19 -5.07 113.70 109.74 3hvd s SER 475 Ca -0.16 0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.49 3hvd s SER 475 Cb 0.07 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 64.03 3hvd s SER 475 CO 0.78 -0.07 -0.14 0.21 0.98 0.00 0.00 173.24 175.00 3hvd s ASN 476 N 1.46 1.88 0.64 7.02 3.84 -1.26 -1.19 114.94 127.33 3hvd s ASN 476 Ca 0.11 -0.31 0.31 0.00 0.21 0.00 0.00 52.86 53.18 3hvd s ASN 476 Cb -0.15 -0.63 1.66 0.00 -0.55 0.00 0.00 41.25 41.58 3hvd s ASN 476 CO 0.09 0.10 1.98 -0.50 -2.79 0.00 0.00 177.10 175.97 3hvd h TRP 477 N 6.50 0.00 0.00 0.43 4.06 -1.77 0.13 115.95 125.29 3hvd h TRP 477 Ca -0.32 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.63 3hvd h TRP 477 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 3hvd h TRP 477 CO 0.45 0.00 0.00 0.43 -3.56 0.00 0.00 178.44 175.76 3hvd n SER 478 N -3.24 0.00 -0.02 -3.49 7.64 -1.26 -1.65 113.62 111.60 3hvd n SER 478 Ca 0.01 -0.61 0.04 0.00 1.01 0.00 0.00 58.87 59.32 3hvd n SER 478 Cb 0.42 -0.11 -0.11 0.00 -1.01 0.00 0.00 64.21 63.40 3hvd n SER 478 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hvd n GLU 479 N -1.11 0.71 -0.11 1.43 1.02 0.46 -4.71 120.64 118.33 3hvd n GLU 479 Ca 0.19 -0.11 -0.24 0.00 -0.02 0.00 0.00 57.16 56.98 3hvd n GLU 479 Cb 0.14 -1.34 -0.11 0.00 -0.02 0.00 0.00 31.44 30.11 3hvd n GLU 479 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3hvd n VAL 480 N -2.10 1.54 -0.25 2.62 0.31 -1.04 -4.54 118.33 114.88 3hvd n VAL 480 Ca -0.06 -0.15 0.03 0.00 -0.01 0.00 0.00 64.34 64.15 3hvd n VAL 480 Cb 0.48 -1.98 0.11 0.00 -0.91 0.00 0.00 33.84 31.55 3hvd n VAL 480 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3hvd h LEU 481 N -0.96 -0.55 -0.79 7.52 3.38 -1.60 0.10 115.31 122.41 3hvd h LEU 481 Ca -0.45 0.21 0.14 0.00 0.09 0.00 0.00 57.88 57.87 3hvd h LEU 481 Cb 1.42 0.41 -0.09 0.00 0.09 0.00 0.00 40.66 42.49 3hvd h LEU 481 CO -0.26 -0.22 0.36 -0.65 0.09 0.00 0.00 178.44 177.76 3hvd h PRO 482 N 0.04 0.50 0.49 1.13 0.11 -1.84 0.45 132.00 132.88 3hvd h PRO 482 Ca 0.38 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 3hvd h PRO 482 Cb 0.62 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.62 3hvd h PRO 482 CO -0.72 0.33 -0.24 1.96 -0.21 0.00 0.00 178.00 179.12 3hvd h GLN 483 N 0.52 -0.64 -0.90 1.05 1.08 -1.22 -2.59 115.11 112.41 3hvd h GLN 483 Ca 0.43 0.04 0.19 0.00 -1.45 0.00 0.00 58.65 57.86 3hvd h GLN 483 Cb 0.64 0.14 -0.11 0.00 -0.05 0.00 0.00 27.48 28.10 3hvd h GLN 483 CO -0.39 -0.42 0.45 0.82 -0.95 0.00 0.00 178.83 178.34 3hvd h ILE 484 N -0.66 0.61 0.00 2.54 2.04 -0.96 -1.01 117.51 120.08 3hvd h ILE 484 Ca -0.07 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3hvd h ILE 484 Cb 0.51 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3hvd h ILE 484 CO 0.11 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.36 3hvd n GLN 485 N -4.93 0.20 0.00 2.37 6.02 0.08 -2.47 117.38 118.66 3hvd n GLN 485 Ca 0.20 0.39 0.06 0.00 -0.01 0.00 0.00 57.00 57.65 3hvd n GLN 485 Cb 0.56 -1.86 0.05 0.00 1.02 0.00 0.00 30.24 30.01 3hvd n GLN 485 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3hvd n GLU 486 N -2.23 0.76 -0.14 -1.09 -0.58 -0.42 -4.58 120.64 112.36 3hvd n GLU 486 Ca 0.03 -1.18 0.02 0.00 -0.42 0.00 0.00 57.16 55.61 3hvd n GLU 486 Cb 0.25 -1.22 0.03 0.00 -0.57 0.00 0.00 31.44 29.93 3hvd n GLU 486 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3hvd n THR 487 N 0.62 0.63 -4.12 2.62 -2.24 -0.95 -4.60 114.28 106.23 3hvd n THR 487 Ca 0.07 -0.70 -0.13 0.00 -2.27 0.00 0.00 64.05 61.02 3hvd n THR 487 Cb 0.30 0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 68.92 3hvd n THR 487 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hvd s THR 488 N -0.83 0.69 -0.02 4.28 -4.23 -1.07 -3.28 115.64 111.19 3hvd s THR 488 Ca 0.06 -1.41 -0.18 0.00 -1.18 0.00 0.00 61.69 58.99 3hvd s THR 488 Cb 0.06 -1.04 -0.05 0.00 1.34 0.00 0.00 72.50 72.80 3hvd s THR 488 CO 0.01 -0.52 0.50 0.00 -0.54 0.00 0.00 174.62 174.06 3hvd s ALA 489 N -2.12 3.58 -0.20 3.99 0.00 0.39 -0.66 121.76 126.74 3hvd s ALA 489 Ca -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 51.96 51.78 3hvd s ALA 489 Cb -0.05 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 3hvd s ALA 489 CO -0.01 0.28 0.03 0.50 0.00 0.00 0.00 175.76 176.56 3hvd s ARG 490 N -0.47 3.75 -0.16 0.00 3.52 0.17 -1.08 118.95 124.68 3hvd s ARG 490 Ca 0.27 -0.45 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 3hvd s ARG 490 Cb -0.17 -3.15 0.02 0.00 -1.56 0.00 0.00 34.95 30.09 3hvd s ARG 490 CO 0.14 0.09 -0.16 0.42 -0.81 0.00 0.00 175.30 174.99 3hvd s ILE 491 N 0.82 1.73 -0.23 4.11 1.01 0.03 -1.12 121.20 127.56 3hvd s ILE 491 Ca 0.02 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 3hvd s ILE 491 Cb -0.14 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3hvd s ILE 491 CO 0.02 0.47 0.28 -0.63 0.00 0.00 0.00 174.94 175.08 3hvd s ILE 492 N 1.42 5.28 -0.15 2.92 -1.09 -0.30 -1.50 121.20 127.78 3hvd s ILE 492 Ca 0.05 0.43 -0.03 0.00 -2.23 0.00 0.00 60.65 58.87 3hvd s ILE 492 Cb -0.13 -3.61 0.05 0.00 -1.58 0.00 0.00 42.46 37.19 3hvd s ILE 492 CO -0.11 0.29 0.03 0.12 -1.23 0.00 0.00 174.94 174.04 3hvd s PHE 493 N 1.26 0.79 -0.32 3.97 5.36 0.52 -0.41 117.98 129.16 3hvd s PHE 493 Ca 0.13 -0.57 0.03 0.00 -0.96 0.00 0.00 56.93 55.57 3hvd s PHE 493 Cb -0.14 -0.91 0.45 0.00 -0.34 0.00 0.00 43.02 42.08 3hvd s PHE 493 CO 0.07 -0.51 1.59 0.27 -1.46 0.00 0.00 175.22 175.17 3hvd n ASN 494 N 5.11 3.55 -0.03 6.13 6.94 -1.00 -3.15 115.26 132.83 3hvd n ASN 494 Ca -0.08 -3.03 -0.16 0.00 -0.02 0.00 0.00 54.58 51.29 3hvd n ASN 494 Cb 0.48 -0.72 -0.08 0.00 -2.36 0.00 0.00 39.78 37.10 3hvd n ASN 494 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 3hvd h GLY 495 N 2.21 0.58 0.72 4.83 0.00 -1.81 -2.68 103.07 106.92 3hvd h GLY 495 Ca 0.39 -0.80 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 3hvd h GLY 495 CO 0.70 0.72 -0.35 1.70 0.00 0.00 0.00 176.54 179.31 3hvd h LYS 496 N 0.12 -0.94 0.00 4.80 3.64 -1.88 -3.37 116.57 118.95 3hvd h LYS 496 Ca -0.03 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3hvd h LYS 496 Cb 1.14 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 3hvd h LYS 496 CO 0.10 -0.63 0.00 -0.40 -2.27 0.00 0.00 179.45 176.26 3hvd n ASP 497 N -4.62 1.38 0.00 4.20 5.75 -1.26 -4.97 116.55 117.02 3hvd n ASP 497 Ca -0.12 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 3hvd n ASP 497 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 3hvd n ASP 497 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 3hvd n LEU 498 N -0.29 0.00 -4.89 -2.12 7.94 -1.01 -4.90 117.00 111.73 3hvd n LEU 498 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 3hvd n LEU 498 Cb 0.23 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.19 3hvd n LEU 498 CO 0.00 0.00 0.58 0.20 -1.11 0.00 0.00 177.39 177.06 3hvd s ASN 499 N -3.50 6.22 -0.62 1.96 -0.87 -1.26 -4.60 114.94 112.27 3hvd s ASN 499 Ca 0.00 1.16 -0.28 0.00 -1.57 0.00 0.00 52.86 52.17 3hvd s ASN 499 Cb 0.00 -2.34 0.03 0.00 -0.02 0.00 0.00 41.25 38.92 3hvd s ASN 499 CO 0.00 -0.74 1.25 -0.76 -2.57 0.00 0.00 177.10 174.28 3hvd s LEU 500 N -4.96 3.36 -0.23 0.60 1.43 -1.26 -4.00 118.68 113.62 3hvd s LEU 500 Ca 0.51 -0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.47 3hvd s LEU 500 Cb -0.11 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.08 3hvd s LEU 500 CO 0.49 -1.61 0.22 -0.69 0.23 0.00 0.00 176.35 174.99 3hvd s VAL 501 N 5.33 5.32 -0.19 -1.59 1.01 -1.19 -4.94 120.40 124.17 3hvd s VAL 501 Ca 0.42 0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.66 3hvd s VAL 501 Cb -0.08 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 3hvd s VAL 501 CO 0.22 0.32 0.01 -0.70 0.00 0.00 0.00 175.10 174.96 3hvd s GLU 502 N 1.10 3.72 0.08 2.72 2.12 -1.26 -0.35 118.70 126.82 3hvd s GLU 502 Ca 0.10 -0.48 0.05 0.00 0.36 0.00 0.00 54.97 55.01 3hvd s GLU 502 Cb -0.14 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 3hvd s GLU 502 CO 0.05 0.13 -0.14 1.03 -0.54 0.00 0.00 175.26 175.79 3hvd s ARG 503 N 0.70 0.85 -0.09 4.30 1.81 -0.56 -4.90 118.95 121.05 3hvd s ARG 503 Ca 0.00 -1.00 0.03 0.00 -1.72 0.00 0.00 55.73 53.05 3hvd s ARG 503 Cb -0.14 -0.84 0.01 0.00 -0.45 0.00 0.00 34.95 33.52 3hvd s ARG 503 CO 0.02 0.18 -0.18 1.03 -0.68 0.00 0.00 175.30 175.67 3hvd s ARG 504 N -1.87 2.42 -0.02 3.54 0.52 -1.26 -0.79 118.95 121.49 3hvd s ARG 504 Ca -0.00 -0.66 0.05 0.00 -0.52 0.00 0.00 55.73 54.60 3hvd s ARG 504 Cb -0.09 -1.90 -0.03 0.00 0.52 0.00 0.00 34.95 33.44 3hvd s ARG 504 CO 0.02 0.08 -0.15 0.42 0.02 0.00 0.00 175.30 175.69 3hvd s ILE 505 N 0.57 2.98 -0.26 1.52 1.09 -0.24 -1.37 121.20 125.49 3hvd s ILE 505 Ca -0.15 -0.87 -0.29 0.00 -1.10 0.00 0.00 60.65 58.24 3hvd s ILE 505 Cb -0.17 -2.20 -0.03 0.00 -1.06 0.00 0.00 42.46 39.01 3hvd s ILE 505 CO 0.05 0.51 1.79 0.00 -0.10 0.00 0.00 174.94 177.19 3hvd s ALA 506 N -0.80 3.02 0.15 9.38 0.00 0.39 -0.46 121.76 133.44 3hvd s ALA 506 Ca 0.13 0.44 0.10 0.00 0.00 0.00 0.00 51.96 52.63 3hvd s ALA 506 Cb -0.11 -3.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.01 3hvd s ALA 506 CO 0.02 -2.37 -0.18 0.00 0.00 0.00 0.00 175.76 173.23 3hvd s ALA 507 N 6.37 2.69 0.27 0.00 0.00 -1.20 -4.76 121.76 125.13 3hvd s ALA 507 Ca 0.80 -1.44 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 3hvd s ALA 507 Cb -0.25 -0.59 -0.09 0.00 0.00 0.00 0.00 23.12 22.18 3hvd s ALA 507 CO 0.33 0.53 1.20 0.08 0.00 0.00 0.00 175.76 177.90 3hvd s VAL 508 N -1.36 3.23 -0.47 0.00 1.01 -1.24 -3.91 120.40 117.67 3hvd s VAL 508 Ca 0.20 1.18 -0.02 0.00 0.00 0.00 0.00 61.98 63.34 3hvd s VAL 508 Cb -0.10 -3.75 0.12 0.00 0.00 0.00 0.00 36.38 32.66 3hvd s VAL 508 CO 0.11 0.26 0.25 0.21 0.00 0.00 0.00 175.10 175.93 3hvd s ASN 509 N -0.47 5.12 0.29 3.32 3.84 -1.26 -2.11 114.94 123.68 3hvd s ASN 509 Ca 0.48 -2.34 -0.04 0.00 0.21 0.00 0.00 52.86 51.17 3hvd s ASN 509 Cb -0.35 -1.80 0.58 0.00 -0.55 0.00 0.00 41.25 39.13 3hvd s ASN 509 CO 0.44 -0.46 1.56 -0.65 -2.79 0.00 0.00 177.10 175.20 3hvd h PRO 510 N 7.61 0.00 0.00 0.43 0.11 -1.94 0.27 132.00 138.48 3hvd h PRO 510 Ca -0.09 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3hvd h PRO 510 Cb 1.01 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3hvd h PRO 510 CO 0.68 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.24 3hvd h SER 511 N 0.00 0.00 -3.60 -2.05 0.02 -2.01 -3.41 113.55 102.51 3hvd h SER 511 Ca 0.53 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.80 3hvd h SER 511 Cb 0.94 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.17 3hvd h SER 511 CO -0.99 0.00 -0.70 -0.62 -1.14 0.00 0.00 176.83 173.38 3hvd s ASP 512 N -4.55 4.70 0.03 3.07 3.68 0.95 -5.01 116.67 119.53 3hvd s ASP 512 Ca -0.02 -0.93 -0.08 0.00 2.13 0.00 0.00 52.55 53.65 3hvd s ASP 512 Cb 0.09 -1.74 -0.03 0.00 -1.45 0.00 0.00 42.92 39.78 3hvd s ASP 512 CO 0.32 -0.18 1.13 -0.65 0.13 0.00 0.00 175.17 175.93 3hvd h PRO 513 N 8.08 -0.15 -1.30 4.34 0.11 -1.80 0.66 132.00 141.93 3hvd h PRO 513 Ca -0.29 0.01 0.40 0.00 0.11 0.00 0.00 66.00 66.23 3hvd h PRO 513 Cb 1.10 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.14 3hvd h PRO 513 CO 0.57 -0.10 0.86 1.25 -0.21 0.00 0.00 178.00 180.37 3hvd h LEU 514 N -0.16 0.24 -0.06 2.35 5.85 -1.95 0.60 115.31 122.19 3hvd h LEU 514 Ca 0.00 0.10 -0.20 0.00 0.84 0.00 0.00 57.88 58.62 3hvd h LEU 514 Cb 0.17 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3hvd h LEU 514 CO -0.09 -0.09 -0.95 -0.33 -0.34 0.00 0.00 178.44 176.64 3hvd h GLU 515 N 0.14 0.00 0.00 1.25 4.39 -1.60 -2.96 114.58 115.79 3hvd h GLU 515 Ca 0.75 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.45 3hvd h GLU 515 Cb 2.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.06 3hvd h GLU 515 CO -0.31 0.95 0.00 1.15 -1.16 0.00 0.00 179.01 179.64 3hvd h THR 516 N 0.00 0.00 0.00 1.13 2.02 0.25 -2.23 112.91 114.08 3hvd h THR 516 Ca -0.01 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.96 3hvd h THR 516 Cb 1.70 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 3hvd h THR 516 CO 0.12 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.42 3hvd n THR 517 N -2.30 0.98 -3.36 3.16 -1.04 -0.95 -4.78 114.28 105.99 3hvd n THR 517 Ca 0.01 0.24 -0.33 0.00 -2.04 0.00 0.00 64.05 61.94 3hvd n THR 517 Cb 0.20 -1.00 -0.06 0.00 -1.82 0.00 0.00 70.33 67.66 3hvd n THR 517 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3hvd s LYS 518 N -2.95 3.88 0.32 -2.82 1.02 -0.84 -4.09 119.74 114.26 3hvd s LYS 518 Ca 0.08 0.40 -0.27 0.00 0.02 0.00 0.00 55.97 56.19 3hvd s LYS 518 Cb 0.09 -2.69 -0.13 0.00 -0.52 0.00 0.00 37.83 34.58 3hvd s LYS 518 CO 0.25 0.34 0.96 -2.30 -0.92 0.00 0.00 175.35 173.68 3hvd n PRO 519 N 0.08 1.25 -1.99 -1.68 -0.02 -1.26 -4.84 135.00 126.55 3hvd n PRO 519 Ca -0.01 0.44 -0.41 0.00 -2.02 0.00 0.00 63.50 61.51 3hvd n PRO 519 Cb 0.52 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 3hvd n PRO 519 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hvd s ASP 520 N -0.64 6.61 -0.17 2.55 1.01 -1.26 -4.61 116.67 120.15 3hvd s ASP 520 Ca 0.60 2.80 0.01 0.00 0.71 0.00 0.00 52.55 56.67 3hvd s ASP 520 Cb -0.67 -2.65 0.03 0.00 1.01 0.00 0.00 42.92 40.64 3hvd s ASP 520 CO 0.59 -0.68 -0.12 -0.32 0.21 0.00 0.00 175.17 174.85 3hvd s MET 521 N -1.57 2.18 0.11 8.23 1.75 -1.26 -5.07 119.30 123.68 3hvd s MET 521 Ca 0.53 -0.71 -0.09 0.00 -1.25 0.00 0.00 55.69 54.16 3hvd s MET 521 Cb -0.42 -2.28 -0.06 0.00 2.84 0.00 0.00 34.83 34.91 3hvd s MET 521 CO 0.54 -0.33 0.43 0.95 -0.65 0.00 0.00 175.02 175.95 3hvd s THR 522 N 1.44 5.07 0.21 10.11 -4.23 -1.26 -0.27 115.64 126.70 3hvd s THR 522 Ca 0.02 0.41 -0.15 0.00 -1.18 0.00 0.00 61.69 60.79 3hvd s THR 522 Cb -0.15 -3.65 0.22 0.00 1.34 0.00 0.00 72.50 70.27 3hvd s THR 522 CO -0.10 0.20 1.61 0.25 -0.54 0.00 0.00 174.62 176.04 3hvd h LEU 523 N 3.42 -0.80 -0.80 4.79 5.85 -1.13 0.35 115.31 127.01 3hvd h LEU 523 Ca -0.48 0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.56 3hvd h LEU 523 Cb 1.19 0.47 -0.08 0.00 0.37 0.00 0.00 40.66 42.61 3hvd h LEU 523 CO 0.68 -0.25 0.43 0.50 -0.34 0.00 0.00 178.44 179.45 3hvd h LYS 524 N -0.05 0.67 -0.46 1.25 3.64 -1.83 -1.75 116.57 118.04 3hvd h LYS 524 Ca 0.30 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 3hvd h LYS 524 Cb 0.52 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3hvd h LYS 524 CO -0.69 0.44 -0.05 1.49 -2.27 0.00 0.00 179.45 178.36 3hvd h GLU 525 N 0.69 0.84 -0.24 1.90 4.57 -1.30 -2.93 114.58 118.10 3hvd h GLU 525 Ca 0.40 -0.30 0.06 0.00 -1.18 0.00 0.00 59.36 58.35 3hvd h GLU 525 Cb 0.44 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.90 3hvd h GLU 525 CO -0.28 0.92 -0.23 0.00 -1.18 0.00 0.00 179.01 178.23 3hvd h ALA 526 N 0.89 -0.11 -0.59 2.92 0.00 -0.40 -0.50 119.26 121.47 3hvd h ALA 526 Ca 0.12 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.21 3hvd h ALA 526 Cb 0.58 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 3hvd h ALA 526 CO 0.03 -0.66 0.40 -0.07 0.00 0.00 0.00 179.25 178.96 3hvd h LEU 527 N -0.24 0.33 -0.28 0.00 4.07 -1.39 0.16 115.31 117.96 3hvd h LEU 527 Ca 0.14 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 58.03 3hvd h LEU 527 Cb 0.45 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 3hvd h LEU 527 CO -0.38 0.20 -0.11 0.11 -1.08 0.00 0.00 178.44 177.17 3hvd h LYS 528 N 0.37 0.56 0.00 1.13 1.57 -0.92 -2.68 116.57 116.61 3hvd h LYS 528 Ca 0.28 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3hvd h LYS 528 Cb 0.59 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3hvd h LYS 528 CO -0.07 0.80 -1.19 0.44 -0.57 0.00 0.00 179.45 178.85 3hvd n ILE 529 N -4.46 0.28 -0.06 1.86 -5.35 -0.87 -3.39 119.36 107.38 3hvd n ILE 529 Ca -0.03 -0.38 -0.10 0.00 -0.27 0.00 0.00 62.75 61.96 3hvd n ILE 529 Cb 0.35 -0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.09 3hvd n ILE 529 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hvd n ALA 530 N -2.01 1.48 0.00 -1.28 0.00 0.50 -4.78 120.51 114.42 3hvd n ALA 530 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.41 3hvd n ALA 530 Cb 0.50 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.43 3hvd n ALA 530 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hvd n PHE 531 N -2.93 0.00 0.00 0.00 3.72 -1.10 -4.99 117.46 112.17 3hvd n PHE 531 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 3hvd n PHE 531 Cb 1.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.64 3hvd n PHE 531 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hvd n GLY 532 N 2.50 0.17 3.65 1.37 0.00 -1.07 -5.07 105.19 106.74 3hvd n GLY 532 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3hvd n GLY 532 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hvd n PHE 533 N 0.00 1.55 -4.24 1.61 3.01 -1.03 -4.84 117.46 113.53 3hvd n PHE 533 Ca 0.00 0.52 -0.18 0.00 1.01 0.00 0.00 57.45 58.81 3hvd n PHE 533 Cb 0.00 -2.28 -0.08 0.00 -0.01 0.00 0.00 39.48 37.11 3hvd n PHE 533 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3hvd s ASN 534 N -0.71 1.33 -0.57 4.37 2.20 -0.87 -4.31 114.94 116.37 3hvd s ASN 534 Ca 0.64 -1.66 0.04 0.00 -0.94 0.00 0.00 52.86 50.94 3hvd s ASN 534 Cb -0.52 0.55 0.16 0.00 -2.00 0.00 0.00 41.25 39.44 3hvd s ASN 534 CO 0.56 -1.07 0.39 -1.61 -2.94 0.00 0.00 177.10 172.44 3hvd s GLU 535 N -3.50 1.81 0.08 3.55 2.02 -1.26 -1.79 118.70 119.61 3hvd s GLU 535 Ca 0.39 -2.74 -0.35 0.00 0.02 0.00 0.00 54.97 52.29 3hvd s GLU 535 Cb 0.03 -2.70 -0.17 0.00 0.10 0.00 0.00 34.13 31.38 3hvd s GLU 535 CO 0.24 -1.28 1.54 -1.35 0.02 0.00 0.00 175.26 174.43 3hvd h PRO 536 N 5.77 -1.01 -0.92 0.39 0.11 -1.96 -3.14 132.00 131.24 3hvd h PRO 536 Ca 0.13 0.07 -0.63 0.00 0.11 0.00 0.00 66.00 65.69 3hvd h PRO 536 Cb 0.83 0.23 -0.35 0.00 0.11 0.00 0.00 31.00 31.82 3hvd h PRO 536 CO 0.58 -0.67 0.15 0.09 -0.21 0.00 0.00 178.00 177.94 3hvd n ASN 537 N -5.44 6.51 0.00 -2.05 3.02 -1.26 -4.82 115.26 111.22 3hvd n ASN 537 Ca -0.13 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.65 3hvd n ASN 537 Cb 0.46 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 3hvd n ASN 537 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hvd n GLY 538 N -0.82 0.28 3.47 7.41 0.00 -1.19 -4.95 105.19 109.40 3hvd n GLY 538 Ca 0.55 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.17 3hvd n GLY 538 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hvd s ASN 539 N -2.21 5.81 0.30 1.61 0.02 -1.26 -4.97 114.94 114.24 3hvd s ASN 539 Ca 0.00 -0.58 -0.30 0.00 -1.02 0.00 0.00 52.86 50.96 3hvd s ASN 539 Cb 0.00 -2.07 -0.11 0.00 0.02 0.00 0.00 41.25 39.09 3hvd s ASN 539 CO 0.00 -0.26 1.56 -0.22 0.02 0.00 0.00 177.10 178.21 3hvd s LEU 540 N 1.65 4.35 0.18 0.60 2.96 -1.26 -3.97 118.68 123.19 3hvd s LEU 540 Ca 0.05 2.93 -0.23 0.00 -0.22 0.00 0.00 54.13 56.66 3hvd s LEU 540 Cb -0.18 -3.64 0.05 0.00 0.50 0.00 0.00 46.19 42.93 3hvd s LEU 540 CO 0.08 -0.88 0.75 0.00 -1.32 0.00 0.00 176.35 174.97 3hvd s GLN 541 N -0.71 1.40 -0.18 1.98 -2.07 -0.74 -1.66 119.66 117.68 3hvd s GLN 541 Ca 0.61 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 53.48 3hvd s GLN 541 Cb -0.47 0.54 0.04 0.00 -1.09 0.00 0.00 33.01 32.03 3hvd s GLN 541 CO 0.49 -0.63 -0.09 -0.47 -1.32 0.00 0.00 175.29 173.27 3hvd s TYR 542 N -3.65 2.14 -0.97 9.60 5.04 0.89 -2.06 117.35 128.34 3hvd s TYR 542 Ca 0.07 -1.37 -0.28 0.00 -2.44 0.00 0.00 57.07 53.05 3hvd s TYR 542 Cb -0.03 -1.52 0.04 0.00 0.35 0.00 0.00 41.96 40.80 3hvd s TYR 542 CO -0.02 -0.69 0.54 1.04 -1.34 0.00 0.00 175.55 175.08 3hvd n GLN 543 N 4.76 -0.38 0.00 4.97 6.02 -1.26 -0.85 117.38 130.64 3hvd n GLN 543 Ca -0.14 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 3hvd n GLN 543 Cb 0.47 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.98 3hvd n GLN 543 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hvd n GLY 544 N -1.87 2.56 3.67 1.08 0.00 -1.26 -5.00 105.19 104.37 3hvd n GLY 544 Ca -0.09 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 3hvd n GLY 544 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvd s LYS 545 N 0.00 4.34 0.63 1.61 1.02 -0.03 -5.01 119.74 122.30 3hvd s LYS 545 Ca 0.00 1.41 -0.18 0.00 0.02 0.00 0.00 55.97 57.22 3hvd s LYS 545 Cb 0.00 -3.60 -0.01 0.00 -0.52 0.00 0.00 37.83 33.70 3hvd s LYS 545 CO 0.00 -0.48 1.23 0.34 -0.92 0.00 0.00 175.35 175.51 3hvd s ASP 546 N 1.21 4.85 0.66 2.83 -1.08 -1.26 -0.08 116.67 123.80 3hvd s ASP 546 Ca 0.47 2.43 0.35 0.00 -0.52 0.00 0.00 52.55 55.28 3hvd s ASP 546 Cb -0.17 -2.60 1.92 0.00 -1.46 0.00 0.00 42.92 40.61 3hvd s ASP 546 CO 0.13 -1.83 2.09 -0.29 0.52 0.00 0.00 175.17 175.79 3hvd h ILE 547 N 0.55 0.03 0.00 4.11 6.09 -1.66 0.12 117.51 126.75 3hvd h ILE 547 Ca -0.50 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 3hvd h ILE 547 Cb 1.31 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.39 3hvd h ILE 547 CO 0.54 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.97 3hvd n THR 548 N -3.01 0.69 0.68 2.19 -2.24 -1.26 -3.01 114.28 108.32 3hvd n THR 548 Ca -0.02 0.01 0.03 0.00 -2.27 0.00 0.00 64.05 61.79 3hvd n THR 548 Cb 0.27 -0.88 0.12 0.00 -2.10 0.00 0.00 70.33 67.74 3hvd n THR 548 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hvd n GLU 549 N -2.16 2.00 -4.23 -0.78 1.02 0.03 -4.87 120.64 111.65 3hvd n GLU 549 Ca 0.04 -0.93 -0.21 0.00 -0.02 0.00 0.00 57.16 56.04 3hvd n GLU 549 Cb 0.31 -1.56 -0.12 0.00 -0.02 0.00 0.00 31.44 30.05 3hvd n GLU 549 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3hvd s PHE 550 N -1.60 1.50 0.28 -0.32 0.40 -1.16 -1.05 117.98 116.03 3hvd s PHE 550 Ca 0.16 -0.44 -0.18 0.00 -0.60 0.00 0.00 56.93 55.87 3hvd s PHE 550 Cb 0.11 -0.83 -0.09 0.00 0.51 0.00 0.00 43.02 42.73 3hvd s PHE 550 CO 0.07 0.13 0.75 -0.51 0.70 0.00 0.00 175.22 176.36 3hvd s ASP 551 N -1.85 6.93 -0.21 1.36 1.11 0.15 -4.85 116.67 119.32 3hvd s ASP 551 Ca 0.02 1.38 0.01 0.00 0.18 0.00 0.00 52.55 54.15 3hvd s ASP 551 Cb -0.10 -2.41 0.03 0.00 1.07 0.00 0.00 42.92 41.51 3hvd s ASP 551 CO 0.03 -0.10 -0.15 -0.36 1.18 0.00 0.00 175.17 175.77 3hvd s PHE 552 N -1.77 2.94 -0.00 4.23 0.40 -1.25 -2.94 117.98 119.59 3hvd s PHE 552 Ca 0.49 -1.76 0.07 0.00 -0.60 0.00 0.00 56.93 55.13 3hvd s PHE 552 Cb -0.13 -1.95 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 3hvd s PHE 552 CO 0.19 -0.80 -0.21 -0.80 0.70 0.00 0.00 175.22 174.30 3hvd s ASN 553 N 1.26 2.45 0.02 1.36 0.01 -0.33 -4.94 114.94 114.77 3hvd s ASN 553 Ca 0.01 -0.41 0.03 0.00 -0.71 0.00 0.00 52.86 51.78 3hvd s ASN 553 Cb -0.15 -0.26 -0.01 0.00 0.41 0.00 0.00 41.25 41.24 3hvd s ASN 553 CO -0.09 0.24 -0.10 -0.36 -1.51 0.00 0.00 177.10 175.27 3hvd s PHE 554 N -0.56 0.88 0.76 2.20 0.08 -1.26 0.30 117.98 120.39 3hvd s PHE 554 Ca 0.08 -0.28 -0.13 0.00 0.12 0.00 0.00 56.93 56.72 3hvd s PHE 554 Cb -0.08 -0.54 0.06 0.00 -0.57 0.00 0.00 43.02 41.89 3hvd s PHE 554 CO -0.00 -0.01 1.15 0.16 -0.10 0.00 0.00 175.22 176.42 3hvd s ASP 555 N -0.76 4.17 0.32 1.36 1.47 -1.21 -4.58 116.67 117.43 3hvd s ASP 555 Ca 0.00 2.13 0.07 0.00 1.18 0.00 0.00 52.55 55.93 3hvd s ASP 555 Cb -0.06 -2.56 0.77 0.00 -0.34 0.00 0.00 42.92 40.73 3hvd s ASP 555 CO 0.00 -2.27 1.79 -0.61 0.68 0.00 0.00 175.17 174.77 3hvd h GLN 556 N -0.74 0.72 0.27 2.11 4.15 -1.99 0.63 115.11 120.26 3hvd h GLN 556 Ca -0.46 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 58.91 3hvd h GLN 556 Cb 1.27 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 3hvd h GLN 556 CO 0.49 0.48 -0.26 1.96 -1.93 0.00 0.00 178.83 179.57 3hvd h GLN 557 N 0.74 -0.51 -0.98 1.69 1.08 -1.99 -2.72 115.11 112.43 3hvd h GLN 557 Ca 0.56 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.88 3hvd h GLN 557 Cb 0.90 0.12 -0.07 0.00 -0.05 0.00 0.00 27.48 28.38 3hvd h GLN 557 CO -0.35 -0.34 0.63 1.15 -0.95 0.00 0.00 178.83 178.97 3hvd h THR 558 N -0.53 1.04 -0.02 -0.54 2.02 -1.50 -2.12 112.91 111.26 3hvd h THR 558 Ca -0.03 -0.37 0.03 0.00 0.77 0.00 0.00 66.41 66.81 3hvd h THR 558 Cb 0.45 -0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 3hvd h THR 558 CO -0.02 0.20 -0.29 -1.28 0.37 0.00 0.00 175.52 174.49 3hvd h SER 559 N 1.09 -0.88 -0.54 4.18 0.87 -0.89 -2.08 113.55 115.31 3hvd h SER 559 Ca 0.44 0.12 0.11 0.00 -1.23 0.00 0.00 61.79 61.22 3hvd h SER 559 Cb 0.27 0.36 -0.09 0.00 -0.44 0.00 0.00 62.40 62.49 3hvd h SER 559 CO -0.19 -0.36 0.00 1.56 -0.53 0.00 0.00 176.83 177.32 3hvd h GLN 560 N -0.43 0.12 -0.68 2.24 1.08 -1.06 -0.17 115.11 116.21 3hvd h GLN 560 Ca 0.07 -0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.34 3hvd h GLN 560 Cb 0.53 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.86 3hvd h GLN 560 CO -0.26 0.08 0.34 -0.97 -0.95 0.00 0.00 178.83 177.07 3hvd h ASN 561 N 0.12 0.45 0.60 1.46 -0.73 -1.24 -0.29 115.58 115.95 3hvd h ASN 561 Ca 0.27 0.05 -0.19 0.00 1.87 0.00 0.00 56.30 58.31 3hvd h ASN 561 Cb 0.42 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 3hvd h ASN 561 CO -0.45 0.27 -0.85 0.40 -0.37 0.00 0.00 177.43 176.43 3hvd h ILE 562 N 0.60 1.50 -0.74 2.57 2.04 -0.71 -2.29 117.51 120.47 3hvd h ILE 562 Ca 0.33 -2.59 -0.01 0.00 1.00 0.00 0.00 64.86 63.59 3hvd h ILE 562 Cb 0.32 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 3hvd h ILE 562 CO -0.25 0.75 0.42 0.50 0.00 0.00 0.00 178.15 179.58 3hvd h LYS 563 N 0.10 1.03 0.62 2.37 3.64 -0.42 -0.36 116.57 123.54 3hvd h LYS 563 Ca -0.04 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 3hvd h LYS 563 Cb 1.46 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 3hvd h LYS 563 CO 0.13 0.75 -0.44 -0.91 -2.27 0.00 0.00 179.45 176.71 3hvd h ASN 564 N 1.02 -1.15 -0.73 4.20 2.35 -0.91 -2.51 115.58 117.86 3hvd h ASN 564 Ca 0.26 0.08 0.17 0.00 -0.55 0.00 0.00 56.30 56.26 3hvd h ASN 564 Cb 0.01 0.35 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 3hvd h ASN 564 CO -0.04 -0.65 0.50 1.56 -1.65 0.00 0.00 177.43 177.14 3hvd h GLN 565 N -1.02 0.22 0.00 0.81 4.20 -1.23 0.28 115.11 118.37 3hvd h GLN 565 Ca -0.08 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.62 3hvd h GLN 565 Cb 0.84 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.58 3hvd h GLN 565 CO 0.04 0.14 0.00 -0.07 -0.67 0.00 0.00 178.83 178.27 3hvd h LEU 566 N 0.22 0.00 0.10 1.46 3.38 -0.78 -2.13 115.31 117.57 3hvd h LEU 566 Ca 0.36 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.09 3hvd h LEU 566 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3hvd h LEU 566 CO -0.07 0.00 -1.21 0.00 0.09 0.00 0.00 178.44 177.25 3hvd h ALA 567 N 2.10 0.14 0.00 1.53 0.00 -0.06 0.12 119.26 123.09 3hvd h ALA 567 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 3hvd h ALA 567 Cb 0.63 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3hvd h ALA 567 CO 0.00 0.69 0.00 0.39 0.00 0.00 0.00 179.25 180.33 3hvd n GLU 568 N -4.06 0.02 -0.00 0.00 1.02 -0.61 -0.86 120.64 116.15 3hvd n GLU 568 Ca -0.23 0.28 0.05 0.00 -0.02 0.00 0.00 57.16 57.25 3hvd n GLU 568 Cb 0.83 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.69 3hvd n GLU 568 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3hvd n LEU 569 N -1.48 0.51 -3.57 -4.62 4.77 -0.81 -5.02 117.00 106.79 3hvd n LEU 569 Ca 0.03 -0.48 -0.19 0.00 -0.03 0.00 0.00 56.01 55.34 3hvd n LEU 569 Cb 0.13 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 3hvd n LEU 569 CO 0.11 0.13 0.02 -3.20 -1.33 0.00 0.00 177.39 173.11 3hvd n ASN 570 N -1.29 -1.57 -4.16 -1.43 5.15 -0.04 -5.01 115.26 106.92 3hvd n ASN 570 Ca 0.02 -0.72 -0.18 0.00 -0.60 0.00 0.00 54.58 53.09 3hvd n ASN 570 Cb 0.18 -4.57 -0.12 0.00 -0.53 0.00 0.00 39.78 34.74 3hvd n ASN 570 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hvd s ALA 571 N -3.52 1.12 -0.01 5.20 0.00 0.35 -5.02 121.76 119.86 3hvd s ALA 571 Ca 0.00 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.11 3hvd s ALA 571 Cb -0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 23.12 22.87 3hvd s ALA 571 CO 0.77 0.16 0.22 0.25 0.00 0.00 0.00 175.76 177.16 3hvd n THR 572 N 1.38 0.01 -3.59 0.00 -2.24 -1.26 -4.60 114.28 103.98 3hvd n THR 572 Ca -0.21 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 3hvd n THR 572 Cb 0.54 0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.93 3hvd n THR 572 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3hvd s ASN 573 N -3.18 5.71 0.56 3.42 3.04 -1.26 -4.95 114.94 118.28 3hvd s ASN 573 Ca -0.04 -1.24 0.32 0.00 0.04 0.00 0.00 52.86 51.95 3hvd s ASN 573 Cb 0.07 -2.01 1.64 0.00 -1.54 0.00 0.00 41.25 39.40 3hvd s ASN 573 CO 0.42 -0.47 2.12 -0.29 -3.04 0.00 0.00 177.10 175.85 3hvd h ILE 574 N 5.97 0.33 0.00 -5.21 -0.00 -1.96 -2.58 117.51 114.06 3hvd h ILE 574 Ca -0.24 -0.42 0.00 0.00 -0.00 0.00 0.00 64.86 64.20 3hvd h ILE 574 Cb 1.09 1.31 0.00 0.00 -0.00 0.00 0.00 36.82 39.22 3hvd h ILE 574 CO 0.72 0.07 0.00 1.88 -0.00 0.00 0.00 178.15 180.82 3hvd h TYR 575 N 0.00 0.00 0.00 2.19 0.05 -1.99 -2.83 116.97 114.38 3hvd h TYR 575 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3hvd h TYR 575 Cb 0.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.04 3hvd h TYR 575 CO 0.00 0.00 -0.23 1.15 -1.05 0.00 0.00 178.16 178.03 3hvd h THR 576 N 0.00 0.00 0.00 -2.88 2.02 -1.89 -3.37 112.91 106.79 3hvd h THR 576 Ca 0.00 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.42 3hvd h THR 576 Cb 0.42 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 3hvd h THR 576 CO 0.00 0.00 0.00 1.33 0.37 0.00 0.00 175.52 177.22 3hvd n VAL 577 N -4.08 0.43 -0.27 3.16 0.24 -1.22 -4.36 118.33 112.23 3hvd n VAL 577 Ca -0.03 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.28 3hvd n VAL 577 Cb 0.12 -0.66 0.14 0.00 -1.47 0.00 0.00 33.84 31.97 3hvd n VAL 577 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3hvd h LEU 578 N 0.94 0.60 0.00 1.34 5.85 -1.67 -0.21 115.31 122.16 3hvd h LEU 578 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3hvd h LEU 578 Cb 0.56 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3hvd h LEU 578 CO 0.00 0.36 0.00 -0.90 -0.34 0.00 0.00 178.44 177.56 3hvd n ASP 579 N -4.78 0.00 -0.27 1.25 5.75 -1.26 -2.76 116.55 114.47 3hvd n ASP 579 Ca 0.12 -1.17 0.03 0.00 -0.01 0.00 0.00 54.79 53.75 3hvd n ASP 579 Cb 0.25 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.39 3hvd n ASP 579 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3hvd n LYS 580 N -0.86 1.76 -3.16 0.11 5.02 -0.10 -4.89 118.16 116.03 3hvd n LYS 580 Ca 0.16 -1.42 -0.41 0.00 -2.02 0.00 0.00 58.31 54.62 3hvd n LYS 580 Cb 0.07 -1.12 -0.07 0.00 -0.02 0.00 0.00 35.03 33.89 3hvd n LYS 580 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hvd s ILE 581 N -0.80 4.99 0.09 -0.18 -1.09 -1.11 -5.02 121.20 118.07 3hvd s ILE 581 Ca 0.09 0.80 -0.28 0.00 -2.23 0.00 0.00 60.65 59.03 3hvd s ILE 581 Cb 0.05 -3.95 -0.06 0.00 -1.58 0.00 0.00 42.46 36.93 3hvd s ILE 581 CO 0.07 -0.08 0.89 -0.54 -1.23 0.00 0.00 174.94 174.05 3hvd s LYS 582 N 2.49 4.63 -0.13 2.79 -0.14 -1.26 -0.81 119.74 127.32 3hvd s LYS 582 Ca 0.23 1.32 -0.13 0.00 -1.36 0.00 0.00 55.97 56.03 3hvd s LYS 582 Cb -0.15 -3.37 -0.05 0.00 -1.68 0.00 0.00 37.83 32.58 3hvd s LYS 582 CO 0.11 0.24 0.28 -0.51 -0.76 0.00 0.00 175.35 174.71 3hvd s LEU 583 N -0.05 4.31 0.40 3.17 1.43 0.62 -4.83 118.68 123.74 3hvd s LEU 583 Ca 0.44 0.56 0.08 0.00 -1.03 0.00 0.00 54.13 54.18 3hvd s LEU 583 Cb -0.22 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 3hvd s LEU 583 CO 0.27 0.19 0.36 0.20 0.23 0.00 0.00 176.35 177.60 3hvd s ASN 584 N -0.05 5.05 0.57 2.29 -0.87 -1.26 -3.67 114.94 117.00 3hvd s ASN 584 Ca 0.17 -0.73 -0.20 0.00 -1.57 0.00 0.00 52.86 50.54 3hvd s ASN 584 Cb -0.13 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.25 40.43 3hvd s ASN 584 CO 0.05 -0.60 1.24 0.00 -2.57 0.00 0.00 177.10 175.22 3hvd s ALA 585 N -2.45 2.65 -0.04 0.60 0.00 -0.89 -3.15 121.76 118.46 3hvd s ALA 585 Ca 0.47 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.51 3hvd s ALA 585 Cb -0.03 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.61 3hvd s ALA 585 CO 0.27 -1.17 0.00 1.63 0.00 0.00 0.00 175.76 176.50 3hvd n LYS 586 N -1.34 -0.60 -2.43 0.00 5.02 0.16 -4.87 118.16 114.10 3hvd n LYS 586 Ca 0.12 0.19 -0.38 0.00 -2.02 0.00 0.00 58.31 56.22 3hvd n LYS 586 Cb 0.48 -3.66 -0.03 0.00 -0.02 0.00 0.00 35.03 31.80 3hvd n LYS 586 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3hvd s MET 587 N -0.73 4.19 -0.13 1.97 -1.94 -1.19 -4.87 119.30 116.60 3hvd s MET 587 Ca 0.00 1.68 0.01 0.00 -1.71 0.00 0.00 55.69 55.67 3hvd s MET 587 Cb 0.00 -2.69 0.02 0.00 2.01 0.00 0.00 34.83 34.17 3hvd s MET 587 CO 0.00 -0.16 -0.13 -0.80 -0.01 0.00 0.00 175.02 173.91 3hvd s ASN 588 N -1.29 2.52 -0.02 3.03 0.01 -1.26 0.43 114.94 118.35 3hvd s ASN 588 Ca 0.56 -0.44 0.05 0.00 -0.71 0.00 0.00 52.86 52.32 3hvd s ASN 588 Cb -0.27 -1.09 -0.01 0.00 0.41 0.00 0.00 41.25 40.29 3hvd s ASN 588 CO 0.34 -0.05 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.09 3hvd s ILE 589 N 1.38 1.32 -0.26 0.60 1.01 -0.27 -3.33 121.20 121.64 3hvd s ILE 589 Ca 0.02 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.00 3hvd s ILE 589 Cb -0.13 -1.11 0.06 0.00 0.01 0.00 0.00 42.46 41.29 3hvd s ILE 589 CO -0.08 0.38 -0.08 -0.22 0.00 0.00 0.00 174.94 174.94 3hvd s LEU 590 N -0.22 3.36 -0.35 2.97 2.96 0.15 -1.15 118.68 126.40 3hvd s LEU 590 Ca 0.03 -1.43 -0.04 0.00 -0.22 0.00 0.00 54.13 52.46 3hvd s LEU 590 Cb -0.08 -1.46 0.06 0.00 0.50 0.00 0.00 46.19 45.21 3hvd s LEU 590 CO 0.00 -0.22 0.10 -0.63 -1.32 0.00 0.00 176.35 174.28 3hvd s ILE 591 N 1.16 3.45 0.10 6.68 1.01 0.45 -1.19 121.20 132.85 3hvd s ILE 591 Ca -0.06 -1.43 0.09 0.00 0.00 0.00 0.00 60.65 59.25 3hvd s ILE 591 Cb -0.20 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 3hvd s ILE 591 CO -0.06 -0.28 -0.23 0.00 0.00 0.00 0.00 174.94 174.37 3hvd s ARG 592 N 1.30 1.26 0.10 2.79 1.70 -1.15 -2.36 118.95 122.58 3hvd s ARG 592 Ca -0.01 -1.19 -0.31 0.00 -0.47 0.00 0.00 55.73 53.75 3hvd s ARG 592 Cb -0.21 -1.57 -0.10 0.00 -0.57 0.00 0.00 34.95 32.50 3hvd s ARG 592 CO -0.00 0.37 1.85 0.34 -1.08 0.00 0.00 175.30 176.78 3hvd s ASP 593 N -1.86 6.44 0.55 -2.89 -1.08 -1.26 0.32 116.67 116.90 3hvd s ASP 593 Ca 0.09 2.72 0.36 0.00 -0.52 0.00 0.00 52.55 55.19 3hvd s ASP 593 Cb -0.10 -2.56 1.62 0.00 -1.46 0.00 0.00 42.92 40.43 3hvd s ASP 593 CO 0.04 -1.01 2.06 0.11 0.52 0.00 0.00 175.17 176.90 3hvd h LYS 594 N 9.04 0.00 0.00 4.34 1.57 -1.42 -3.09 116.57 127.01 3hvd h LYS 594 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3hvd h LYS 594 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3hvd h LYS 594 CO 0.95 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 180.37 3hvd n ARG 595 N -3.00 0.19 -4.22 3.15 1.74 -1.26 -4.83 116.66 108.44 3hvd n ARG 595 Ca -0.00 0.36 -0.29 0.00 -0.77 0.00 0.00 57.85 57.15 3hvd n ARG 595 Cb 0.23 -1.83 -0.09 0.00 -1.02 0.00 0.00 32.46 29.74 3hvd n ARG 595 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3hvd s PHE 596 N -3.25 2.75 0.07 -1.55 0.40 -1.17 -3.35 117.98 111.89 3hvd s PHE 596 Ca 0.06 -0.15 -0.21 0.00 -0.60 0.00 0.00 56.93 56.02 3hvd s PHE 596 Cb 0.10 -1.42 -0.06 0.00 0.51 0.00 0.00 43.02 42.15 3hvd s PHE 596 CO 0.43 0.45 0.64 -1.01 0.70 0.00 0.00 175.22 176.42 3hvd s HIS 597 N -1.32 3.79 0.24 0.36 3.76 -0.21 -4.92 115.29 116.99 3hvd s HIS 597 Ca 0.23 1.35 0.09 0.00 -0.15 0.00 0.00 55.06 56.57 3hvd s HIS 597 Cb -0.11 -2.61 -0.05 0.00 1.11 0.00 0.00 32.58 30.92 3hvd s HIS 597 CO 0.15 0.48 -0.15 0.71 -0.85 0.00 0.00 174.74 175.08 3hvd s TYR 598 N -0.78 1.92 0.00 1.40 2.02 -1.26 -0.63 117.35 120.02 3hvd s TYR 598 Ca 0.32 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.50 3hvd s TYR 598 Cb -0.20 -0.90 0.00 0.00 -0.40 0.00 0.00 41.96 40.46 3hvd s TYR 598 CO 0.20 0.45 0.00 -0.40 -1.57 0.00 0.00 175.55 174.24 3hvd n ASP 599 N -0.48 0.61 0.24 2.29 3.85 -1.03 -4.91 116.55 117.13 3hvd n ASP 599 Ca -0.07 -0.46 0.10 0.00 -0.71 0.00 0.00 54.79 53.65 3hvd n ASP 599 Cb 0.61 0.00 0.63 0.00 -1.35 0.00 0.00 41.12 41.01 3hvd n ASP 599 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 3hvd h ARG 600 N 0.00 0.00 -0.62 0.11 3.08 -1.98 -1.69 114.38 113.28 3hvd h ARG 600 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hvd h ARG 600 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3hvd h ARG 600 CO 0.00 0.17 0.00 0.09 -1.07 0.00 0.00 179.97 179.16 3hvd n ASN 601 N -3.78 5.33 -3.90 7.04 4.13 -1.26 -4.73 115.26 118.08 3hvd n ASN 601 Ca -0.02 -2.78 -0.29 0.00 1.68 0.00 0.00 54.58 53.18 3hvd n ASN 601 Cb 0.27 -0.65 0.02 0.00 -1.54 0.00 0.00 39.78 37.88 3hvd n ASN 601 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3hvd n ASN 602 N 0.72 -3.52 -4.81 6.41 3.02 -0.64 -3.22 115.26 113.23 3hvd n ASN 602 Ca 0.26 -0.83 -0.35 0.00 -0.03 0.00 0.00 54.58 53.64 3hvd n ASN 602 Cb 1.09 -3.74 -0.07 0.00 -0.61 0.00 0.00 39.78 36.45 3hvd n ASN 602 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hvd s ILE 603 N -3.43 4.99 -0.15 2.41 1.01 -1.26 -4.86 121.20 119.92 3hvd s ILE 603 Ca 0.48 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.68 3hvd s ILE 603 Cb -0.24 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 3hvd s ILE 603 CO 0.84 0.48 1.69 0.00 0.00 0.00 0.00 174.94 177.94 3hvd s ALA 604 N -1.11 3.38 0.00 9.38 0.00 -1.26 -2.45 121.76 129.70 3hvd s ALA 604 Ca 0.19 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.86 3hvd s ALA 604 Cb -0.12 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.17 3hvd s ALA 604 CO 0.09 -1.78 0.00 0.28 0.00 0.00 0.00 175.76 174.36 3hvd n VAL 605 N 6.11 0.00 -3.27 0.00 0.31 0.20 -4.75 118.33 116.93 3hvd n VAL 605 Ca 0.19 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3hvd n VAL 605 Cb 0.44 0.90 0.00 0.00 -0.91 0.00 0.00 33.84 34.27 3hvd n VAL 605 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hvd n GLY 606 N 1.12 1.17 3.79 2.92 0.00 -1.09 -1.72 105.19 111.37 3hvd n GLY 606 Ca 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 3hvd n GLY 606 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvd s ALA 607 N -1.00 -1.28 0.31 4.61 0.00 -1.26 -1.05 121.76 122.09 3hvd s ALA 607 Ca 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.50 3hvd s ALA 607 Cb 0.00 0.86 -0.09 0.00 0.00 0.00 0.00 23.12 23.88 3hvd s ALA 607 CO 0.00 -0.99 1.08 -0.51 0.00 0.00 0.00 175.76 175.33 3hvd s ASP 608 N -2.89 7.17 0.29 0.00 1.01 -1.21 -4.84 116.67 116.19 3hvd s ASP 608 Ca 0.09 2.19 0.04 0.00 0.71 0.00 0.00 52.55 55.59 3hvd s ASP 608 Cb -0.05 -2.62 0.74 0.00 1.01 0.00 0.00 42.92 42.00 3hvd s ASP 608 CO 0.04 -0.21 1.70 -0.33 0.21 0.00 0.00 175.17 176.58 3hvd h GLU 609 N 3.51 0.41 -0.98 8.23 5.08 -1.99 0.63 114.58 129.47 3hvd h GLU 609 Ca -0.47 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 3hvd h GLU 609 Cb 1.21 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 3hvd h GLU 609 CO 0.66 0.27 0.65 0.66 -1.00 0.00 0.00 179.01 180.25 3hvd h SER 610 N 0.42 1.11 -0.26 1.42 4.64 -1.99 0.22 113.55 119.12 3hvd h SER 610 Ca 0.57 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.83 3hvd h SER 610 Cb 1.07 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 3hvd h SER 610 CO -0.52 0.79 0.05 0.58 -0.87 0.00 0.00 176.83 176.86 3hvd h VAL 611 N 1.31 1.23 -0.55 0.95 2.07 -1.27 -1.15 116.25 118.82 3hvd h VAL 611 Ca 0.37 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 3hvd h VAL 611 Cb -0.11 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 3hvd h VAL 611 CO -0.09 0.24 0.29 0.58 0.02 0.00 0.00 177.57 178.61 3hvd h VAL 612 N 0.23 1.19 -0.16 2.57 2.07 -0.70 -2.12 116.25 119.33 3hvd h VAL 612 Ca 0.08 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3hvd h VAL 612 Cb 0.32 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3hvd h VAL 612 CO 0.00 0.21 0.07 0.11 0.02 0.00 0.00 177.57 177.98 3hvd h LYS 613 N 0.74 0.24 -0.42 1.57 1.57 -0.55 -2.94 116.57 116.79 3hvd h LYS 613 Ca 0.19 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 3hvd h LYS 613 Cb 0.07 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 3hvd h LYS 613 CO -0.03 0.32 0.28 1.49 -0.57 0.00 0.00 179.45 180.94 3hvd h GLU 614 N 0.11 0.50 0.00 3.15 4.57 -1.04 -0.53 114.58 121.34 3hvd h GLU 614 Ca 0.05 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3hvd h GLU 614 Cb 0.16 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 3hvd h GLU 614 CO -0.00 0.33 0.00 0.00 -1.18 0.00 0.00 179.01 178.16 3hvd n ALA 615 N -2.48 1.58 0.11 2.92 0.00 -0.81 -2.01 120.51 119.82 3hvd n ALA 615 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.45 3hvd n ALA 615 Cb 0.10 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.37 3hvd n ALA 615 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3hvd n HIS 616 N -1.45 0.00 1.13 0.00 8.25 -0.24 -4.46 115.22 118.45 3hvd n HIS 616 Ca 0.03 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.53 3hvd n HIS 616 Cb 0.13 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.42 3hvd n HIS 616 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3hvd n ARG 617 N 0.10 0.57 -3.73 -0.41 0.63 -0.85 -4.14 116.66 108.83 3hvd n ARG 617 Ca 0.01 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.63 3hvd n ARG 617 Cb 0.06 -1.17 -0.09 0.00 0.45 0.00 0.00 32.46 31.71 3hvd n ARG 617 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3hvd n GLU 618 N -0.67 2.29 -2.74 -0.14 1.02 -1.26 -5.05 120.64 114.09 3hvd n GLU 618 Ca 0.05 -4.52 -0.42 0.00 -0.02 0.00 0.00 57.16 52.25 3hvd n GLU 618 Cb 0.02 -2.34 -0.04 0.00 -0.02 0.00 0.00 31.44 29.07 3hvd n GLU 618 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hvd s VAL 619 N -1.61 4.18 0.28 2.62 1.01 -1.26 -2.09 120.40 123.54 3hvd s VAL 619 Ca 0.28 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.56 3hvd s VAL 619 Cb -0.03 -4.68 0.06 0.00 0.00 0.00 0.00 36.38 31.74 3hvd s VAL 619 CO -0.13 -1.37 1.72 0.40 0.00 0.00 0.00 175.10 175.72 3hvd h ILE 620 N 6.04 1.27 -1.88 2.22 1.08 -1.13 -3.46 117.51 121.65 3hvd h ILE 620 Ca -0.27 -1.29 -0.02 0.00 -0.39 0.00 0.00 64.86 62.89 3hvd h ILE 620 Cb 1.07 1.38 -0.20 0.00 -3.07 0.00 0.00 36.82 35.99 3hvd h ILE 620 CO 1.16 0.41 0.29 0.21 -0.69 0.00 0.00 178.15 179.52 3hvd s ASN 621 N -6.82 -0.58 -0.02 1.72 3.84 -0.93 -4.98 114.94 107.17 3hvd s ASN 621 Ca -0.07 0.65 -0.01 0.00 0.21 0.00 0.00 52.86 53.64 3hvd s ASN 621 Cb 0.14 0.49 0.01 0.00 -0.55 0.00 0.00 41.25 41.34 3hvd s ASN 621 CO 0.79 -0.53 0.05 -0.94 -2.79 0.00 0.00 177.10 173.68 3hvd s SER 622 N -1.14 -0.04 0.00 -4.21 1.04 -1.26 -1.00 113.70 107.09 3hvd s SER 622 Ca -0.08 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.44 3hvd s SER 622 Cb -0.00 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.20 3hvd s SER 622 CO 0.08 -0.04 0.00 -1.54 0.98 0.00 0.00 173.24 172.72 3hvd n SER 623 N 3.24 0.00 -0.30 7.02 3.41 -1.04 -4.96 113.62 120.99 3hvd n SER 623 Ca -0.15 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.59 3hvd n SER 623 Cb 0.58 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.90 3hvd n SER 623 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hvd n THR 624 N 0.00 0.00 -0.02 6.66 -2.24 -1.26 -3.96 114.28 113.46 3hvd n THR 624 Ca 0.00 -0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 3hvd n THR 624 Cb 0.00 0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 68.56 3hvd n THR 624 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hvd n GLU 625 N -0.48 0.66 -2.45 -0.78 1.02 -1.26 -0.47 120.64 116.88 3hvd n GLU 625 Ca 0.13 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3hvd n GLU 625 Cb 0.36 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3hvd n GLU 625 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hvd n GLY 626 N 1.41 -0.51 3.57 0.62 0.00 -1.25 -0.19 105.19 108.84 3hvd n GLY 626 Ca -0.13 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 3hvd n GLY 626 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvd s LEU 627 N 0.00 3.09 -0.52 0.99 1.43 -0.44 -2.50 118.68 120.74 3hvd s LEU 627 Ca 0.00 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 3hvd s LEU 627 Cb 0.00 -1.76 0.13 0.00 0.03 0.00 0.00 46.19 44.59 3hvd s LEU 627 CO 0.00 0.29 0.30 -0.22 0.23 0.00 0.00 176.35 176.95 3hvd s LEU 628 N -1.33 5.05 0.51 1.79 2.96 -0.17 -0.23 118.68 127.26 3hvd s LEU 628 Ca 0.16 -2.57 0.07 0.00 -0.22 0.00 0.00 54.13 51.57 3hvd s LEU 628 Cb -0.11 -1.79 0.04 0.00 0.50 0.00 0.00 46.19 44.83 3hvd s LEU 628 CO 0.06 -0.40 0.70 -0.76 -1.32 0.00 0.00 176.35 174.63 3hvd s LEU 629 N 0.35 3.39 -0.69 -0.68 1.02 0.11 -0.55 118.68 121.63 3hvd s LEU 629 Ca 0.14 -0.48 0.05 0.00 0.02 0.00 0.00 54.13 53.86 3hvd s LEU 629 Cb -0.22 -2.34 0.17 0.00 0.02 0.00 0.00 46.19 43.82 3hvd s LEU 629 CO -0.04 -1.07 0.48 0.21 0.02 0.00 0.00 176.35 175.96 3hvd s ASN 630 N -4.48 4.72 0.03 2.29 2.47 -0.89 -1.79 114.94 117.28 3hvd s ASN 630 Ca 0.58 -3.81 -0.09 0.00 0.42 0.00 0.00 52.86 49.96 3hvd s ASN 630 Cb -0.08 -1.60 -0.05 0.00 -1.45 0.00 0.00 41.25 38.06 3hvd s ASN 630 CO 0.36 -0.09 0.33 -0.63 -3.72 0.00 0.00 177.10 173.35 3hvd s ILE 631 N -1.38 5.20 -0.17 -5.21 1.01 -1.26 -4.82 121.20 114.57 3hvd s ILE 631 Ca 0.25 0.38 -0.31 0.00 0.00 0.00 0.00 60.65 60.97 3hvd s ILE 631 Cb -0.05 -3.61 -0.08 0.00 0.01 0.00 0.00 42.46 38.73 3hvd s ILE 631 CO -0.16 0.39 2.12 -0.67 0.00 0.00 0.00 174.94 176.61 3hvd n ASP 632 N 1.20 3.29 0.04 3.58 -0.08 -1.26 -4.81 116.55 118.52 3hvd n ASP 632 Ca -0.11 0.49 0.21 0.00 -1.51 0.00 0.00 54.79 53.87 3hvd n ASP 632 Cb 0.53 -1.48 0.64 0.00 2.34 0.00 0.00 41.12 43.15 3hvd n ASP 632 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3hvd h LYS 633 N 12.87 0.00 0.13 -0.67 1.79 -1.95 0.16 116.57 128.91 3hvd h LYS 633 Ca -0.42 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 57.71 3hvd h LYS 633 Cb 1.26 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.90 3hvd h LYS 633 CO 0.96 0.00 -1.77 -0.44 -1.08 0.00 0.00 179.45 177.12 3hvd h ASP 634 N 0.00 0.44 -0.69 0.86 3.45 -1.90 -3.36 116.42 115.22 3hvd h ASP 634 Ca 0.25 -0.75 -0.05 0.00 0.43 0.00 0.00 57.03 56.90 3hvd h ASP 634 Cb 1.59 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 40.19 3hvd h ASP 634 CO -0.00 1.65 0.23 0.40 -1.57 0.00 0.00 179.24 179.95 3hvd h ILE 635 N 0.08 1.25 0.00 0.35 2.04 -1.07 -2.97 117.51 117.19 3hvd h ILE 635 Ca -0.34 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 64.67 3hvd h ILE 635 Cb 2.05 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3hvd h ILE 635 CO 0.14 0.34 0.00 -2.11 0.00 0.00 0.00 178.15 176.51 3hvd n ARG 636 N -4.27 0.53 -0.03 2.37 1.85 -0.83 -2.00 116.66 114.28 3hvd n ARG 636 Ca 0.06 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.94 3hvd n ARG 636 Cb 0.21 -1.23 0.05 0.00 -1.05 0.00 0.00 32.46 30.44 3hvd n ARG 636 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3hvd n LYS 637 N 0.87 0.78 -0.10 2.89 5.02 -1.12 -4.41 118.16 122.08 3hvd n LYS 637 Ca 0.00 -1.16 0.07 0.00 -2.02 0.00 0.00 58.31 55.20 3hvd n LYS 637 Cb 0.27 -1.13 0.10 0.00 -0.02 0.00 0.00 35.03 34.25 3hvd n LYS 637 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3hvd n ILE 638 N 0.29 1.54 -4.04 -0.18 -5.35 -0.85 -4.93 119.36 105.84 3hvd n ILE 638 Ca 0.05 -1.82 -0.32 0.00 -0.27 0.00 0.00 62.75 60.39 3hvd n ILE 638 Cb 0.22 -0.04 -0.16 0.00 -1.74 0.00 0.00 39.64 37.93 3hvd n ILE 638 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3hvd s LEU 639 N -2.27 2.77 0.22 7.28 1.02 -1.26 -2.40 118.68 124.04 3hvd s LEU 639 Ca 0.24 -1.09 0.11 0.00 0.02 0.00 0.00 54.13 53.41 3hvd s LEU 639 Cb 0.21 -1.40 0.10 0.00 0.02 0.00 0.00 46.19 45.12 3hvd s LEU 639 CO 0.02 -0.15 1.45 0.77 0.02 0.00 0.00 176.35 178.47 3hvd h SER 640 N 7.88 0.00 0.00 2.29 4.64 -1.11 -3.48 113.55 123.77 3hvd h SER 640 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3hvd h SER 640 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3hvd h SER 640 CO 0.49 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 177.79 3hvd n GLY 641 N 0.90 -1.91 3.26 -0.77 0.00 -1.24 -4.43 105.19 101.00 3hvd n GLY 641 Ca 0.00 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 3hvd n GLY 641 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hvd s TYR 642 N -2.17 1.90 -0.25 1.61 2.02 -0.87 -0.56 117.35 119.03 3hvd s TYR 642 Ca 0.00 -0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 56.23 3hvd s TYR 642 Cb 0.00 -1.14 -0.04 0.00 -0.40 0.00 0.00 41.96 40.38 3hvd s TYR 642 CO 0.00 0.09 0.11 0.42 -1.57 0.00 0.00 175.55 174.60 3hvd s ILE 643 N -0.78 4.73 -0.14 2.71 1.01 -0.42 -4.69 121.20 123.63 3hvd s ILE 643 Ca 0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.63 3hvd s ILE 643 Cb -0.09 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 3hvd s ILE 643 CO 0.02 0.33 0.13 -0.69 0.00 0.00 0.00 174.94 174.73 3hvd s VAL 644 N 1.44 5.41 0.07 2.92 1.01 -1.26 -0.91 120.40 129.08 3hvd s VAL 644 Ca 0.06 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 3hvd s VAL 644 Cb -0.15 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.86 3hvd s VAL 644 CO 0.05 0.57 0.22 -1.83 0.00 0.00 0.00 175.10 174.12 3hvd s GLU 645 N -0.67 0.81 0.02 2.72 -1.05 -0.47 -1.04 118.70 119.02 3hvd s GLU 645 Ca 0.13 -0.77 0.08 0.00 -0.15 0.00 0.00 54.97 54.26 3hvd s GLU 645 Cb -0.12 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 33.88 3hvd s GLU 645 CO 0.02 -0.26 -0.24 0.42 0.95 0.00 0.00 175.26 176.16 3hvd s ILE 646 N -3.24 2.33 -0.12 1.83 1.01 -0.84 -0.73 121.20 121.44 3hvd s ILE 646 Ca 0.00 -1.21 0.03 0.00 0.00 0.00 0.00 60.65 59.47 3hvd s ILE 646 Cb 0.02 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.59 3hvd s ILE 646 CO -0.08 0.44 -0.22 -0.70 0.00 0.00 0.00 174.94 174.39 3hvd s GLU 647 N -1.06 3.09 0.44 2.79 2.12 -0.33 -1.87 118.70 123.89 3hvd s GLU 647 Ca 0.12 -0.84 -0.24 0.00 0.36 0.00 0.00 54.97 54.37 3hvd s GLU 647 Cb -0.10 -2.40 -0.08 0.00 0.26 0.00 0.00 34.13 31.82 3hvd s GLU 647 CO 0.02 0.12 1.18 0.34 -0.54 0.00 0.00 175.26 176.38 3hvd s ASP 648 N 0.49 6.27 0.51 -1.70 -1.08 -0.29 -2.75 116.67 118.13 3hvd s ASP 648 Ca -0.14 2.35 0.25 0.00 -0.52 0.00 0.00 52.55 54.49 3hvd s ASP 648 Cb -0.17 -2.61 1.39 0.00 -1.46 0.00 0.00 42.92 40.07 3hvd s ASP 648 CO 0.05 -0.85 1.75 0.71 0.52 0.00 0.00 175.17 177.36 3hvd h THR 649 N 2.04 0.00 0.00 1.71 1.35 -1.91 0.12 112.91 116.22 3hvd h THR 649 Ca -0.49 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.03 3hvd h THR 649 Cb 1.24 0.57 -0.06 0.00 -1.73 0.00 0.00 68.15 68.17 3hvd h THR 649 CO 0.61 0.00 -2.29 1.21 -0.25 0.00 0.00 175.52 174.80 3hvd n GLU 650 N -2.56 0.92 0.00 4.72 2.13 -1.26 -5.02 120.64 119.56 3hvd n GLU 650 Ca -0.02 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.79 3hvd n GLU 650 Cb 0.27 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.50 3hvd n GLU 650 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hvd n GLY 651 N 1.83 -0.83 3.75 8.31 0.00 0.03 -5.14 105.19 113.15 3hvd n GLY 651 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 3hvd n GLY 651 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvd s LEU 652 N 0.00 3.63 -0.30 0.99 1.43 -1.26 -4.72 118.68 118.45 3hvd s LEU 652 Ca 0.00 2.40 -0.01 0.00 -1.03 0.00 0.00 54.13 55.49 3hvd s LEU 652 Cb 0.00 -4.60 0.10 0.00 0.03 0.00 0.00 46.19 41.72 3hvd s LEU 652 CO 0.00 -1.68 0.09 -0.54 0.23 0.00 0.00 176.35 174.45 3hvd s LYS 653 N -3.39 0.74 -0.47 1.70 -0.14 -1.26 -1.14 119.74 115.78 3hvd s LYS 653 Ca 0.77 -1.03 -0.13 0.00 -1.36 0.00 0.00 55.97 54.22 3hvd s LYS 653 Cb -0.31 -2.02 0.09 0.00 -1.68 0.00 0.00 37.83 33.91 3hvd s LYS 653 CO 0.35 -0.95 0.36 -2.00 -0.76 0.00 0.00 175.35 172.35 3hvd s GLU 654 N 1.62 2.82 -0.26 1.68 2.12 -0.78 -4.95 118.70 120.95 3hvd s GLU 654 Ca 0.09 -1.47 -0.29 0.00 0.36 0.00 0.00 54.97 53.65 3hvd s GLU 654 Cb -0.17 -4.03 0.01 0.00 0.26 0.00 0.00 34.13 30.20 3hvd s GLU 654 CO -0.24 -1.06 1.08 0.08 -0.54 0.00 0.00 175.26 174.58 3hvd s VAL 655 N 1.54 4.56 0.01 3.70 1.01 -1.26 -1.98 120.40 127.99 3hvd s VAL 655 Ca 0.04 1.86 -0.11 0.00 0.00 0.00 0.00 61.98 63.76 3hvd s VAL 655 Cb -0.25 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.75 3hvd s VAL 655 CO 0.04 -0.29 1.01 0.40 0.00 0.00 0.00 175.10 176.26 3hvd h ILE 656 N 5.57 0.00 -1.63 2.22 1.08 -1.46 -3.31 117.51 119.98 3hvd h ILE 656 Ca -0.20 -0.06 -0.75 0.00 -0.39 0.00 0.00 64.86 63.46 3hvd h ILE 656 Cb 1.07 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.65 3hvd h ILE 656 CO 1.00 0.00 1.82 -0.46 -0.69 0.00 0.00 178.15 179.82 3hvd n ASN 657 N -3.27 5.15 -2.41 1.72 6.94 -1.26 -4.87 115.26 117.26 3hvd n ASN 657 Ca -0.05 -3.08 -0.25 0.00 -0.02 0.00 0.00 54.58 51.18 3hvd n ASN 657 Cb 0.16 -1.50 -0.07 0.00 -2.36 0.00 0.00 39.78 36.01 3hvd n ASN 657 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3hvd n ASP 658 N 4.32 6.28 -3.87 0.53 -0.08 -1.25 -4.81 116.55 117.67 3hvd n ASP 658 Ca 0.39 -3.09 -0.12 0.00 -1.51 0.00 0.00 54.79 50.45 3hvd n ASP 658 Cb 0.38 -1.26 -0.14 0.00 2.34 0.00 0.00 41.12 42.44 3hvd n ASP 658 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 3hvd s ARG 659 N -1.30 0.00 0.54 -0.67 0.52 -1.25 -3.87 118.95 112.93 3hvd s ARG 659 Ca 0.60 -0.01 0.29 0.00 -0.52 0.00 0.00 55.73 56.09 3hvd s ARG 659 Cb 0.37 0.00 1.45 0.00 0.52 0.00 0.00 34.95 37.29 3hvd s ARG 659 CO -0.19 -0.00 1.94 0.10 0.02 0.00 0.00 175.30 177.17 3hvd h TYR 660 N 6.13 0.00 -0.53 -0.53 -0.00 -1.16 -0.53 116.97 120.34 3hvd h TYR 660 Ca -0.24 0.00 -0.24 0.00 0.00 0.00 0.00 58.73 58.25 3hvd h TYR 660 Cb 1.21 0.00 -0.15 0.00 0.00 0.00 0.00 36.73 37.79 3hvd h TYR 660 CO 0.41 0.00 0.13 -0.40 -0.00 0.00 0.00 178.16 178.31 3hvd n ASP 661 N -4.26 3.14 -2.40 0.10 5.68 -1.26 -4.41 116.55 113.14 3hvd n ASP 661 Ca 0.14 -3.60 -0.14 0.00 -0.50 0.00 0.00 54.79 50.68 3hvd n ASP 661 Cb 0.79 -0.68 0.03 0.00 -1.14 0.00 0.00 41.12 40.11 3hvd n ASP 661 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3hvd n MET 662 N -0.98 2.75 -0.03 0.11 2.81 -0.21 -1.82 117.12 119.77 3hvd n MET 662 Ca 0.39 -3.89 0.06 0.00 -1.81 0.00 0.00 57.70 52.45 3hvd n MET 662 Cb 1.20 -1.97 -0.15 0.00 -0.71 0.00 0.00 33.22 31.60 3hvd n MET 662 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3hvd n LEU 663 N -0.62 0.00 -3.57 4.03 4.77 -1.26 -4.77 117.00 115.58 3hvd n LEU 663 Ca 0.28 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 3hvd n LEU 663 Cb 0.88 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 42.00 3hvd n LEU 663 CO 0.26 0.09 2.11 -0.46 -1.33 0.00 0.00 177.39 178.06 3hvd n ASN 664 N -2.27 2.66 -0.52 -1.43 6.94 -1.26 -2.06 115.26 117.32 3hvd n ASN 664 Ca -0.09 -2.64 0.07 0.00 -0.02 0.00 0.00 54.58 51.91 3hvd n ASN 664 Cb 0.62 -1.09 0.04 0.00 -2.36 0.00 0.00 39.78 37.00 3hvd n ASN 664 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 3hvd n ILE 665 N 5.86 0.00 -3.56 1.53 -5.35 -1.26 -4.91 119.36 111.67 3hvd n ILE 665 Ca 0.49 -0.46 -0.41 0.00 -0.27 0.00 0.00 62.75 62.10 3hvd n ILE 665 Cb 0.38 1.27 -0.10 0.00 -1.74 0.00 0.00 39.64 39.45 3hvd n ILE 665 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hvd s SER 666 N -1.41 5.75 0.54 7.28 1.04 -1.26 -0.63 113.70 125.01 3hvd s SER 666 Ca 0.16 -1.37 0.09 0.00 0.48 0.00 0.00 55.95 55.31 3hvd s SER 666 Cb 0.12 -2.03 0.07 0.00 0.10 0.00 0.00 66.02 64.28 3hvd s SER 666 CO 0.24 -0.53 0.73 -0.94 0.98 0.00 0.00 173.24 173.73 3hvd s SER 667 N 2.10 5.22 -0.11 7.02 1.04 -0.91 -4.93 113.70 123.12 3hvd s SER 667 Ca 0.03 -0.76 0.02 0.00 0.48 0.00 0.00 55.95 55.72 3hvd s SER 667 Cb -0.22 0.08 0.01 0.00 0.10 0.00 0.00 66.02 65.99 3hvd s SER 667 CO 0.04 -1.20 -0.16 -0.22 0.98 0.00 0.00 173.24 172.68 3hvd s LEU 668 N -4.59 1.75 0.81 2.42 2.96 -1.26 -2.02 118.68 118.75 3hvd s LEU 668 Ca 0.60 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 53.95 3hvd s LEU 668 Cb -0.07 -1.11 0.08 0.00 0.50 0.00 0.00 46.19 45.59 3hvd s LEU 668 CO 0.37 0.02 1.11 0.00 -1.32 0.00 0.00 176.35 176.53 3hvd s ARG 669 N 0.97 1.99 0.19 1.98 1.70 -0.69 -4.94 118.95 120.15 3hvd s ARG 669 Ca -0.07 0.54 0.24 0.00 -0.47 0.00 0.00 55.73 55.97 3hvd s ARG 669 Cb -0.15 -1.92 0.91 0.00 -0.57 0.00 0.00 34.95 33.22 3hvd s ARG 669 CO -0.02 -1.66 1.73 0.00 -1.08 0.00 0.00 175.30 174.27 3hvd n GLN 670 N -3.44 0.18 -0.81 3.89 10.64 -1.26 -1.51 117.38 125.07 3hvd n GLN 670 Ca 0.07 0.29 0.01 0.00 -1.83 0.00 0.00 57.00 55.53 3hvd n GLN 670 Cb 0.57 -1.77 0.30 0.00 -0.86 0.00 0.00 30.24 28.48 3hvd n GLN 670 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 3hvd n ASP 671 N -2.09 4.68 -0.00 2.61 5.75 -1.26 -4.92 116.55 121.32 3hvd n ASP 671 Ca 0.04 -2.89 -0.00 0.00 -0.01 0.00 0.00 54.79 51.93 3hvd n ASP 671 Cb 0.31 -0.68 -0.00 0.00 -1.03 0.00 0.00 41.12 39.71 3hvd n ASP 671 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hvd n GLY 672 N 0.24 0.30 3.69 6.12 0.00 -0.57 -4.99 105.19 109.98 3hvd n GLY 672 Ca 0.29 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 3hvd n GLY 672 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvd s LYS 673 N -0.82 4.19 0.29 1.61 1.02 -1.26 -4.70 119.74 120.07 3hvd s LYS 673 Ca 0.00 0.06 -0.29 0.00 0.02 0.00 0.00 55.97 55.76 3hvd s LYS 673 Cb 0.00 -3.49 -0.10 0.00 -0.52 0.00 0.00 37.83 33.72 3hvd s LYS 673 CO 0.00 0.09 1.13 0.99 -0.92 0.00 0.00 175.35 176.63 3hvd s THR 674 N 0.94 3.38 -0.12 2.17 2.01 -0.74 -1.70 115.64 121.57 3hvd s THR 674 Ca 0.16 1.38 -0.01 0.00 0.31 0.00 0.00 61.69 63.53 3hvd s THR 674 Cb -0.14 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.53 3hvd s THR 674 CO 0.06 0.33 -0.04 0.12 -0.69 0.00 0.00 174.62 174.39 3hvd s PHE 675 N -1.17 1.29 -0.24 4.92 5.36 -0.86 0.04 117.98 127.32 3hvd s PHE 675 Ca 0.45 -0.70 -0.19 0.00 -0.96 0.00 0.00 56.93 55.54 3hvd s PHE 675 Cb -0.33 -1.13 -0.02 0.00 -0.34 0.00 0.00 43.02 41.20 3hvd s PHE 675 CO 0.42 -0.50 0.56 0.42 -1.46 0.00 0.00 175.22 174.66 3hvd s ILE 676 N 1.77 5.04 -0.27 3.12 1.01 0.68 -2.13 121.20 130.42 3hvd s ILE 676 Ca 0.03 1.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.57 3hvd s ILE 676 Cb -0.14 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 3hvd s ILE 676 CO -0.07 0.08 0.21 -0.62 0.00 0.00 0.00 174.94 174.54 3hvd s ASP 677 N 1.43 6.06 0.00 3.58 2.15 0.20 -1.32 116.67 128.76 3hvd s ASP 677 Ca 0.24 0.04 -0.13 0.00 0.43 0.00 0.00 52.55 53.13 3hvd s ASP 677 Cb -0.16 -2.13 -0.33 0.00 -0.30 0.00 0.00 42.92 40.00 3hvd s ASP 677 CO 0.09 -0.06 0.88 -0.26 -0.17 0.00 0.00 175.17 175.65 3hvd h PHE 678 N 8.26 0.86 0.00 -5.34 0.04 -0.90 -3.32 116.94 116.53 3hvd h PHE 678 Ca -0.35 -0.62 0.00 0.00 2.80 0.00 0.00 57.97 59.80 3hvd h PHE 678 Cb 1.18 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.30 3hvd h PHE 678 CO 0.75 1.59 0.00 1.63 -0.60 0.00 0.00 178.31 181.68 3hvd n LYS 679 N -3.65 0.04 0.00 1.51 5.02 -1.24 -3.50 118.16 116.33 3hvd n LYS 679 Ca -0.20 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 3hvd n LYS 679 Cb 1.09 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 3hvd n LYS 679 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3hvd n LYS 680 N -1.43 0.00 -0.77 1.97 4.81 -1.25 -2.64 118.16 118.85 3hvd n LYS 680 Ca 0.02 0.47 -0.10 0.00 -0.87 0.00 0.00 58.31 57.84 3hvd n LYS 680 Cb 0.08 -1.31 0.17 0.00 0.02 0.00 0.00 35.03 33.99 3hvd n LYS 680 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3hvd n TYR 681 N -1.92 1.89 0.00 5.64 4.01 -1.25 -4.46 117.16 121.07 3hvd n TYR 681 Ca 0.00 -1.14 0.00 0.00 -0.16 0.00 0.00 57.90 56.60 3hvd n TYR 681 Cb 0.00 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 3hvd n TYR 681 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3hvd n ASN 682 N -0.30 0.00 -2.13 7.72 5.15 -1.23 -4.44 115.26 120.03 3hvd n ASN 682 Ca 0.34 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 54.05 3hvd n ASN 682 Cb 1.18 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 40.47 3hvd n ASN 682 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3hvd n ASP 683 N 0.00 5.83 -2.22 1.20 8.00 -1.26 -4.87 116.55 123.23 3hvd n ASP 683 Ca 0.00 -3.76 -0.14 0.00 0.71 0.00 0.00 54.79 51.60 3hvd n ASP 683 Cb 0.00 -0.55 -0.02 0.00 -0.02 0.00 0.00 41.12 40.54 3hvd n ASP 683 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hvd n LYS 684 N -0.77 -1.97 -4.43 -1.24 5.02 -1.08 -4.97 118.16 108.72 3hvd n LYS 684 Ca 0.50 0.69 -0.28 0.00 -2.02 0.00 0.00 58.31 57.21 3hvd n LYS 684 Cb 0.87 -5.23 -0.13 0.00 -0.02 0.00 0.00 35.03 30.52 3hvd n LYS 684 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hvd s LEU 685 N -5.30 2.29 1.18 -0.35 1.43 -1.26 -5.02 118.68 111.65 3hvd s LEU 685 Ca 0.00 -0.71 -0.17 0.00 -1.03 0.00 0.00 54.13 52.22 3hvd s LEU 685 Cb 0.00 -1.13 0.21 0.00 0.03 0.00 0.00 46.19 45.30 3hvd s LEU 685 CO 0.00 0.16 0.43 -2.65 0.23 0.00 0.00 176.35 174.51 3hvd n PRO 686 N 1.09 -2.39 -3.04 1.29 -0.02 -1.26 -4.36 135.00 126.31 3hvd n PRO 686 Ca -0.18 -0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 60.19 3hvd n PRO 686 Cb 0.53 -1.83 -0.06 0.00 -0.02 0.00 0.00 33.50 32.12 3hvd n PRO 686 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hvd s LEU 687 N -3.65 4.20 -0.09 2.45 0.20 0.38 -4.96 118.68 117.20 3hvd s LEU 687 Ca 0.59 0.25 -0.18 0.00 0.69 0.00 0.00 54.13 55.48 3hvd s LEU 687 Cb -0.15 -2.90 -0.05 0.00 -0.43 0.00 0.00 46.19 42.67 3hvd s LEU 687 CO 0.61 -0.65 0.47 -0.47 -0.29 0.00 0.00 176.35 176.02 3hvd s TYR 688 N 2.88 3.56 -0.16 5.38 5.04 -1.26 -4.84 117.35 127.95 3hvd s TYR 688 Ca 0.28 0.92 0.01 0.00 -2.44 0.00 0.00 57.07 55.84 3hvd s TYR 688 Cb -0.14 -2.51 0.02 0.00 0.35 0.00 0.00 41.96 39.68 3hvd s TYR 688 CO 0.16 0.25 -0.19 0.42 -1.34 0.00 0.00 175.55 174.85 3hvd s ILE 689 N 0.31 1.91 -1.76 3.14 1.01 -1.26 -5.00 121.20 119.55 3hvd s ILE 689 Ca 0.26 -0.85 0.14 0.00 0.00 0.00 0.00 60.65 60.20 3hvd s ILE 689 Cb -0.16 -1.73 0.34 0.00 0.01 0.00 0.00 42.46 40.93 3hvd s ILE 689 CO 0.11 0.52 1.33 -0.24 0.00 0.00 0.00 174.94 176.65 3hvd n SER 690 N 4.56 0.00 -3.34 3.58 2.88 -1.26 -4.61 113.62 115.43 3hvd n SER 690 Ca -0.20 -0.23 0.02 0.00 -1.33 0.00 0.00 58.87 57.14 3hvd n SER 690 Cb 0.50 -0.12 -0.04 0.00 -0.75 0.00 0.00 64.21 63.81 3hvd n SER 690 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3hvd s ASN 691 N -2.24 -0.54 0.00 -3.46 2.47 -1.26 -5.02 114.94 104.89 3hvd s ASN 691 Ca 0.18 0.66 0.00 0.00 0.42 0.00 0.00 52.86 54.12 3hvd s ASN 691 Cb 0.10 1.58 0.00 0.00 -1.45 0.00 0.00 41.25 41.48 3hvd s ASN 691 CO 0.19 -0.10 0.51 -2.65 -3.72 0.00 0.00 177.10 171.32 3hvd n PRO 692 N 5.03 0.00 0.00 0.43 -0.02 -1.26 -0.17 135.00 139.01 3hvd n PRO 692 Ca -0.08 0.08 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 3hvd n PRO 692 Cb 0.53 -1.52 0.03 0.00 -0.02 0.00 0.00 33.50 32.52 3hvd n PRO 692 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hvd n ASN 693 N -1.01 1.22 -4.69 2.55 4.13 -1.26 -2.12 115.26 114.07 3hvd n ASN 693 Ca 0.00 -1.02 -0.42 0.00 1.68 0.00 0.00 54.58 54.82 3hvd n ASN 693 Cb 0.02 0.64 -0.03 0.00 -1.54 0.00 0.00 39.78 38.87 3hvd n ASN 693 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3hvd s TYR 694 N -2.80 3.21 0.40 3.10 4.12 0.77 -4.63 117.35 121.52 3hvd s TYR 694 Ca 0.13 1.18 -0.24 0.00 0.02 0.00 0.00 57.07 58.16 3hvd s TYR 694 Cb 0.17 -3.45 -0.09 0.00 -1.52 0.00 0.00 41.96 37.07 3hvd s TYR 694 CO 0.72 -1.46 1.07 0.15 0.02 0.00 0.00 175.55 176.06 3hvd s LYS 695 N 1.92 4.13 -0.30 -0.62 1.02 -1.11 -2.58 119.74 122.20 3hvd s LYS 695 Ca 0.58 1.58 -0.06 0.00 0.02 0.00 0.00 55.97 58.09 3hvd s LYS 695 Cb -0.27 -2.57 0.02 0.00 -0.52 0.00 0.00 37.83 34.50 3hvd s LYS 695 CO 0.25 -0.18 0.07 0.08 -0.92 0.00 0.00 175.35 174.64 3hvd s VAL 696 N -1.60 3.75 -0.09 3.17 1.01 -1.05 -1.18 120.40 124.41 3hvd s VAL 696 Ca 0.58 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 3hvd s VAL 696 Cb -0.24 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 3hvd s VAL 696 CO 0.30 0.03 0.02 0.20 0.00 0.00 0.00 175.10 175.65 3hvd s ASN 697 N 1.45 5.41 -0.10 3.32 -0.87 0.09 -3.50 114.94 120.74 3hvd s ASN 697 Ca 0.01 0.19 0.02 0.00 -1.57 0.00 0.00 52.86 51.51 3hvd s ASN 697 Cb -0.18 -1.56 0.01 0.00 -0.02 0.00 0.00 41.25 39.51 3hvd s ASN 697 CO 0.02 0.38 -0.17 -0.69 -2.57 0.00 0.00 177.10 174.07 3hvd s VAL 698 N -0.92 1.56 0.14 1.60 1.01 -0.94 -1.37 120.40 121.48 3hvd s VAL 698 Ca 0.14 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.50 3hvd s VAL 698 Cb -0.11 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3hvd s VAL 698 CO 0.03 0.45 -0.14 -0.31 0.00 0.00 0.00 175.10 175.13 3hvd s TYR 699 N 0.74 2.59 -0.00 5.22 2.02 -0.09 -0.31 117.35 127.52 3hvd s TYR 699 Ca -0.12 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.36 3hvd s TYR 699 Cb -0.16 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 3hvd s TYR 699 CO 0.02 0.45 -0.00 0.00 -1.57 0.00 0.00 175.55 174.45 3hvd s ALA 700 N -1.41 3.27 -0.33 3.71 0.00 0.59 -1.30 121.76 126.29 3hvd s ALA 700 Ca 0.21 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 3hvd s ALA 700 Cb -0.10 -1.33 0.07 0.00 0.00 0.00 0.00 23.12 21.77 3hvd s ALA 700 CO 0.13 0.64 0.04 0.08 0.00 0.00 0.00 175.76 176.65 3hvd s VAL 701 N -1.08 2.80 0.54 0.00 1.01 0.27 -2.13 120.40 121.82 3hvd s VAL 701 Ca 0.19 -1.75 -0.19 0.00 0.00 0.00 0.00 61.98 60.23 3hvd s VAL 701 Cb -0.11 -2.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 3hvd s VAL 701 CO 0.10 -0.31 1.13 0.42 0.00 0.00 0.00 175.10 176.43 3hvd s THR 702 N 1.14 3.18 0.20 3.92 -4.23 -1.26 -0.55 115.64 118.04 3hvd s THR 702 Ca 0.00 0.73 -0.17 0.00 -1.18 0.00 0.00 61.69 61.07 3hvd s THR 702 Cb -0.20 -3.29 0.18 0.00 1.34 0.00 0.00 72.50 70.53 3hvd s THR 702 CO -0.04 -0.16 1.60 0.11 -0.54 0.00 0.00 174.62 175.59 3hvd h LYS 703 N 1.18 -0.10 -0.19 3.99 1.57 -1.22 0.22 116.57 122.02 3hvd h LYS 703 Ca -0.50 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.34 3hvd h LYS 703 Cb 1.26 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 3hvd h LYS 703 CO 0.57 -0.06 0.27 1.05 -0.57 0.00 0.00 179.45 180.70 3hvd h GLU 704 N -0.10 0.00 -0.08 3.15 4.11 -1.66 -1.97 114.58 118.03 3hvd h GLU 704 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 3hvd h GLU 704 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3hvd h GLU 704 CO -0.69 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.48 3hvd n ASN 705 N -3.58 2.54 -4.82 3.06 3.02 0.70 -4.99 115.26 111.20 3hvd n ASN 705 Ca 0.02 -1.75 -0.36 0.00 -0.03 0.00 0.00 54.58 52.47 3hvd n ASN 705 Cb 0.39 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 3hvd n ASN 705 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3hvd s THR 706 N -1.38 4.64 -0.12 3.41 -4.23 -0.74 -4.15 115.64 113.07 3hvd s THR 706 Ca 0.22 1.17 -0.06 0.00 -1.18 0.00 0.00 61.69 61.84 3hvd s THR 706 Cb 0.15 -3.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 3hvd s THR 706 CO 0.22 0.20 0.09 -0.63 -0.54 0.00 0.00 174.62 173.95 3hvd s ILE 707 N -1.53 5.04 -1.30 2.99 1.01 -1.26 -5.01 121.20 121.14 3hvd s ILE 707 Ca 0.42 0.03 0.10 0.00 0.00 0.00 0.00 60.65 61.21 3hvd s ILE 707 Cb -0.16 -3.19 0.09 0.00 0.01 0.00 0.00 42.46 39.22 3hvd s ILE 707 CO 0.20 0.59 0.85 2.30 0.00 0.00 0.00 174.94 178.88 3hvd n ILE 708 N 2.29 0.04 -3.86 2.92 -5.35 -1.26 -4.77 119.36 109.36 3hvd n ILE 708 Ca -0.19 -0.52 -0.09 0.00 -0.27 0.00 0.00 62.75 61.68 3hvd n ILE 708 Cb 0.54 1.19 -0.08 0.00 -1.74 0.00 0.00 39.64 39.55 3hvd n ILE 708 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 3hvd s ASN 709 N -0.88 0.10 0.66 7.28 0.02 -1.26 -4.98 114.94 115.89 3hvd s ASN 709 Ca 0.13 -0.53 -0.17 0.00 -1.02 0.00 0.00 52.86 51.26 3hvd s ASN 709 Cb 0.09 0.31 -0.01 0.00 0.02 0.00 0.00 41.25 41.65 3hvd s ASN 709 CO 0.13 -0.64 1.14 -2.65 0.02 0.00 0.00 177.10 175.10 3hvd n PRO 710 N 0.32 0.87 0.00 -0.60 -0.02 -1.26 -5.01 135.00 129.30 3hvd n PRO 710 Ca -0.17 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 3hvd n PRO 710 Cb 0.61 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3hvd n PRO 710 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hvd n SER 711 N -1.67 -0.56 0.19 2.55 7.64 -0.27 -4.92 113.62 116.58 3hvd n SER 711 Ca 0.15 -0.30 -0.12 0.00 1.01 0.00 0.00 58.87 59.60 3hvd n SER 711 Cb 0.48 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.62 3hvd n SER 711 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3hvd h GLU 712 N 0.00 -0.66 0.00 1.43 4.39 -1.95 -3.40 114.58 114.40 3hvd h GLU 712 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3hvd h GLU 712 Cb 0.00 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3hvd h GLU 712 CO 0.00 -0.44 0.00 0.27 -1.16 0.00 0.00 179.01 177.68 3hvd n ASN 713 N -4.49 0.00 -0.66 1.42 6.94 -1.26 -4.89 115.26 112.32 3hvd n ASN 713 Ca -0.08 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.47 3hvd n ASN 713 Cb 0.31 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.72 3hvd n ASN 713 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hvd n GLY 714 N 0.00 0.80 3.67 4.83 0.00 -1.26 -5.13 105.19 108.10 3hvd n GLY 714 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 3hvd n GLY 714 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hvd s ASP 715 N -0.54 6.87 -0.02 1.61 2.15 -1.26 -4.78 116.67 120.69 3hvd s ASP 715 Ca 0.02 1.91 0.07 0.00 0.43 0.00 0.00 52.55 54.98 3hvd s ASP 715 Cb 0.03 -2.54 0.18 0.00 -0.30 0.00 0.00 42.92 40.29 3hvd s ASP 715 CO -0.01 -0.78 1.14 0.35 -0.17 0.00 0.00 175.17 175.70 3hvd n THR 716 N 5.24 1.13 -1.58 1.71 -2.24 -1.26 -1.12 114.28 116.16 3hvd n THR 716 Ca 0.14 -1.13 -0.30 0.00 -2.27 0.00 0.00 64.05 60.49 3hvd n THR 716 Cb 0.44 0.41 0.07 0.00 -2.10 0.00 0.00 70.33 69.15 3hvd n THR 716 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hvd s SER 717 N -1.17 5.02 -0.09 3.42 1.04 -1.26 -0.75 113.70 119.92 3hvd s SER 717 Ca 0.14 1.46 0.10 0.00 0.48 0.00 0.00 55.95 58.14 3hvd s SER 717 Cb 0.09 -2.28 0.45 0.00 0.10 0.00 0.00 66.02 64.38 3hvd s SER 717 CO 0.07 -1.66 1.28 0.35 0.98 0.00 0.00 173.24 174.26 3hvd n THR 718 N -3.25 1.25 0.18 2.02 -2.24 -1.25 -4.48 114.28 106.51 3hvd n THR 718 Ca 0.07 -0.74 -0.15 0.00 -2.27 0.00 0.00 64.05 60.96 3hvd n THR 718 Cb 0.55 -0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 3hvd n THR 718 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 3hvd h ASN 719 N 2.46 -1.00 -0.47 3.42 -1.24 -1.93 -2.98 115.58 113.84 3hvd h ASN 719 Ca 0.00 0.10 -0.19 0.00 0.71 0.00 0.00 56.30 56.91 3hvd h ASN 719 Cb 1.09 0.35 -0.12 0.00 0.73 0.00 0.00 38.32 40.37 3hvd h ASN 719 CO 0.18 -0.48 0.25 0.61 -1.29 0.00 0.00 177.43 176.70 3hvd n GLY 720 N -1.45 3.03 3.73 1.57 0.00 -1.26 -4.87 105.19 105.93 3hvd n GLY 720 Ca -0.09 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 3hvd n GLY 720 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hvd s ILE 721 N -1.84 5.29 -0.35 -0.61 1.01 -1.13 -5.03 121.20 118.54 3hvd s ILE 721 Ca 0.30 0.58 -0.28 0.00 0.00 0.00 0.00 60.65 61.26 3hvd s ILE 721 Cb 0.25 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 3hvd s ILE 721 CO 0.07 0.39 1.81 -0.54 0.00 0.00 0.00 174.94 176.66 3hvd s LYS 722 N 0.44 3.28 -0.07 2.79 1.02 -1.26 -4.97 119.74 120.97 3hvd s LYS 722 Ca 0.17 1.37 0.03 0.00 0.02 0.00 0.00 55.97 57.57 3hvd s LYS 722 Cb -0.13 -4.21 -0.02 0.00 -0.52 0.00 0.00 37.83 32.95 3hvd s LYS 722 CO 0.04 -1.92 -0.17 -0.98 -0.92 0.00 0.00 175.35 171.40 3hvd s ARG 723 N 5.77 2.75 -0.20 1.68 1.70 -1.26 -4.57 118.95 124.82 3hvd s ARG 723 Ca 0.79 -0.75 -0.07 0.00 -0.47 0.00 0.00 55.73 55.23 3hvd s ARG 723 Cb -0.22 -2.39 -0.03 0.00 -0.57 0.00 0.00 34.95 31.74 3hvd s ARG 723 CO 0.33 0.45 0.05 0.42 -1.08 0.00 0.00 175.30 175.47 3hvd s ILE 724 N -0.29 4.50 0.15 4.99 1.01 -0.91 -4.89 121.20 125.76 3hvd s ILE 724 Ca 0.02 -0.13 -0.31 0.00 0.00 0.00 0.00 60.65 60.23 3hvd s ILE 724 Cb -0.13 -3.05 -0.09 0.00 0.01 0.00 0.00 42.46 39.21 3hvd s ILE 724 CO 0.03 0.42 1.48 -0.22 0.00 0.00 0.00 174.94 176.65 3hvd s LEU 725 N 0.80 4.37 0.00 2.97 2.96 -1.26 -0.30 118.68 128.22 3hvd s LEU 725 Ca 0.03 2.49 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 3hvd s LEU 725 Cb -0.14 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.96 3hvd s LEU 725 CO 0.02 -0.74 0.00 -0.38 -1.32 0.00 0.00 176.35 173.94 3hvd n ILE 726 N 3.82 0.00 -3.56 6.68 -0.00 0.58 -4.73 119.36 122.15 3hvd n ILE 726 Ca 0.12 -0.24 -0.15 0.00 -0.00 0.00 0.00 62.75 62.48 3hvd n ILE 726 Cb 0.40 0.77 -0.06 0.00 -0.00 0.00 0.00 39.64 40.75 3hvd n ILE 726 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.55 176.67 3hvd s PHE 727 N -1.07 -0.59 -0.36 1.39 5.36 -1.08 -4.84 117.98 116.79 3hvd s PHE 727 Ca 0.00 1.12 -0.02 0.00 -0.96 0.00 0.00 56.93 57.06 3hvd s PHE 727 Cb 0.00 0.40 0.25 0.00 -0.34 0.00 0.00 43.02 43.33 3hvd s PHE 727 CO 0.00 -0.48 1.13 0.45 -1.46 0.00 0.00 175.22 174.86 3hvd n SER 728 N 1.21 -1.65 -4.54 6.13 2.88 -1.25 -2.21 113.62 114.19 3hvd n SER 728 Ca -0.16 -1.78 -0.34 0.00 -1.33 0.00 0.00 58.87 55.27 3hvd n SER 728 Cb 0.57 0.91 -0.12 0.00 -0.75 0.00 0.00 64.21 64.82 3hvd n SER 728 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3hvd s LYS 729 N 0.47 2.94 1.21 -1.46 -0.14 -1.23 -4.90 119.74 116.63 3hvd s LYS 729 Ca 0.26 -0.57 -0.15 0.00 -1.36 0.00 0.00 55.97 54.15 3hvd s LYS 729 Cb 0.18 -2.63 0.27 0.00 -1.68 0.00 0.00 37.83 33.97 3hvd s LYS 729 CO -0.11 0.55 0.78 1.63 -0.76 0.00 0.00 175.35 177.44 3hvd n LYS 730 N 2.57 -2.69 -0.14 1.68 5.02 -1.26 -2.52 118.16 120.82 3hvd n LYS 730 Ca -0.18 -0.76 -0.02 0.00 -2.02 0.00 0.00 58.31 55.33 3hvd n LYS 730 Cb 0.53 -2.02 0.22 0.00 -0.02 0.00 0.00 35.03 33.73 3hvd n LYS 730 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3hvd h GLY 731 N -2.73 0.91 0.50 0.72 0.00 -1.18 -2.47 103.07 98.81 3hvd h GLY 731 Ca -0.59 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.27 3hvd h GLY 731 CO 0.45 0.44 -0.40 1.58 0.00 0.00 0.00 176.54 178.61 3hvd n TYR 732 N -4.32 0.00 1.07 5.60 4.11 -0.90 -3.85 117.16 118.87 3hvd n TYR 732 Ca 0.05 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.06 3hvd n TYR 732 Cb 0.17 -0.17 0.18 0.00 -0.00 0.00 0.00 39.34 39.53 3hvd n TYR 732 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 3hvd n GLU 733 N -1.02 0.43 0.00 -3.48 1.02 -0.94 -5.19 120.64 111.46 3hvd n GLU 733 Ca 0.09 -0.29 0.02 0.00 -0.02 0.00 0.00 57.16 56.96 3hvd n GLU 733 Cb 0.35 -1.49 0.14 0.00 -0.02 0.00 0.00 31.44 30.41 3hvd n GLU 733 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42