#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 2.88 -0.37 5.55 0.02 -1.26 -5.00 135.00 136.82 3hvd s PRO 176 Ca 0.00 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.31 3hvd s PRO 176 Cb 0.00 -1.97 0.27 0.00 0.02 0.00 0.00 34.50 32.82 3hvd s PRO 176 CO 0.00 -1.17 1.16 -3.47 -0.33 0.00 0.00 177.00 173.19 3hvd n ASP 177 N -2.50 -1.71 -0.03 2.53 2.03 -1.26 -2.53 116.55 113.08 3hvd n ASP 177 Ca 0.10 -2.20 -0.10 0.00 0.52 0.00 0.00 54.79 53.11 3hvd n ASP 177 Cb 0.52 1.03 -0.04 0.00 -0.72 0.00 0.00 41.12 41.91 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 3.32 0.22 0.00 -0.67 3.08 -1.90 -0.32 114.38 118.11 3hvd h ARG 178 Ca -0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.82 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 0.18 0.00 -0.40 -1.07 0.00 0.00 179.97 178.63 3hvd n ASP 179 N -4.95 0.12 -2.55 7.04 5.68 -0.81 -4.90 116.55 116.18 3hvd n ASP 179 Ca -0.04 0.52 -0.13 0.00 -0.50 0.00 0.00 54.79 54.65 3hvd n ASP 179 Cb 0.05 -0.55 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 -1.63 -3.22 -1.19 -1.12 5.15 -0.13 -4.31 115.26 108.81 3hvd n ASN 180 Ca 0.04 -0.38 -0.03 0.00 -0.60 0.00 0.00 54.58 53.61 3hvd n ASN 180 Cb 0.23 -3.48 0.13 0.00 -0.53 0.00 0.00 39.78 36.13 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 -1.98 2.52 0.00 1.20 5.75 -1.26 -4.99 116.55 117.79 3hvd n ASP 181 Ca -0.11 -3.59 0.00 0.00 -0.01 0.00 0.00 54.79 51.09 3hvd n ASP 181 Cb 0.58 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 -0.82 1.43 3.73 6.12 0.00 -1.26 -4.05 105.19 110.34 3hvd n GLY 182 Ca 0.24 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.10 4.55 0.81 -0.61 1.01 -1.26 -5.04 121.20 120.55 3hvd s ILE 183 Ca 0.00 2.07 -0.11 0.00 0.00 0.00 0.00 60.65 62.61 3hvd s ILE 183 Cb 0.00 -4.32 0.07 0.00 0.01 0.00 0.00 42.46 38.22 3hvd s ILE 183 CO 0.00 0.30 1.09 -2.84 0.00 0.00 0.00 174.94 173.49 3hvd s PRO 184 N 0.13 2.01 0.08 2.79 0.02 -1.26 -4.80 135.00 133.96 3hvd s PRO 184 Ca 0.48 0.88 -0.33 0.00 0.02 0.00 0.00 61.00 62.04 3hvd s PRO 184 Cb -0.23 -1.89 -0.16 0.00 0.02 0.00 0.00 34.50 32.24 3hvd s PRO 184 CO 0.30 -1.73 1.52 -0.44 -0.33 0.00 0.00 177.00 176.31 3hvd h ASP 185 N -1.18 -1.28 -0.63 2.53 5.19 -1.84 -2.97 116.42 116.26 3hvd h ASP 185 Ca -0.46 0.10 0.09 0.00 -0.62 0.00 0.00 57.03 56.13 3hvd h ASP 185 Cb 1.25 0.41 -0.07 0.00 0.18 0.00 0.00 39.33 41.11 3hvd h ASP 185 CO 0.55 -0.64 0.27 0.77 -3.12 0.00 0.00 179.24 177.08 3hvd h SER 186 N -0.97 0.32 -0.43 6.45 4.64 -1.94 -1.45 113.55 120.16 3hvd h SER 186 Ca -0.07 0.07 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 3hvd h SER 186 Cb 0.83 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.88 3hvd h SER 186 CO -0.03 0.19 0.07 -0.07 -0.87 0.00 0.00 176.83 176.12 3hvd h LEU 187 N 0.48 -0.02 -0.56 5.97 3.38 -1.86 0.22 115.31 122.92 3hvd h LEU 187 Ca 0.31 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.30 3hvd h LEU 187 Cb 0.34 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3hvd h LEU 187 CO -0.28 0.02 0.13 -0.33 0.09 0.00 0.00 178.44 178.07 3hvd h GLU 188 N 0.20 0.91 -0.27 1.13 5.08 -1.18 0.51 114.58 120.97 3hvd h GLU 188 Ca 0.21 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 3hvd h GLU 188 Cb 0.27 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3hvd h GLU 188 CO -0.29 0.86 -0.35 0.28 -1.00 0.00 0.00 179.01 178.50 3hvd h VAL 189 N 0.81 1.30 0.00 3.13 2.07 -0.60 -2.61 116.25 120.35 3hvd h VAL 189 Ca 0.18 -1.54 -0.32 0.00 0.82 0.00 0.00 66.70 65.84 3hvd h VAL 189 Cb 0.36 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 3hvd h VAL 189 CO 0.00 0.49 -1.97 -0.62 0.02 0.00 0.00 177.57 175.49 3hvd n GLU 190 N -4.21 0.66 0.00 1.57 -0.58 0.71 -4.91 120.64 113.88 3hvd n GLU 190 Ca -0.04 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 3hvd n GLU 190 Cb 0.51 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 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 4.25 3.41 0.62 0.00 0.17 -4.96 105.19 110.32 3hvd n GLY 191 Ca -0.23 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.24 0.96 -0.06 1.61 -0.85 -0.73 -1.43 117.35 116.60 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 -0.21 0.06 0.00 0.38 0.00 0.00 41.96 42.19 3hvd s TYR 192 CO 0.00 -0.92 0.62 -0.08 -1.52 0.00 0.00 175.55 173.65 3hvd s THR 193 N -3.70 0.01 -0.11 -3.49 -1.32 0.59 0.15 115.64 107.76 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 -0.94 -0.05 0.00 -1.51 0.00 0.00 72.50 70.03 3hvd s THR 193 CO 0.15 -0.04 0.38 -0.69 -2.21 0.00 0.00 174.62 172.22 3hvd s VAL 194 N -1.09 5.21 0.04 5.08 1.01 -1.26 -0.43 120.40 128.96 3hvd s VAL 194 Ca -0.11 0.75 0.03 0.00 0.00 0.00 0.00 61.98 62.65 3hvd s VAL 194 Cb -0.01 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 3hvd s VAL 194 CO 0.08 0.41 -0.09 -0.62 0.00 0.00 0.00 175.10 174.88 3hvd s ASP 195 N 0.20 0.97 -0.30 3.32 2.15 -0.47 -4.95 116.67 117.59 3hvd s ASP 195 Ca 0.21 -0.46 -0.11 0.00 0.43 0.00 0.00 52.55 52.63 3hvd s ASP 195 Cb -0.14 -0.01 -0.03 0.00 -0.30 0.00 0.00 42.92 42.44 3hvd s ASP 195 CO 0.08 -0.11 0.19 0.68 -0.17 0.00 0.00 175.17 175.84 3hvd s VAL 196 N -1.06 5.09 0.00 1.11 -7.23 -1.26 0.64 120.40 117.69 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 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.34 3hvd s VAL 196 CO 0.01 0.13 0.00 2.29 -0.31 0.00 0.00 175.10 177.22 3hvd n LYS 197 N 5.05 0.00 -0.10 4.82 0.00 0.19 -4.84 118.16 123.29 3hvd n LYS 197 Ca -0.14 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.05 3hvd n LYS 197 Cb 0.51 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 35.45 3hvd n LYS 197 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 3hvd h ASN 198 N 0.00 -1.59 0.00 -5.58 -0.73 -2.02 -3.38 115.58 102.28 3hvd h ASN 198 Ca 0.00 0.20 -0.12 0.00 1.87 0.00 0.00 56.30 58.25 3hvd h ASN 198 Cb 0.00 0.65 -0.14 0.00 0.27 0.00 0.00 38.32 39.10 3hvd h ASN 198 CO 0.00 -0.36 -0.32 0.29 -0.37 0.00 0.00 177.43 176.67 3hvd n LYS 199 N -5.02 0.00 -4.53 6.67 4.76 -1.26 -5.13 118.16 113.65 3hvd n LYS 199 Ca -0.04 -0.99 -0.26 0.00 -2.87 0.00 0.00 58.31 54.16 3hvd n LYS 199 Cb 0.30 0.42 -0.14 0.00 -1.84 0.00 0.00 35.03 33.78 3hvd n LYS 199 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3hvd s ARG 200 N 0.00 1.33 -0.02 1.97 1.70 -1.26 -5.10 118.95 117.57 3hvd s ARG 200 Ca 0.02 -1.04 -0.25 0.00 -0.47 0.00 0.00 55.73 53.99 3hvd s ARG 200 Cb 0.03 -1.52 -0.04 0.00 -0.57 0.00 0.00 34.95 32.85 3hvd s ARG 200 CO -0.01 0.38 0.78 0.95 -1.08 0.00 0.00 175.30 176.31 3hvd s THR 201 N -0.93 4.90 -0.17 4.99 -4.23 -1.26 -0.64 115.64 118.31 3hvd s THR 201 Ca 0.08 1.63 0.01 0.00 -1.18 0.00 0.00 61.69 62.23 3hvd s THR 201 Cb -0.09 -4.12 0.02 0.00 1.34 0.00 0.00 72.50 69.65 3hvd s THR 201 CO 0.03 0.27 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.84 3hvd s PHE 202 N 0.55 2.57 -0.78 3.99 0.08 0.21 -4.96 117.98 119.64 3hvd s PHE 202 Ca 0.41 -1.51 -0.26 0.00 0.12 0.00 0.00 56.93 55.68 3hvd s PHE 202 Cb -0.19 -1.81 0.03 0.00 -0.57 0.00 0.00 43.02 40.48 3hvd s PHE 202 CO 0.22 -0.76 1.35 -1.17 -0.10 0.00 0.00 175.22 174.76 3hvd s LEU 203 N 1.36 3.23 -0.02 -0.37 2.96 -1.26 -1.36 118.68 123.20 3hvd s LEU 203 Ca 0.05 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.38 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 0.00 176.35 172.57 3hvd s SER 204 N 4.28 5.40 0.14 3.68 0.15 0.43 -4.94 113.70 122.84 3hvd s SER 204 Ca 0.39 0.10 -0.31 0.00 0.70 0.00 0.00 55.95 56.83 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 0.11 0.30 1.36 -2.84 1.20 0.00 0.00 173.24 173.37 3hvd s PRO 205 N -1.48 4.34 0.12 5.44 0.02 -1.26 -0.30 135.00 141.88 3hvd s PRO 205 Ca 0.19 2.07 -0.31 0.00 0.02 0.00 0.00 61.00 62.97 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 -0.37 1.84 1.87 -0.33 0.00 0.00 177.00 180.11 3hvd n TRP 206 N 3.48 2.62 -3.78 6.54 -0.00 -0.51 -4.84 117.44 120.94 3hvd n TRP 206 Ca 0.10 -0.15 -0.37 0.00 -0.00 0.00 0.00 57.50 57.08 3hvd n TRP 206 Cb 0.42 -2.73 -0.12 0.00 -0.00 0.00 0.00 31.31 28.88 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 2.76 3.46 0.16 5.87 -1.09 -1.26 -4.96 121.20 126.14 3hvd s ILE 207 Ca 0.82 -1.53 -0.05 0.00 -2.23 0.00 0.00 60.65 57.66 3hvd s ILE 207 Cb -0.49 -3.12 0.25 0.00 -1.58 0.00 0.00 42.46 37.53 3hvd s ILE 207 CO 0.38 -0.36 0.91 -1.20 -1.23 0.00 0.00 174.94 173.44 3hvd n SER 208 N 4.71 -0.23 -0.05 3.58 7.64 -1.26 -2.04 113.62 125.96 3hvd n SER 208 Ca -0.09 1.01 -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 63.21 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 0.16 0.86 6.43 -1.07 -2.00 -3.33 115.58 116.63 3hvd h ASN 209 Ca 0.27 -0.77 0.00 0.00 0.07 0.00 0.00 56.30 55.87 3hvd h ASN 209 Cb 0.42 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.61 3hvd h ASN 209 CO -0.60 1.44 -0.65 0.16 0.07 0.00 0.00 177.43 177.84 3hvd h ILE 210 N -0.70 0.00 0.00 6.14 3.07 -1.89 -3.30 117.51 120.83 3hvd h ILE 210 Ca -0.25 -0.51 -0.30 0.00 1.55 0.00 0.00 64.86 65.35 3hvd h ILE 210 Cb 1.43 1.08 -0.05 0.00 -0.27 0.00 0.00 36.82 39.01 3hvd h ILE 210 CO -0.05 0.00 -1.87 1.41 -1.05 0.00 0.00 178.15 176.59 3hvd n HIS 211 N -2.13 0.72 -0.13 0.16 8.25 -0.87 -4.31 115.22 116.91 3hvd n HIS 211 Ca 0.03 0.26 -0.12 0.00 -0.26 0.00 0.00 57.72 57.63 3hvd n HIS 211 Cb 0.44 -1.12 -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 0.86 0.00 -0.41 4.81 -1.67 -2.83 114.58 115.35 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 2.03 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.39 3hvd h GLU 212 CO 0.06 1.04 -0.03 0.87 -0.73 0.00 0.00 179.01 180.22 3hvd h LYS 213 N 0.68 0.00 -0.23 1.92 1.57 -1.77 -2.64 116.57 116.09 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 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3hvd h LYS 213 CO 0.07 0.03 0.00 1.63 -0.57 0.00 0.00 179.45 180.61 3hvd n LYS 214 N -3.20 1.75 -1.99 3.15 5.02 -1.07 -4.91 118.16 116.92 3hvd n LYS 214 Ca -0.01 -1.14 -0.16 0.00 -2.02 0.00 0.00 58.31 54.98 3hvd n LYS 214 Cb 0.22 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 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 0.43 3.88 0.72 0.00 -0.99 -5.00 105.19 105.33 3hvd n GLY 215 Ca 0.14 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.25 3.64 -0.16 0.99 1.43 -1.20 -5.07 118.68 114.07 3hvd s LEU 216 Ca 0.00 1.17 -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 42.07 3hvd s LEU 216 CO 0.00 -0.55 0.15 0.42 0.23 0.00 0.00 176.35 176.59 3hvd s THR 217 N -2.65 5.44 -0.49 5.49 -4.23 -1.26 -4.82 115.64 113.13 3hvd s THR 217 Ca 0.52 0.23 -0.26 0.00 -1.18 0.00 0.00 61.69 60.99 3hvd s THR 217 Cb -0.10 -3.45 0.03 0.00 1.34 0.00 0.00 72.50 70.32 3hvd s THR 217 CO 0.39 0.53 1.00 -0.75 -0.54 0.00 0.00 174.62 175.25 3hvd s LYS 218 N -0.32 3.55 0.26 3.99 2.20 -1.26 -4.57 119.74 123.59 3hvd s LYS 218 Ca 0.12 0.21 -0.11 0.00 -0.36 0.00 0.00 55.97 55.83 3hvd s LYS 218 Cb -0.12 -3.95 -0.08 0.00 -1.51 0.00 0.00 37.83 32.18 3hvd s LYS 218 CO 0.01 -1.34 0.61 0.71 -0.36 0.00 0.00 175.35 174.99 3hvd s TYR 219 N 4.06 3.41 0.05 4.03 2.02 0.12 -4.89 117.35 126.15 3hvd s TYR 219 Ca 0.39 0.99 -0.02 0.00 -0.37 0.00 0.00 57.07 58.07 3hvd s TYR 219 Cb -0.09 -2.35 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 3hvd s TYR 219 CO 0.27 0.21 -0.01 0.15 -1.57 0.00 0.00 175.55 174.60 3hvd s LYS 220 N -2.85 0.60 0.07 -0.62 1.02 -1.26 -1.78 119.74 114.91 3hvd s LYS 220 Ca 0.49 -1.13 -0.06 0.00 0.02 0.00 0.00 55.97 55.30 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 0.30 -1.13 -0.92 0.00 0.00 175.35 173.68 3hvd n SER 221 N 0.26 -0.55 -4.62 2.83 3.41 -0.98 -4.62 113.62 109.35 3hvd n SER 221 Ca -0.15 -1.30 -0.38 0.00 -0.26 0.00 0.00 58.87 56.77 3hvd n SER 221 Cb 0.60 0.89 -0.09 0.00 -0.26 0.00 0.00 64.21 65.36 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 -1.71 6.22 0.00 4.04 0.15 -1.26 -4.29 113.70 116.85 3hvd s SER 222 Ca 0.07 0.25 0.10 0.00 0.70 0.00 0.00 55.95 57.07 3hvd s SER 222 Cb -0.01 -2.19 0.50 0.00 -1.71 0.00 0.00 66.02 62.62 3hvd s SER 222 CO 0.02 -0.12 1.26 -0.81 1.20 0.00 0.00 173.24 174.79 3hvd n PRO 223 N 5.05 0.10 -0.07 5.44 -0.04 -1.26 -2.28 135.00 141.95 3hvd n PRO 223 Ca -0.10 0.23 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 32.56 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 1.73 -3.77 0.54 1.02 -1.26 -1.92 120.64 115.63 3hvd n GLU 224 Ca 0.04 -2.11 -0.26 0.00 -0.02 0.00 0.00 57.16 54.82 3hvd n GLU 224 Cb 0.10 -1.27 -0.17 0.00 -0.02 0.00 0.00 31.44 30.08 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 -2.07 0.75 0.40 3.49 1.02 -0.96 -4.69 119.74 117.68 3hvd s LYS 225 Ca 0.19 -0.25 0.11 0.00 0.02 0.00 0.00 55.97 56.04 3hvd s LYS 225 Cb 0.17 -1.70 0.91 0.00 -0.52 0.00 0.00 37.83 36.68 3hvd s LYS 225 CO 0.02 -0.49 1.95 2.35 -0.92 0.00 0.00 175.35 178.26 3hvd h TRP 226 N 8.26 0.60 -3.10 3.18 7.01 -1.84 -3.30 115.95 126.76 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 0.37 0.28 -0.76 0.45 -2.79 0.00 0.00 178.44 176.00 3hvd s SER 227 N -6.15 3.95 0.33 2.65 0.15 -1.26 -0.85 113.70 112.52 3hvd s SER 227 Ca -0.09 -1.58 0.08 0.00 0.70 0.00 0.00 55.95 55.07 3hvd s SER 227 Cb 0.20 -0.78 0.79 0.00 -1.71 0.00 0.00 66.02 64.51 3hvd s SER 227 CO 0.76 -0.42 1.83 0.74 1.20 0.00 0.00 173.24 177.35 3hvd h THR 228 N 6.48 0.78 0.00 6.45 2.02 -1.77 0.27 112.91 127.14 3hvd h THR 228 Ca -0.15 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.78 3hvd h THR 228 Cb 1.01 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 3hvd h THR 228 CO 0.47 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.49 3hvd n ALA 229 N -2.40 2.28 -0.27 6.16 0.00 -1.23 -4.90 120.51 120.17 3hvd n ALA 229 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3hvd n ALA 229 Cb 0.52 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.56 0.00 -3.23 0.00 7.64 0.96 -4.48 113.62 112.95 3hvd n SER 230 Ca 0.07 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.74 3hvd n SER 230 Cb 0.34 0.00 0.17 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 -1.64 -0.78 6.43 3.85 -1.26 -4.60 116.55 118.55 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 -0.69 0.18 0.00 -1.35 0.00 0.00 41.12 39.26 3hvd n ASP 231 CO 0.00 0.00 0.00 -2.65 -1.01 0.00 0.00 177.20 173.54 3hvd n PRO 232 N -3.74 2.03 -4.71 0.11 -0.02 -1.26 -4.77 135.00 122.64 3hvd n PRO 232 Ca 0.10 -1.45 -0.33 0.00 -2.02 0.00 0.00 63.50 59.80 3hvd n PRO 232 Cb 0.40 -1.36 -0.15 0.00 -0.02 0.00 0.00 33.50 32.37 3hvd n PRO 232 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3hvd s TYR 233 N -1.51 2.80 0.55 6.00 1.51 -1.26 -5.07 117.35 120.37 3hvd s TYR 233 Ca 0.27 -0.77 -0.20 0.00 -1.01 0.00 0.00 57.07 55.36 3hvd s TYR 233 Cb 0.15 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 40.09 3hvd s TYR 233 CO 0.17 -0.30 1.20 -1.54 -1.11 0.00 0.00 175.55 173.97 3hvd s SER 234 N 0.51 5.48 0.35 2.29 1.04 -1.26 -4.58 113.70 117.53 3hvd s SER 234 Ca -0.09 2.38 0.13 0.00 0.48 0.00 0.00 55.95 58.85 3hvd s SER 234 Cb -0.16 -2.60 0.98 0.00 0.10 0.00 0.00 66.02 64.34 3hvd s SER 234 CO 0.04 -1.40 1.74 0.44 0.98 0.00 0.00 173.24 175.05 3hvd h ASP 235 N 1.22 0.58 -0.08 7.02 3.32 -1.29 -0.73 116.42 126.46 3hvd h ASP 235 Ca -0.50 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.61 3hvd h ASP 235 Cb 1.28 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3hvd h ASP 235 CO 0.57 0.09 -0.17 0.15 -1.72 0.00 0.00 179.24 178.15 3hvd h PHE 236 N 0.50 0.32 -0.59 4.55 3.57 -1.83 -3.01 116.94 120.45 3hvd h PHE 236 Ca 0.63 -0.12 0.09 0.00 3.53 0.00 0.00 57.97 62.09 3hvd h PHE 236 Cb 1.36 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.97 3hvd h PHE 236 CO -0.00 0.78 0.23 0.93 -2.23 0.00 0.00 178.31 178.02 3hvd h GLU 237 N -0.23 0.41 0.52 1.11 5.08 -1.45 -1.43 114.58 118.60 3hvd h GLU 237 Ca -0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3hvd h GLU 237 Cb 0.77 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 3hvd h GLU 237 CO 0.04 0.27 -0.43 0.87 -1.00 0.00 0.00 179.01 178.76 3hvd h LYS 238 N 0.42 -0.90 0.00 2.33 1.57 -1.22 -2.35 116.57 116.43 3hvd h LYS 238 Ca 0.29 0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.08 3hvd h LYS 238 Cb 0.34 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 3hvd h LYS 238 CO -0.28 -0.60 -0.28 -0.39 -0.57 0.00 0.00 179.45 177.33 3hvd h VAL 239 N -0.94 0.55 0.00 0.50 -1.51 -1.38 -3.05 116.25 110.42 3hvd h VAL 239 Ca -0.06 -1.46 0.00 0.00 -1.23 0.00 0.00 66.70 63.95 3hvd h VAL 239 Cb 0.80 2.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 3hvd h VAL 239 CO -0.01 0.27 -0.44 0.00 -1.23 0.00 0.00 177.57 176.16 3hvd h THR 240 N 0.00 0.00 0.00 7.19 1.03 -1.26 -3.44 112.91 116.43 3hvd h THR 240 Ca -0.00 -0.71 0.00 0.00 -0.01 0.00 0.00 66.41 65.69 3hvd h THR 240 Cb 1.00 1.45 0.00 0.00 -1.07 0.00 0.00 68.15 69.53 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 1.25 0.75 3.49 2.99 0.00 -0.92 -4.97 105.19 107.77 3hvd n GLY 241 Ca 0.03 0.00 -0.44 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 -2.35 3.31 -3.49 1.61 1.74 -0.99 -4.89 116.66 111.60 3hvd n ARG 242 Ca 0.00 -3.63 -0.10 0.00 -0.77 0.00 0.00 57.85 53.35 3hvd n ARG 242 Cb 0.00 -3.20 -0.02 0.00 -1.02 0.00 0.00 32.46 28.21 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 2.49 0.00 -0.40 0.55 2.07 -1.26 -4.62 121.20 120.03 3hvd s ILE 243 Ca 0.47 0.00 -0.34 0.00 -1.41 0.00 0.00 60.65 59.37 3hvd s ILE 243 Cb -0.00 -1.00 -0.12 0.00 0.13 0.00 0.00 42.46 41.47 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 -0.14 2.05 0.00 4.50 4.64 -1.26 -4.76 116.55 121.58 3hvd n ASP 244 Ca -0.11 0.32 0.00 0.00 -1.38 0.00 0.00 54.79 53.61 3hvd n ASP 244 Cb 0.62 -1.27 0.00 0.00 -1.04 0.00 0.00 41.12 39.43 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 8.30 0.00 0.00 -0.67 4.76 -1.26 -0.67 118.16 128.62 3hvd n LYS 245 Ca 0.42 0.28 0.14 0.00 -2.87 0.00 0.00 58.31 56.29 3hvd n LYS 245 Cb 0.25 -1.55 0.59 0.00 -1.84 0.00 0.00 35.03 32.48 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 -1.26 0.43 -4.74 4.39 3.02 -1.26 -4.84 115.26 111.00 3hvd n ASN 246 Ca 0.00 -0.46 -0.41 0.00 -0.03 0.00 0.00 54.58 53.67 3hvd n ASN 246 Cb 0.05 -0.09 -0.04 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 -2.55 3.71 0.51 2.41 1.01 0.15 -4.49 120.40 121.16 3hvd s VAL 247 Ca 0.27 1.45 -0.22 0.00 0.00 0.00 0.00 61.98 63.47 3hvd s VAL 247 Cb 0.20 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 32.58 3hvd s VAL 247 CO 0.49 0.23 1.07 -1.20 0.00 0.00 0.00 175.10 175.70 3hvd n SER 248 N 2.51 1.44 -0.06 3.32 7.64 0.50 -4.85 113.62 124.12 3hvd n SER 248 Ca 0.04 0.95 -0.07 0.00 1.01 0.00 0.00 58.87 60.79 3hvd n SER 248 Cb 0.45 -1.42 -0.01 0.00 -1.01 0.00 0.00 64.21 62.22 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 1.21 0.01 0.00 1.43 0.11 -1.93 -0.72 132.00 132.11 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 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3hvd h PRO 249 CO 0.55 0.01 0.00 1.05 -0.21 0.00 0.00 178.00 179.40 3hvd h GLU 250 N 0.02 0.00 -0.08 1.05 9.09 -1.90 0.36 114.58 123.12 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 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 3hvd h GLU 250 CO -0.25 0.00 0.00 0.00 0.05 0.00 0.00 179.01 178.81 3hvd n ALA 251 N -1.89 2.56 0.28 1.06 0.00 -0.30 -3.27 120.51 118.94 3hvd n ALA 251 Ca 0.00 -0.47 0.15 0.00 0.00 0.00 0.00 53.44 53.12 3hvd n ALA 251 Cb 0.17 -1.14 0.48 0.00 0.00 0.00 0.00 19.45 18.96 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 2.18 0.00 -6.13 0.00 -0.00 0.04 -3.44 114.38 107.04 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 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.40 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 -3.45 3.60 -0.03 3.04 2.46 -1.20 -3.11 115.29 116.59 3hvd s HIS 253 Ca 0.04 1.35 0.26 0.00 0.47 0.00 0.00 55.06 57.18 3hvd s HIS 253 Cb 0.08 -2.87 1.39 0.00 -0.13 0.00 0.00 32.58 31.05 3hvd s HIS 253 CO 0.58 0.08 1.78 -1.35 -2.47 0.00 0.00 174.74 173.36 3hvd h PRO 254 N 6.70 0.00 -0.34 2.88 0.11 -1.85 -1.60 132.00 137.91 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 -2.40 3.36 -4.18 2.35 4.77 -1.26 -3.48 117.00 116.16 3hvd n LEU 255 Ca -0.02 -1.44 -0.34 0.00 -0.03 0.00 0.00 56.01 54.18 3hvd n LEU 255 Cb 0.05 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 40.79 3hvd n LEU 255 CO 0.11 0.71 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.79 3hvd s VAL 256 N -1.51 2.81 0.28 4.08 1.01 -0.60 -0.46 120.40 126.01 3hvd s VAL 256 Ca 0.36 -1.14 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 3hvd s VAL 256 Cb 0.22 -2.48 -0.12 0.00 0.00 0.00 0.00 36.38 34.01 3hvd s VAL 256 CO 0.30 0.13 1.64 0.00 0.00 0.00 0.00 175.10 177.18 3hvd s ALA 257 N 1.29 3.81 -0.40 5.51 0.00 -0.50 -4.52 121.76 126.95 3hvd s ALA 257 Ca -0.01 1.60 -0.11 0.00 0.00 0.00 0.00 51.96 53.44 3hvd s ALA 257 Cb -0.17 -3.67 0.05 0.00 0.00 0.00 0.00 23.12 19.32 3hvd s ALA 257 CO -0.04 -0.99 0.24 0.00 0.00 0.00 0.00 175.76 174.97 3hvd s ALA 258 N 0.28 3.31 0.18 0.00 0.00 -1.26 -4.73 121.76 119.55 3hvd s ALA 258 Ca 0.66 -1.88 -0.17 0.00 0.00 0.00 0.00 51.96 50.58 3hvd s ALA 258 Cb -0.49 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.00 3hvd s ALA 258 CO 0.44 -1.50 0.50 1.52 0.00 0.00 0.00 175.76 176.72 3hvd s TYR 259 N 1.53 -0.11 0.38 0.00 -0.85 -1.26 -4.63 117.35 112.41 3hvd s TYR 259 Ca 0.02 -0.22 -0.14 0.00 -0.52 0.00 0.00 57.07 56.22 3hvd s TYR 259 Cb -0.21 0.35 -0.08 0.00 0.38 0.00 0.00 41.96 42.41 3hvd s TYR 259 CO 0.05 -0.87 0.79 -2.14 -1.52 0.00 0.00 175.55 171.86 3hvd s PRO 260 N -3.86 3.91 -0.34 -3.49 0.02 -1.23 -0.00 135.00 130.01 3hvd s PRO 260 Ca 0.08 0.64 -0.01 0.00 0.02 0.00 0.00 61.00 61.73 3hvd s PRO 260 Cb -0.00 -2.37 0.12 0.00 0.02 0.00 0.00 34.50 32.27 3hvd s PRO 260 CO -0.04 0.02 0.18 0.42 -0.33 0.00 0.00 177.00 177.25 3hvd s ILE 261 N -2.22 0.22 -0.22 2.83 1.01 -1.26 -4.80 121.20 116.75 3hvd s ILE 261 Ca 0.54 -1.45 -0.09 0.00 0.00 0.00 0.00 60.65 59.65 3hvd s ILE 261 Cb -0.10 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 3hvd s ILE 261 CO 0.24 -0.88 0.10 -0.69 0.00 0.00 0.00 174.94 173.72 3hvd s VAL 262 N 1.38 4.90 0.21 2.92 1.01 -1.26 -0.73 120.40 128.83 3hvd s VAL 262 Ca 0.15 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.18 3hvd s VAL 262 Cb -0.20 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 3hvd s VAL 262 CO -0.13 0.38 -0.01 -1.38 0.00 0.00 0.00 175.10 173.96 3hvd s HIS 263 N 0.98 1.44 -0.16 5.22 -3.43 -0.85 -4.69 115.29 113.80 3hvd s HIS 263 Ca 0.05 -0.93 -0.06 0.00 -0.80 0.00 0.00 55.06 53.33 3hvd s HIS 263 Cb -0.14 -0.82 -0.04 0.00 -1.43 0.00 0.00 32.58 30.15 3hvd s HIS 263 CO 0.03 -0.07 0.05 0.08 -2.00 0.00 0.00 174.74 172.83 3hvd s VAL 264 N -3.47 4.68 -0.19 -5.38 1.01 -1.26 -1.02 120.40 114.78 3hvd s VAL 264 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 3hvd s VAL 264 Cb 0.05 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.36 3hvd s VAL 264 CO 0.07 0.50 -0.13 -0.62 0.00 0.00 0.00 175.10 174.91 3hvd s ASP 265 N 0.08 3.70 -0.24 3.32 3.68 0.13 -4.77 116.67 122.57 3hvd s ASP 265 Ca 0.05 -0.50 -0.11 0.00 2.13 0.00 0.00 52.55 54.11 3hvd s ASP 265 Cb -0.12 -1.60 -0.05 0.00 -1.45 0.00 0.00 42.92 39.70 3hvd s ASP 265 CO 0.01 0.02 0.21 -0.32 0.13 0.00 0.00 175.17 175.22 3hvd s MET 266 N 1.21 4.06 -0.08 4.34 -2.45 -1.26 -0.93 119.30 124.19 3hvd s MET 266 Ca 0.02 -0.20 -0.15 0.00 -1.25 0.00 0.00 55.69 54.10 3hvd s MET 266 Cb -0.14 -3.57 -0.29 0.00 1.25 0.00 0.00 34.83 32.08 3hvd s MET 266 CO -0.06 -0.01 0.63 0.93 1.05 0.00 0.00 175.02 177.56 3hvd h GLU 267 N 7.69 0.29 -1.81 4.11 5.08 -1.09 -3.37 114.58 125.48 3hvd h GLU 267 Ca -0.37 -0.50 0.08 0.00 -1.00 0.00 0.00 59.36 57.57 3hvd h GLU 267 Cb 1.17 0.19 -0.20 0.00 0.50 0.00 0.00 28.75 30.41 3hvd h GLU 267 CO 0.64 1.24 0.51 0.54 -1.00 0.00 0.00 179.01 180.94 3hvd s ASN 268 N -7.10 -0.38 0.35 1.42 2.20 -1.24 -0.09 114.94 110.09 3hvd s ASN 268 Ca -0.18 0.29 0.04 0.00 -0.94 0.00 0.00 52.86 52.07 3hvd s ASN 268 Cb 0.04 0.34 -0.05 0.00 -2.00 0.00 0.00 41.25 39.58 3hvd s ASN 268 CO 0.80 -0.44 0.07 0.27 -2.94 0.00 0.00 177.10 174.86 3hvd s ILE 269 N -1.76 1.03 -0.03 0.54 -4.36 -0.99 -0.85 121.20 114.79 3hvd s ILE 269 Ca -0.00 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.31 3hvd s ILE 269 Cb -0.01 -2.67 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 0.00 174.94 174.84 3hvd s ILE 270 N -3.28 0.05 0.09 8.37 2.07 -0.46 -2.62 121.20 125.42 3hvd s ILE 270 Ca 0.33 -0.41 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 -0.23 -0.19 -0.76 -1.91 0.00 0.00 174.94 172.00 3hvd s LEU 271 N -0.84 2.29 0.00 8.50 1.43 -0.53 -2.82 118.68 126.71 3hvd s LEU 271 Ca -0.09 -0.66 -0.15 0.00 -1.03 0.00 0.00 54.13 52.20 3hvd s LEU 271 Cb -0.05 -0.80 0.06 0.00 0.03 0.00 0.00 46.19 45.43 3hvd s LEU 271 CO 0.01 0.03 0.75 -1.54 0.23 0.00 0.00 176.35 175.84 3hvd n SER 272 N 1.18 -1.60 -4.48 2.29 3.41 -1.20 -2.66 113.62 110.56 3hvd n SER 272 Ca -0.20 -1.97 -0.33 0.00 -0.26 0.00 0.00 58.87 56.11 3hvd n SER 272 Cb 0.54 2.64 -0.13 0.00 -0.26 0.00 0.00 64.21 67.00 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 2.56 0.00 4.33 -2.85 -1.26 -0.56 119.74 119.91 3hvd s LYS 273 Ca 0.16 -0.68 0.00 0.00 -1.00 0.00 0.00 55.97 54.45 3hvd s LYS 273 Cb -0.03 -2.41 0.00 0.00 -2.06 0.00 0.00 37.83 33.33 3hvd s LYS 273 CO 0.07 0.61 0.00 0.09 0.10 0.00 0.00 175.35 176.21 3hvd n ASN 274 N 2.36 0.00 -3.06 0.03 3.02 -0.99 -4.88 115.26 111.75 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 0.62 -6.17 -3.78 3.52 1.85 -1.26 -5.06 116.66 106.39 3hvd n ARG 287 Ca 0.00 0.70 -0.18 0.00 -1.00 0.00 0.00 57.85 57.37 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 0.01 -0.40 8.89 -4.23 -1.26 -4.48 115.64 110.89 3hvd s THR 288 Ca 0.27 0.25 -0.23 0.00 -1.18 0.00 0.00 61.69 60.80 3hvd s THR 288 Cb -0.12 -0.18 0.02 0.00 1.34 0.00 0.00 72.50 73.56 3hvd s THR 288 CO 0.61 0.14 0.77 -0.63 -0.54 0.00 0.00 174.62 174.97 3hvd s ILE 289 N 1.47 4.71 -0.40 2.99 1.01 -1.09 -4.89 121.20 125.01 3hvd s ILE 289 Ca -0.04 0.65 -0.03 0.00 0.00 0.00 0.00 60.65 61.23 3hvd s ILE 289 Cb -0.13 -4.24 0.11 0.00 0.01 0.00 0.00 42.46 38.20 3hvd s ILE 289 CO -0.03 -0.54 0.20 -0.55 0.00 0.00 0.00 174.94 174.02 3hvd s SER 290 N 1.96 5.27 0.21 3.58 0.15 -1.26 -1.45 113.70 122.16 3hvd s SER 290 Ca 0.30 -1.95 0.09 0.00 0.70 0.00 0.00 55.95 55.09 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 -0.07 -0.54 1.20 0.00 0.00 173.24 173.49 3hvd s LYS 291 N 1.17 2.11 0.42 5.44 -0.14 -1.08 -5.02 119.74 122.64 3hvd s LYS 291 Ca 0.07 -1.35 -0.13 0.00 -1.36 0.00 0.00 55.97 53.21 3hvd s LYS 291 Cb -0.23 -2.13 -0.07 0.00 -1.68 0.00 0.00 37.83 33.72 3hvd s LYS 291 CO -0.04 0.41 0.81 -0.80 -0.76 0.00 0.00 175.35 174.97 3hvd s ASN 292 N -3.14 6.58 0.15 2.83 0.01 -1.26 -2.33 114.94 117.78 3hvd s ASN 292 Ca 0.27 1.25 0.07 0.00 -0.71 0.00 0.00 52.86 53.74 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 0.17 -0.41 -0.15 0.42 -1.51 0.00 0.00 177.10 175.61 3hvd s THR 293 N -2.37 1.51 -0.04 1.60 -4.23 0.87 -0.08 115.64 112.90 3hvd s THR 293 Ca 0.53 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.22 3hvd s THR 293 Cb -0.10 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.04 3hvd s THR 293 CO 0.29 -0.43 -0.13 -0.44 -0.54 0.00 0.00 174.62 173.37 3hvd s SER 294 N -2.65 1.76 0.07 3.99 0.01 -0.38 -4.55 113.70 111.95 3hvd s SER 294 Ca 0.13 -0.29 0.10 0.00 1.31 0.00 0.00 55.95 57.20 3hvd s SER 294 Cb -0.04 -0.56 -0.03 0.00 0.21 0.00 0.00 66.02 65.59 3hvd s SER 294 CO 0.04 0.10 -0.26 -0.89 0.41 0.00 0.00 173.24 172.64 3hvd s THR 295 N 0.24 2.24 -0.03 1.44 2.01 -1.26 0.46 115.64 120.75 3hvd s THR 295 Ca -0.06 -1.50 0.01 0.00 0.31 0.00 0.00 61.69 60.45 3hvd s THR 295 Cb -0.12 -1.92 0.02 0.00 0.01 0.00 0.00 72.50 70.49 3hvd s THR 295 CO 0.02 0.27 -0.03 -0.44 -0.69 0.00 0.00 174.62 173.74 3hvd s SER 296 N -1.55 0.67 0.14 3.53 0.01 -0.81 -4.96 113.70 110.74 3hvd s SER 296 Ca 0.13 -0.09 -0.31 0.00 1.31 0.00 0.00 55.95 56.99 3hvd s SER 296 Cb -0.10 -0.26 -0.09 0.00 0.21 0.00 0.00 66.02 65.78 3hvd s SER 296 CO 0.04 -0.03 1.44 -0.60 0.41 0.00 0.00 173.24 174.49 3hvd s ARG 297 N 0.61 4.29 0.37 12.44 3.52 -1.26 -2.12 118.95 136.81 3hvd s ARG 297 Ca -0.07 2.16 0.08 0.00 -0.13 0.00 0.00 55.73 57.77 3hvd s ARG 297 Cb -0.10 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.04 3hvd s ARG 297 CO -0.00 -0.47 0.26 0.95 -0.81 0.00 0.00 175.30 175.23 3hvd s THR 298 N 1.01 2.95 -0.25 4.11 -4.23 -0.16 -4.54 115.64 114.54 3hvd s THR 298 Ca 0.65 -1.49 -0.10 0.00 -1.18 0.00 0.00 61.69 59.57 3hvd s THR 298 Cb -0.39 -3.04 0.10 0.00 1.34 0.00 0.00 72.50 70.50 3hvd s THR 298 CO 0.31 -0.10 0.56 -2.28 -0.54 0.00 0.00 174.62 172.57 3hvd s HIS 299 N -2.43 -1.02 0.14 3.99 5.04 -1.20 -4.55 115.29 115.25 3hvd s HIS 299 Ca 0.42 1.91 0.00 0.00 -1.54 0.00 0.00 55.06 55.85 3hvd s HIS 299 Cb -0.03 0.55 -0.00 0.00 0.04 0.00 0.00 32.58 33.14 3hvd s HIS 299 CO 0.25 -0.54 0.01 0.25 -2.34 0.00 0.00 174.74 172.37 3hvd n THR 300 N 5.02 0.00 0.59 0.89 -2.24 -1.26 -4.09 114.28 113.19 3hvd n THR 300 Ca -0.14 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3hvd n THR 300 Cb 0.52 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.76 -4.35 3.42 3.41 -1.26 -4.88 113.62 110.51 3hvd n SER 301 Ca -0.05 -1.18 -0.62 0.00 -0.26 0.00 0.00 58.87 56.76 3hvd n SER 301 Cb 0.18 -0.30 -0.09 0.00 -0.26 0.00 0.00 64.21 63.74 3hvd n SER 301 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3hvd n GLU 302 N 0.70 0.00 0.02 4.33 0.28 -1.26 -5.14 120.64 119.57 3hvd n GLU 302 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.01 3hvd n GLU 302 Cb 0.29 -1.38 0.08 0.00 1.43 0.00 0.00 31.44 31.86 3hvd n GLU 302 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 3hvd n PRO 303 N 3.88 0.02 0.00 3.44 -0.04 -1.26 -5.21 135.00 135.83 3hvd n PRO 303 Ca 0.30 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 3hvd n PRO 303 Cb -0.05 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 3hvd n PRO 303 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hvd n SER 327 N -1.58 -0.99 -4.77 3.54 3.41 -1.26 -5.23 113.62 106.74 3hvd n SER 327 Ca -0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 3hvd n SER 327 Cb 0.03 0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.22 7.42 -0.00 4.04 0.01 -0.94 -4.93 114.94 119.32 3hvd s ASN 328 Ca 0.00 1.77 -0.13 0.00 -0.71 0.00 0.00 52.86 53.79 3hvd s ASN 328 Cb 0.00 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 39.13 3hvd s ASN 328 CO 0.00 0.10 0.26 -0.55 -1.51 0.00 0.00 177.10 175.41 3hvd s SER 329 N -1.34 -0.12 0.31 -1.22 0.15 -1.26 -0.46 113.70 109.76 3hvd s SER 329 Ca 0.42 -0.04 0.03 0.00 0.70 0.00 0.00 55.95 57.06 3hvd s SER 329 Cb -0.22 0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 64.37 3hvd s SER 329 CO 0.27 -0.46 0.11 -1.54 1.20 0.00 0.00 173.24 172.82 3hvd n SER 330 N 1.19 1.20 -3.66 5.45 3.41 -0.39 -0.99 113.62 119.84 3hvd n SER 330 Ca -0.21 -2.63 -0.10 0.00 -0.26 0.00 0.00 58.87 55.67 3hvd n SER 330 Cb 0.56 0.76 -0.10 0.00 -0.26 0.00 0.00 64.21 65.17 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 -2.69 -0.53 0.19 6.66 2.01 -0.90 -2.39 115.64 117.99 3hvd s THR 331 Ca 0.15 0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.33 3hvd s THR 331 Cb 0.01 -0.61 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 3hvd s THR 331 CO 0.11 0.08 0.37 0.68 -0.69 0.00 0.00 174.62 175.16 3hvd s VAL 332 N 2.44 5.22 -0.09 3.82 -7.23 -0.49 -1.91 120.40 122.16 3hvd s VAL 332 Ca -0.02 -0.38 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 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 -0.12 -0.14 -0.10 0.00 -0.31 0.00 0.00 175.10 174.43 3hvd s ALA 333 N -1.83 1.31 0.13 1.32 0.00 0.17 -2.86 121.76 120.01 3hvd s ALA 333 Ca 0.38 -0.49 -0.24 0.00 0.00 0.00 0.00 51.96 51.61 3hvd s ALA 333 Cb -0.11 -0.75 -0.07 0.00 0.00 0.00 0.00 23.12 22.19 3hvd s ALA 333 CO 0.29 -0.16 0.72 0.42 0.00 0.00 0.00 175.76 177.03 3hvd s ILE 334 N 1.19 4.49 0.29 0.00 1.01 -0.25 -1.25 121.20 126.69 3hvd s ILE 334 Ca -0.05 1.57 -0.30 0.00 0.00 0.00 0.00 60.65 61.87 3hvd s ILE 334 Cb -0.14 -4.07 -0.12 0.00 0.01 0.00 0.00 42.46 38.14 3hvd s ILE 334 CO -0.03 0.52 1.51 -0.67 0.00 0.00 0.00 174.94 176.28 3hvd n ASP 335 N 1.71 3.50 -0.00 3.58 -0.08 0.88 -4.91 116.55 121.23 3hvd n ASP 335 Ca -0.07 1.16 0.10 0.00 -1.51 0.00 0.00 54.79 54.47 3hvd n ASP 335 Cb 0.49 -1.55 -0.12 0.00 2.34 0.00 0.00 41.12 42.28 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 1.75 0.00 -2.66 -0.67 1.44 -1.26 -4.85 115.22 108.97 3hvd n HIS 336 Ca 0.08 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 30.32 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 -3.16 7.25 0.79 4.39 0.01 -1.26 -4.69 113.70 117.02 3hvd s SER 337 Ca 0.05 1.99 -0.11 0.00 1.31 0.00 0.00 55.95 59.19 3hvd s SER 337 Cb 0.15 -2.60 0.07 0.00 0.21 0.00 0.00 66.02 63.85 3hvd s SER 337 CO 0.83 -0.14 1.09 -0.76 0.41 0.00 0.00 173.24 174.67 3hvd s LEU 338 N -1.90 2.92 0.37 2.44 1.43 -0.77 -5.04 118.68 118.12 3hvd s LEU 338 Ca 0.49 1.77 -0.26 0.00 -1.03 0.00 0.00 54.13 55.10 3hvd s LEU 338 Cb -0.24 -4.43 -0.09 0.00 0.03 0.00 0.00 46.19 41.47 3hvd s LEU 338 CO 0.30 -2.12 1.11 -0.89 0.23 0.00 0.00 176.35 174.98 3hvd s THR 345 N -2.91 3.45 0.06 5.49 2.01 -1.26 -5.02 115.64 117.45 3hvd s THR 345 Ca 0.61 1.23 -0.31 0.00 0.31 0.00 0.00 61.69 63.53 3hvd s THR 345 Cb -0.17 -3.69 -0.18 0.00 0.01 0.00 0.00 72.50 68.46 3hvd s THR 345 CO 0.56 0.12 1.52 -0.50 -0.69 0.00 0.00 174.62 175.63 3hvd h TRP 346 N 2.86 -0.75 0.00 4.92 4.06 -1.98 0.50 115.95 125.55 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 0.25 0.00 0.00 -1.00 0.00 0.00 29.16 29.63 3hvd h TRP 346 CO 0.57 -0.44 0.00 0.00 -3.56 0.00 0.00 178.44 175.01 3hvd h ALA 347 N -0.54 1.00 0.00 1.49 0.00 -1.96 -2.72 119.26 116.53 3hvd h ALA 347 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.52 3hvd h ALA 347 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 3hvd h ALA 347 CO 0.14 0.00 -2.17 0.39 0.00 0.00 0.00 179.25 177.60 3hvd n GLU 348 N -2.63 1.03 0.08 0.00 -0.58 -1.08 -3.48 120.64 113.97 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 -1.43 0.65 0.00 -0.57 0.00 0.00 31.44 30.17 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 0.84 -3.43 2.62 2.02 0.31 -3.33 112.91 111.94 3hvd h THR 349 Ca -0.46 -0.02 -0.65 0.00 0.77 0.00 0.00 66.41 66.05 3hvd h THR 349 Cb 1.94 0.79 -0.25 0.00 -1.74 0.00 0.00 68.15 68.89 3hvd h THR 349 CO -0.01 0.01 -0.68 -0.04 0.37 0.00 0.00 175.52 175.17 3hvd s MET 350 N -5.08 3.53 -0.77 6.66 -1.94 -1.11 -4.51 119.30 116.08 3hvd s MET 350 Ca -0.05 -0.56 -0.26 0.00 -1.71 0.00 0.00 55.69 53.10 3hvd s MET 350 Cb 0.19 -3.04 -0.23 0.00 2.01 0.00 0.00 34.83 33.75 3hvd s MET 350 CO 0.71 -0.05 1.91 0.41 -0.01 0.00 0.00 175.02 177.99 3hvd n GLY 351 N 4.40 0.56 3.64 -0.03 0.00 -1.25 -4.73 105.19 107.79 3hvd n GLY 351 Ca -0.17 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 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 9.04 4.10 0.25 0.99 1.43 -1.23 -5.06 118.68 128.20 3hvd s LEU 352 Ca 0.72 0.18 0.07 0.00 -1.03 0.00 0.00 54.13 54.07 3hvd s LEU 352 Cb 0.04 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 3hvd s LEU 352 CO 0.21 -0.01 0.20 0.20 0.23 0.00 0.00 176.35 177.18 3hvd s ASN 353 N 1.23 5.55 0.57 2.29 0.01 -1.26 -4.97 114.94 118.37 3hvd s ASN 353 Ca 0.10 -0.23 0.35 0.00 -0.71 0.00 0.00 52.86 52.38 3hvd s ASN 353 Cb -0.14 -1.42 1.44 0.00 0.41 0.00 0.00 41.25 41.53 3hvd s ASN 353 CO 0.07 -0.03 1.69 0.74 -1.51 0.00 0.00 177.10 178.05 3hvd h THR 354 N 1.51 0.25 -0.41 1.60 2.02 -2.00 0.27 112.91 116.15 3hvd h THR 354 Ca -0.49 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.50 3hvd h THR 354 Cb 1.24 0.31 -0.11 0.00 -1.74 0.00 0.00 68.15 67.84 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 -2.60 4.29 -2.15 6.16 0.00 -1.26 -4.59 120.51 120.36 3hvd n ALA 355 Ca 0.24 -3.01 -0.21 0.00 0.00 0.00 0.00 53.44 50.46 3hvd n ALA 355 Cb 1.31 -0.81 0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.33 5.08 -0.05 0.00 1.11 0.95 -5.06 116.67 116.36 3hvd s ASP 356 Ca 0.46 -0.85 -0.03 0.00 0.18 0.00 0.00 52.55 52.31 3hvd s ASP 356 Cb 0.41 0.01 0.03 0.00 1.07 0.00 0.00 42.92 44.43 3hvd s ASP 356 CO 0.02 -1.06 0.12 0.42 1.18 0.00 0.00 175.17 175.85 3hvd s THR 357 N -2.60 -0.04 0.11 -1.27 -4.23 -1.26 -3.62 115.64 102.73 3hvd s THR 357 Ca 0.52 0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 61.09 3hvd s THR 357 Cb -0.05 -0.20 -0.06 0.00 1.34 0.00 0.00 72.50 73.53 3hvd s THR 357 CO 0.32 0.06 0.39 0.00 -0.54 0.00 0.00 174.62 174.85 3hvd s ALA 358 N 0.90 3.75 -0.05 3.99 0.00 0.30 -2.33 121.76 128.31 3hvd s ALA 358 Ca -0.07 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.44 3hvd s ALA 358 Cb -0.09 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 3hvd s ALA 358 CO -0.04 0.61 -0.02 -0.98 0.00 0.00 0.00 175.76 175.32 3hvd s ARG 359 N -2.22 2.82 -0.12 0.00 1.70 0.28 -0.41 118.95 120.99 3hvd s ARG 359 Ca 0.36 -0.53 -0.04 0.00 -0.47 0.00 0.00 55.73 55.05 3hvd s ARG 359 Cb -0.13 -2.67 -0.04 0.00 -0.57 0.00 0.00 34.95 31.54 3hvd s ARG 359 CO 0.20 0.66 0.04 -1.17 -1.08 0.00 0.00 175.30 173.95 3hvd s LEU 360 N -1.10 3.76 -0.27 -1.89 2.96 0.85 -3.22 118.68 119.76 3hvd s LEU 360 Ca 0.15 0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 54.21 3hvd s LEU 360 Cb -0.11 -1.90 0.13 0.00 0.50 0.00 0.00 46.19 44.81 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 -0.47 1.34 0.33 3.68 2.47 -1.13 -4.32 114.94 116.84 3hvd s ASN 361 Ca 0.09 -0.52 0.07 0.00 0.42 0.00 0.00 52.86 52.93 3hvd s ASN 361 Cb -0.12 0.62 -0.06 0.00 -1.45 0.00 0.00 41.25 40.24 3hvd s ASN 361 CO 0.02 -0.37 -0.05 0.00 -3.72 0.00 0.00 177.10 172.98 3hvd s ALA 362 N 2.40 2.69 -0.15 1.71 0.00 -1.18 -1.35 121.76 125.87 3hvd s ALA 362 Ca 0.09 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 50.01 3hvd s ALA 362 Cb -0.14 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 3hvd s ALA 362 CO -0.27 -0.04 -0.15 -0.80 0.00 0.00 0.00 175.76 174.50 3hvd s ASN 363 N -3.55 3.76 0.15 0.00 -0.87 -0.03 -1.03 114.94 113.38 3hvd s ASN 363 Ca 0.32 -0.43 0.05 0.00 -1.57 0.00 0.00 52.86 51.23 3hvd s ASN 363 Cb 0.05 -1.58 -0.04 0.00 -0.02 0.00 0.00 41.25 39.65 3hvd s ASN 363 CO 0.15 0.11 -0.12 0.27 -2.57 0.00 0.00 177.10 174.94 3hvd s ILE 364 N 0.69 1.32 0.07 0.60 -5.25 -0.71 -0.59 121.20 117.34 3hvd s ILE 364 Ca -0.07 -2.03 0.01 0.00 -0.99 0.00 0.00 60.65 57.57 3hvd s ILE 364 Cb -0.16 -1.82 -0.04 0.00 2.95 0.00 0.00 42.46 43.39 3hvd s ILE 364 CO 0.02 -0.65 -0.05 0.00 -1.79 0.00 0.00 174.94 172.46 3hvd s ARG 365 N -3.51 0.71 0.04 0.37 1.70 -0.10 -0.80 118.95 117.36 3hvd s ARG 365 Ca 0.16 -1.20 -0.14 0.00 -0.47 0.00 0.00 55.73 54.08 3hvd s ARG 365 Cb 0.00 -0.08 -0.06 0.00 -0.57 0.00 0.00 34.95 34.25 3hvd s ARG 365 CO 0.02 -0.04 0.43 0.71 -1.08 0.00 0.00 175.30 175.35 3hvd s TYR 366 N -3.35 3.69 -0.09 5.89 2.02 0.99 -0.69 117.35 125.80 3hvd s TYR 366 Ca 0.07 0.98 0.04 0.00 -0.37 0.00 0.00 57.07 57.78 3hvd s TYR 366 Cb 0.04 -2.28 0.00 0.00 -0.40 0.00 0.00 41.96 39.31 3hvd s TYR 366 CO -0.06 0.59 -0.21 0.08 -1.57 0.00 0.00 175.55 174.38 3hvd s VAL 367 N -1.20 1.83 -0.47 0.71 1.01 -0.19 -0.42 120.40 121.67 3hvd s VAL 367 Ca 0.28 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 3hvd s VAL 367 Cb -0.16 -1.59 0.09 0.00 0.00 0.00 0.00 36.38 34.71 3hvd s VAL 367 CO 0.16 0.51 0.38 0.21 0.00 0.00 0.00 175.10 176.36 3hvd s ASN 368 N 0.38 6.02 -0.13 3.32 3.84 -0.97 -2.01 114.94 125.39 3hvd s ASN 368 Ca -0.17 -1.48 0.17 0.00 0.21 0.00 0.00 52.86 51.59 3hvd s ASN 368 Cb -0.17 -2.14 0.68 0.00 -0.55 0.00 0.00 41.25 39.07 3hvd s ASN 368 CO 0.07 -0.67 1.59 0.35 -2.79 0.00 0.00 177.10 175.66 3hvd n THR 369 N 5.14 1.96 -0.95 -5.21 -2.24 0.09 0.10 114.28 113.16 3hvd n THR 369 Ca -0.12 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.36 3hvd n THR 369 Cb 0.43 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.82 0.04 3.38 0.00 -1.25 -4.66 105.19 104.32 3hvd n GLY 370 Ca 0.24 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 0.60 -3.98 2.61 -2.24 1.00 -4.48 114.28 107.79 3hvd n THR 371 Ca 0.00 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 60.89 3hvd n THR 371 Cb 0.00 0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 68.84 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 -0.63 0.13 0.23 6.98 0.00 -0.24 -0.37 121.76 127.86 3hvd s ALA 372 Ca 0.01 -0.73 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 3hvd s ALA 372 Cb 0.01 0.23 -0.08 0.00 0.00 0.00 0.00 23.12 23.28 3hvd s ALA 372 CO 0.01 -0.29 0.67 -1.25 0.00 0.00 0.00 175.76 174.90 3hvd s PRO 373 N -2.67 4.09 0.12 0.00 0.05 -1.26 -3.52 135.00 131.81 3hvd s PRO 373 Ca -0.05 0.68 0.02 0.00 0.05 0.00 0.00 61.00 61.70 3hvd s PRO 373 Cb -0.01 -2.76 -0.04 0.00 0.05 0.00 0.00 34.50 31.75 3hvd s PRO 373 CO -0.05 0.35 0.25 0.96 0.05 0.00 0.00 177.00 178.55 3hvd s ILE 374 N -1.65 5.32 0.00 0.56 -4.36 -1.04 -4.83 121.20 115.20 3hvd s ILE 374 Ca 0.45 -0.59 0.00 0.00 -0.26 0.00 0.00 60.65 60.25 3hvd s ILE 374 Cb -0.14 -3.68 0.00 0.00 1.25 0.00 0.00 42.46 39.89 3hvd s ILE 374 CO 0.20 -0.00 0.00 -1.22 0.24 0.00 0.00 174.94 174.15 3hvd n TYR 375 N -0.22 0.00 -0.08 1.37 4.02 -1.26 -2.47 117.16 118.52 3hvd n TYR 375 Ca -0.06 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.68 3hvd n TYR 375 Cb 0.53 0.03 -0.12 0.00 -0.02 0.00 0.00 39.34 39.76 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 -3.83 7.72 7.08 -1.84 -3.43 115.58 121.27 3hvd h ASN 376 Ca 0.00 -0.86 -0.47 0.00 -3.08 0.00 0.00 56.30 51.89 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 0.23 -0.69 -2.08 0.00 0.00 177.43 175.97 3hvd s VAL 377 N -2.23 3.34 0.01 6.14 1.01 -1.26 -3.14 120.40 124.27 3hvd s VAL 377 Ca -0.20 0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.83 3hvd s VAL 377 Cb -0.01 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 3hvd s VAL 377 CO 0.64 -0.40 -0.05 -0.22 0.00 0.00 0.00 175.10 175.07 3hvd s LEU 378 N -5.11 2.08 0.45 3.92 2.96 -1.08 -4.46 118.68 117.45 3hvd s LEU 378 Ca 0.56 -0.21 -0.24 0.00 -0.22 0.00 0.00 54.13 54.02 3hvd s LEU 378 Cb -0.11 -0.19 -0.07 0.00 0.50 0.00 0.00 46.19 46.32 3hvd s LEU 378 CO 0.46 -0.03 1.22 -2.84 -1.32 0.00 0.00 176.35 173.85 3hvd s PRO 379 N -0.53 3.74 0.30 0.98 0.02 -1.25 -3.65 135.00 134.61 3hvd s PRO 379 Ca -0.02 1.93 -0.29 0.00 0.02 0.00 0.00 61.00 62.64 3hvd s PRO 379 Cb -0.04 -2.49 -0.10 0.00 0.02 0.00 0.00 34.50 31.89 3hvd s PRO 379 CO -0.00 -0.61 1.23 0.99 -0.33 0.00 0.00 177.00 178.28 3hvd s THR 380 N -1.43 3.02 -0.22 0.99 2.01 -1.26 -4.61 115.64 114.14 3hvd s THR 380 Ca 0.63 1.02 -0.11 0.00 0.31 0.00 0.00 61.69 63.53 3hvd s THR 380 Cb -0.33 -3.65 0.08 0.00 0.01 0.00 0.00 72.50 68.61 3hvd s THR 380 CO 0.40 0.24 0.51 0.28 -0.69 0.00 0.00 174.62 175.36 3hvd s THR 381 N -1.07 -0.19 -0.11 -0.82 -1.32 -1.01 -1.58 115.64 109.55 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 -0.76 -0.01 0.00 -1.51 0.00 0.00 72.50 69.85 3hvd s THR 381 CO 0.48 0.03 -0.18 -0.94 -2.21 0.00 0.00 174.62 171.80 3hvd s SER 382 N 1.77 3.62 0.18 8.08 1.04 -0.22 0.86 113.70 129.02 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 -1.41 -0.07 0.00 0.10 0.00 0.00 66.02 64.56 3hvd s SER 382 CO -0.15 0.19 1.01 -0.22 0.98 0.00 0.00 173.24 175.05 3hvd s LEU 383 N 0.21 4.53 -0.03 2.42 0.20 0.12 -2.18 118.68 123.95 3hvd s LEU 383 Ca -0.11 1.96 0.01 0.00 0.69 0.00 0.00 54.13 56.68 3hvd s LEU 383 Cb -0.16 -3.60 0.03 0.00 -0.43 0.00 0.00 46.19 42.02 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 -0.44 0.27 -0.02 1.68 1.01 0.73 -1.84 120.40 121.79 3hvd s VAL 384 Ca 0.46 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 3hvd s VAL 384 Cb -0.27 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 3hvd s VAL 384 CO 0.33 0.17 0.28 -0.22 0.00 0.00 0.00 175.10 175.65 3hvd s LEU 385 N 1.00 4.40 0.00 3.92 2.96 0.45 -1.03 118.68 130.38 3hvd s LEU 385 Ca -0.10 0.65 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 3hvd s LEU 385 Cb -0.14 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.04 3hvd s LEU 385 CO -0.01 0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.93 3hvd n GLY 386 N 1.51 0.53 0.12 7.98 0.00 -1.26 -1.16 105.19 112.90 3hvd n GLY 386 Ca -0.14 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 0.27 0.00 1.61 1.57 -2.02 -3.42 116.57 114.58 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 1.13 0.00 0.27 -0.57 0.00 0.00 179.45 180.28 3hvd n ASN 388 N -3.59 0.00 -4.56 0.86 6.94 -1.25 -5.04 115.26 108.62 3hvd n ASN 388 Ca -0.06 -0.88 -0.29 0.00 -0.02 0.00 0.00 54.58 53.32 3hvd n ASN 388 Cb 0.93 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 38.31 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 2.35 -0.37 -3.83 -0.21 -0.31 -4.89 119.66 112.40 3hvd s GLN 389 Ca 0.00 0.37 -0.22 0.00 0.02 0.00 0.00 55.36 55.52 3hvd s GLN 389 Cb 0.00 -4.74 0.01 0.00 1.00 0.00 0.00 33.01 29.28 3hvd s GLN 389 CO 0.00 -3.35 0.74 -0.08 -2.12 0.00 0.00 175.29 170.48 3hvd s THR 390 N 10.89 4.77 0.07 -0.19 -1.32 -1.26 0.17 115.64 128.77 3hvd s THR 390 Ca 0.77 0.75 -0.00 0.00 -1.21 0.00 0.00 61.69 62.00 3hvd s THR 390 Cb -0.11 -4.18 -0.26 0.00 -1.51 0.00 0.00 72.50 66.43 3hvd s THR 390 CO 0.11 -0.43 1.11 -0.07 -2.21 0.00 0.00 174.62 173.13 3hvd h LEU 391 N 9.68 0.29 -7.00 9.08 3.38 -1.72 -3.48 115.31 125.54 3hvd h LEU 391 Ca -0.25 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.40 3hvd h LEU 391 Cb 1.10 -0.09 -0.15 0.00 0.09 0.00 0.00 40.66 41.60 3hvd h LEU 391 CO 0.90 1.26 0.30 0.00 0.09 0.00 0.00 178.44 180.99 3hvd s ALA 392 N -2.66 -1.72 -0.03 1.53 0.00 -1.19 -4.73 121.76 112.97 3hvd s ALA 392 Ca -0.04 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.85 3hvd s ALA 392 Cb 0.08 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.63 3hvd s ALA 392 CO 0.86 -0.61 -0.07 0.95 0.00 0.00 0.00 175.76 176.88 3hvd s THR 393 N -2.76 0.65 -0.20 0.00 -4.23 -1.04 0.15 115.64 108.20 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 -0.05 0.21 0.16 -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 -4.43 121.20 127.73 3hvd s ILE 394 Ca -0.04 0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 3hvd s ILE 394 Cb -0.09 -3.50 0.05 0.00 0.01 0.00 0.00 42.46 38.94 3hvd s ILE 394 CO 0.00 0.41 0.13 2.29 0.00 0.00 0.00 174.94 177.77 3hvd n LYS 395 N 3.72 -0.86 -3.27 2.79 -0.00 -1.26 -2.40 118.16 116.88 3hvd n LYS 395 Ca -0.15 -0.22 -0.45 0.00 -0.00 0.00 0.00 58.31 57.49 3hvd n LYS 395 Cb 0.52 -1.73 0.00 0.00 -0.00 0.00 0.00 35.03 33.82 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 -3.92 4.35 -1.55 0.58 0.00 -1.26 -4.36 120.51 114.35 3hvd n ALA 396 Ca 0.03 -4.67 -0.54 0.00 0.00 0.00 0.00 53.44 48.26 3hvd n ALA 396 Cb 0.58 -2.48 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 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 2.63 0.69 -3.65 0.00 5.02 -1.24 -4.75 118.16 116.87 3hvd n LYS 397 Ca 0.25 0.25 -0.39 0.00 -2.02 0.00 0.00 58.31 56.40 3hvd n LYS 397 Cb 0.38 -1.82 -0.12 0.00 -0.02 0.00 0.00 35.03 33.46 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 -0.56 1.97 0.41 -1.26 -2.62 118.70 119.95 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 -1.07 -3.60 0.00 0.00 -1.78 0.00 0.00 34.13 27.68 3hvd s GLU 398 CO 0.51 -0.54 0.00 0.27 -0.49 0.00 0.00 175.26 175.02 3hvd n ASN 399 N 4.97 -4.76 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 -3.28 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 -4.70 -3.83 -0.00 -1.81 -3.41 115.11 101.36 3hvd h GLN 400 Ca -0.11 0.00 -0.72 0.00 -0.00 0.00 0.00 58.65 57.82 3hvd h GLN 400 Cb 0.91 0.00 -0.20 0.00 -0.00 0.00 0.00 27.48 28.19 3hvd h GLN 400 CO 0.16 0.00 0.67 -0.51 -0.00 0.00 0.00 178.83 179.15 3hvd s LEU 401 N -4.60 5.50 0.00 0.06 2.01 -1.19 -4.83 118.68 115.63 3hvd s LEU 401 Ca 0.09 -2.28 0.31 0.00 0.01 0.00 0.00 54.13 52.26 3hvd s LEU 401 Cb 0.12 -2.35 1.67 0.00 0.01 0.00 0.00 46.19 45.64 3hvd s LEU 401 CO 0.65 -0.91 2.12 -1.20 1.01 0.00 0.00 176.35 178.01 3hvd n SER 402 N 5.80 0.03 -3.72 2.29 7.64 -1.26 -4.28 113.62 120.12 3hvd n SER 402 Ca 0.22 -0.52 -0.16 0.00 1.01 0.00 0.00 58.87 59.42 3hvd n SER 402 Cb 0.48 -0.16 0.08 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.15 0.09 -4.77 1.43 3.00 -1.26 -5.07 117.38 109.65 3hvd n GLN 403 Ca 0.18 -1.84 -0.26 0.00 -0.01 0.00 0.00 57.00 55.08 3hvd n GLN 403 Cb 0.19 -0.47 -0.15 0.00 0.00 0.00 0.00 30.24 29.81 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 -2.06 1.58 -0.58 5.09 1.09 -1.26 -4.71 121.20 120.35 3hvd s ILE 404 Ca 0.45 -1.01 0.00 0.00 -1.10 0.00 0.00 60.65 58.99 3hvd s ILE 404 Cb -0.03 -1.34 0.15 0.00 -1.06 0.00 0.00 42.46 40.18 3hvd s ILE 404 CO 0.30 0.30 0.36 -0.22 -0.10 0.00 0.00 174.94 175.59 3hvd s LEU 405 N -0.83 4.85 0.55 2.97 2.96 -1.03 -4.96 118.68 123.19 3hvd s LEU 405 Ca 0.07 -2.91 -0.10 0.00 -0.22 0.00 0.00 54.13 50.97 3hvd s LEU 405 Cb -0.08 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 3hvd s LEU 405 CO 0.01 -0.31 0.93 0.00 -1.32 0.00 0.00 176.35 175.66 3hvd s ALA 406 N -0.14 3.21 0.49 5.97 0.00 -1.26 -2.49 121.76 127.54 3hvd s ALA 406 Ca 0.17 -0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.71 3hvd s ALA 406 Cb -0.22 -2.91 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 3hvd s ALA 406 CO -0.02 -0.49 1.05 -2.30 0.00 0.00 0.00 175.76 173.99 3hvd n PRO 407 N -2.37 1.30 -1.94 0.00 -0.02 -1.26 -2.14 135.00 128.56 3hvd n PRO 407 Ca 0.04 0.47 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 3hvd n PRO 407 Cb 0.54 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 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 -5.30 -4.44 2.55 5.15 0.28 -4.99 115.26 108.45 3hvd n ASN 408 Ca 0.10 0.22 -0.22 0.00 -0.60 0.00 0.00 54.58 54.08 3hvd n ASN 408 Cb 0.43 -4.39 -0.10 0.00 -0.53 0.00 0.00 39.78 35.18 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 -2.49 3.24 0.06 1.20 0.01 -0.91 -4.99 114.94 111.06 3hvd s ASN 409 Ca 0.00 -1.06 0.02 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 -0.08 0.06 -0.31 -1.51 0.00 0.00 177.10 175.26 3hvd s TYR 410 N -2.70 3.16 -0.13 2.20 1.51 -1.26 -2.30 117.35 117.84 3hvd s TYR 410 Ca 0.28 0.09 -0.01 0.00 -1.01 0.00 0.00 57.07 56.42 3hvd s TYR 410 Cb -0.02 -1.64 0.03 0.00 -0.11 0.00 0.00 41.96 40.23 3hvd s TYR 410 CO 0.13 0.51 -0.04 -0.47 -1.11 0.00 0.00 175.55 174.57 3hvd s TYR 411 N -1.30 1.27 0.56 2.71 5.04 0.44 -3.30 117.35 122.77 3hvd s TYR 411 Ca 0.26 -0.69 -0.09 0.00 -2.44 0.00 0.00 57.07 54.12 3hvd s TYR 411 Cb -0.12 -1.11 -0.04 0.00 0.35 0.00 0.00 41.96 41.04 3hvd s TYR 411 CO 0.18 -0.50 0.92 -2.14 -1.34 0.00 0.00 175.55 172.68 3hvd s PRO 412 N 1.78 3.58 0.82 4.97 0.02 -1.26 -0.01 135.00 144.90 3hvd s PRO 412 Ca 0.03 0.51 -0.16 0.00 0.02 0.00 0.00 61.00 61.41 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 -0.01 0.43 -0.33 0.00 0.00 177.00 176.61 3hvd n SER 413 N -2.53 -3.25 -2.87 2.53 7.64 -1.21 -4.77 113.62 109.15 3hvd n SER 413 Ca 0.04 0.42 -0.30 0.00 1.01 0.00 0.00 58.87 60.04 3hvd n SER 413 Cb 0.54 -1.02 -0.07 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 0.39 3.18 -0.07 1.43 4.76 -1.26 -1.84 118.16 124.74 3hvd n LYS 414 Ca 0.05 -1.91 0.00 0.00 -2.87 0.00 0.00 58.31 53.58 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 3.00 0.00 -4.20 4.39 6.94 -1.26 -5.11 115.26 119.01 3hvd n ASN 415 Ca 0.65 -0.41 -0.21 0.00 -0.02 0.00 0.00 54.58 54.59 3hvd n ASN 415 Cb 0.46 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 2.24 0.56 -4.53 1.43 -0.76 -5.13 118.68 112.49 3hvd s LEU 416 Ca 0.00 -0.58 -0.19 0.00 -1.03 0.00 0.00 54.13 52.33 3hvd s LEU 416 Cb 0.00 -0.69 -0.08 0.00 0.03 0.00 0.00 46.19 45.45 3hvd s LEU 416 CO 0.00 0.02 0.71 0.00 0.23 0.00 0.00 176.35 177.30 3hvd n ALA 417 N 1.47 -0.63 -1.11 4.21 0.00 -1.26 -4.75 120.51 118.44 3hvd n ALA 417 Ca -0.19 0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 3hvd n ALA 417 Cb 0.54 -1.94 0.10 0.00 0.00 0.00 0.00 19.45 18.16 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 -0.34 -1.64 -3.54 0.00 -0.02 -1.26 -4.73 135.00 123.47 3hvd n PRO 418 Ca 0.12 -0.78 -0.36 0.00 -2.02 0.00 0.00 63.50 60.46 3hvd n PRO 418 Cb 0.46 -0.68 -0.06 0.00 -0.02 0.00 0.00 33.50 33.21 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 -1.94 5.06 -0.01 4.25 1.01 0.02 -4.94 121.20 124.66 3hvd s ILE 419 Ca 0.31 0.65 -0.21 0.00 0.00 0.00 0.00 60.65 61.40 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 0.23 0.44 0.63 0.00 0.00 0.00 0.00 174.94 176.24 3hvd s ALA 420 N -1.23 3.45 -0.64 9.38 0.00 -1.26 -1.74 121.76 129.71 3hvd s ALA 420 Ca 0.28 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.20 3hvd s ALA 420 Cb -0.15 -2.81 0.17 0.00 0.00 0.00 0.00 23.12 20.33 3hvd s ALA 420 CO 0.15 0.11 0.54 -0.51 0.00 0.00 0.00 175.76 176.05 3hvd s LEU 421 N 0.00 6.08 0.00 0.00 1.43 -0.20 -4.92 118.68 121.07 3hvd s LEU 421 Ca 0.33 -2.36 0.00 0.00 -1.03 0.00 0.00 54.13 51.07 3hvd s LEU 421 Cb -0.18 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.95 3hvd s LEU 421 CO 0.18 -0.62 0.00 0.59 0.23 0.00 0.00 176.35 176.73 3hvd n ASN 422 N 4.35 0.00 -4.82 2.29 3.02 -1.26 -3.08 115.26 115.76 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 -2.70 121.76 123.89 3hvd s ALA 423 Ca 0.00 0.36 0.14 0.00 0.00 0.00 0.00 51.96 52.45 3hvd s ALA 423 Cb 0.00 -3.11 0.31 0.00 0.00 0.00 0.00 23.12 20.32 3hvd s ALA 423 CO 0.00 0.14 1.56 0.37 0.00 0.00 0.00 175.76 177.83 3hvd h GLN 424 N 1.91 0.00 -5.88 0.00 4.15 -1.01 -3.44 115.11 110.84 3hvd h GLN 424 Ca -0.49 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.31 3hvd h GLN 424 Cb 1.18 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 28.74 3hvd h GLN 424 CO 0.61 0.59 -0.66 -0.51 -1.93 0.00 0.00 178.83 176.93 3hvd s ASP 425 N -6.61 3.76 0.00 -0.69 1.11 -1.26 -2.48 116.67 110.50 3hvd s ASP 425 Ca 0.01 -1.23 0.28 0.00 0.18 0.00 0.00 52.55 51.78 3hvd s ASP 425 Cb 0.11 -0.36 1.43 0.00 1.07 0.00 0.00 42.92 45.17 3hvd s ASP 425 CO 0.74 -0.25 1.97 0.47 1.18 0.00 0.00 175.17 179.28 3hvd n ASP 426 N -0.83 0.00 0.00 0.27 8.00 -1.26 -4.35 116.55 118.38 3hvd n ASP 426 Ca -0.05 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.28 3hvd n ASP 426 Cb 0.64 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 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 -1.26 0.00 -2.16 1.24 -0.00 -1.26 -4.98 117.46 109.04 3hvd n PHE 427 Ca 0.14 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.18 3hvd n PHE 427 Cb 0.21 0.34 -0.03 0.00 -0.00 0.00 0.00 39.48 40.01 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 6.83 -0.14 -2.13 1.04 -1.26 -4.90 113.70 108.27 3hvd s SER 428 Ca 0.00 2.56 -0.02 0.00 0.48 0.00 0.00 55.95 58.97 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 2.55 -1.54 0.98 0.00 0.00 173.24 174.70 3hvd n SER 429 N 1.68 5.73 -4.48 7.02 3.41 -1.26 -4.43 113.62 121.29 3hvd n SER 429 Ca 0.03 -2.69 -0.43 0.00 -0.26 0.00 0.00 58.87 55.52 3hvd n SER 429 Cb 0.42 -1.21 -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 -0.57 5.16 0.84 6.66 -4.23 -1.26 -4.99 115.64 117.26 3hvd s THR 430 Ca 0.33 -0.44 -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 70.08 3hvd s THR 430 CO -0.03 -0.36 0.64 -2.65 -0.54 0.00 0.00 174.62 171.68 3hvd n PRO 431 N 5.42 0.00 -2.39 3.99 -0.02 -1.26 -0.52 135.00 140.22 3hvd n PRO 431 Ca -0.09 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.03 3hvd n PRO 431 Cb 0.47 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 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 3.81 0.53 4.25 1.01 -1.10 -4.38 121.20 123.15 3hvd s ILE 432 Ca 0.64 0.71 0.01 0.00 0.00 0.00 0.00 60.65 62.01 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 0.75 -0.89 0.00 0.00 0.00 174.94 174.29 3hvd s THR 433 N 5.95 2.86 -0.30 2.92 2.01 -1.26 -0.11 115.64 127.71 3hvd s THR 433 Ca 0.53 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.85 3hvd s THR 433 Cb -0.11 -3.06 0.19 0.00 0.01 0.00 0.00 72.50 69.52 3hvd s THR 433 CO 0.26 -0.04 0.73 -0.32 -0.69 0.00 0.00 174.62 174.55 3hvd s MET 434 N -4.72 0.45 1.22 4.92 1.75 0.45 -4.86 119.30 118.52 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 0.38 0.30 0.00 2.84 0.00 0.00 34.83 38.24 3hvd s MET 434 CO 0.38 -0.59 1.02 0.54 -0.65 0.00 0.00 175.02 175.72 3hvd s ASN 435 N 2.88 0.63 0.07 1.11 2.20 -1.26 -0.54 114.94 120.02 3hvd s ASN 435 Ca 0.14 1.16 -0.37 0.00 -0.94 0.00 0.00 52.86 52.85 3hvd s ASN 435 Cb -0.12 -1.76 -0.19 0.00 -2.00 0.00 0.00 41.25 37.18 3hvd s ASN 435 CO -0.20 -4.37 1.57 0.22 -2.94 0.00 0.00 177.10 171.38 3hvd h TYR 436 N -2.74 -1.32 -0.94 1.54 3.20 -1.81 -1.44 116.97 113.46 3hvd h TYR 436 Ca -0.54 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 61.54 3hvd h TYR 436 Cb 1.33 0.47 -0.12 0.00 1.54 0.00 0.00 36.73 39.95 3hvd h TYR 436 CO -0.93 -0.74 0.50 -0.91 -1.64 0.00 0.00 178.16 174.43 3hvd h ASN 437 N -1.22 0.52 0.62 -2.11 -0.26 -1.92 -1.09 115.58 110.12 3hvd h ASN 437 Ca -0.11 0.14 -0.03 0.00 -0.56 0.00 0.00 56.30 55.74 3hvd h ASN 437 Cb 0.98 0.07 0.01 0.00 -1.06 0.00 0.00 38.32 38.31 3hvd h ASN 437 CO 0.11 0.08 -0.30 1.56 -1.06 0.00 0.00 177.43 177.82 3hvd h GLN 438 N 0.52 -0.80 -0.97 0.81 4.20 -1.81 -1.98 115.11 115.08 3hvd h GLN 438 Ca 0.59 0.05 0.21 0.00 0.06 0.00 0.00 58.65 59.57 3hvd h GLN 438 Cb 1.09 0.18 -0.08 0.00 0.30 0.00 0.00 27.48 28.97 3hvd h GLN 438 CO -0.48 -0.52 0.62 0.35 -0.67 0.00 0.00 178.83 178.13 3hvd h PHE 439 N -0.86 0.72 0.14 2.96 3.04 -0.14 -0.27 116.94 122.53 3hvd h PHE 439 Ca -0.08 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 3hvd h PHE 439 Cb 0.65 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.94 3hvd h PHE 439 CO -0.03 0.15 -0.07 -0.07 -2.02 0.00 0.00 178.31 176.28 3hvd h LEU 440 N 0.51 -0.16 -0.65 0.59 3.38 -1.09 -0.63 115.31 117.26 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 1.17 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.85 3hvd h LEU 440 CO -0.26 0.09 -0.05 -0.08 0.09 0.00 0.00 178.44 178.22 3hvd h GLU 441 N -0.41 0.07 -0.92 1.13 4.81 -0.33 0.11 114.58 119.04 3hvd h GLU 441 Ca -0.02 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3hvd h GLU 441 Cb 0.33 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 3hvd h GLU 441 CO 0.03 0.05 0.54 1.25 -0.73 0.00 0.00 179.01 180.15 3hvd h LEU 442 N 0.07 1.11 -1.32 1.64 5.85 -1.05 -1.98 115.31 119.65 3hvd h LEU 442 Ca 0.34 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 3hvd h LEU 442 Cb 0.55 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3hvd h LEU 442 CO -0.60 0.87 -0.25 -0.08 -0.34 0.00 0.00 178.44 178.03 3hvd h GLU 443 N 1.27 0.14 0.01 1.25 4.81 0.72 0.80 114.58 123.58 3hvd h GLU 443 Ca 0.33 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.31 3hvd h GLU 443 Cb -0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3hvd h GLU 443 CO -0.06 0.39 -0.91 -0.22 -0.73 0.00 0.00 179.01 177.48 3hvd h LYS 444 N 0.13 0.23 0.00 1.92 3.64 -0.19 -3.35 116.57 118.95 3hvd h LYS 444 Ca 0.02 -0.26 -0.22 0.00 -1.27 0.00 0.00 60.65 58.92 3hvd h LYS 444 Cb 0.52 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 3hvd h LYS 444 CO 0.04 0.99 -1.89 0.25 -2.27 0.00 0.00 179.45 176.57 3hvd n THR 445 N -3.66 0.82 -3.91 1.00 -2.24 -0.86 -4.93 114.28 100.50 3hvd n THR 445 Ca -0.04 -0.54 -0.28 0.00 -2.27 0.00 0.00 64.05 60.91 3hvd n THR 445 Cb 0.82 -0.55 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 -2.44 -4.72 -3.58 -0.78 5.02 0.28 -4.92 118.16 107.01 3hvd n LYS 446 Ca -0.20 0.54 -0.16 0.00 -2.02 0.00 0.00 58.31 56.47 3hvd n LYS 446 Cb 0.87 -5.22 -0.07 0.00 -0.02 0.00 0.00 35.03 30.60 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 -6.50 0.94 0.27 1.97 -2.07 -1.26 -1.09 119.66 111.92 3hvd s GLN 447 Ca 0.42 0.44 0.06 0.00 -1.82 0.00 0.00 55.36 54.46 3hvd s GLN 447 Cb -0.21 0.45 -0.06 0.00 -1.09 0.00 0.00 33.01 32.09 3hvd s GLN 447 CO 0.85 -0.24 -0.04 -0.51 -1.32 0.00 0.00 175.29 174.03 3hvd s LEU 448 N -0.69 2.40 0.01 2.60 1.43 -1.13 -4.75 118.68 118.54 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 -0.53 -0.03 0.00 0.03 0.00 0.00 46.19 45.64 3hvd s LEU 448 CO 0.07 -0.40 -0.15 -0.60 0.23 0.00 0.00 176.35 175.49 3hvd s ARG 449 N -3.77 2.26 -0.32 1.70 3.52 -0.20 -1.39 118.95 120.75 3hvd s ARG 449 Ca 0.30 -0.87 0.02 0.00 -0.13 0.00 0.00 55.73 55.04 3hvd s ARG 449 Cb 0.05 -2.28 0.10 0.00 -1.56 0.00 0.00 34.95 31.25 3hvd s ARG 449 CO 0.11 0.57 0.06 -0.51 -0.81 0.00 0.00 175.30 174.72 3hvd s LEU 450 N -1.24 3.49 -0.11 -0.88 1.43 -1.00 -0.19 118.68 120.16 3hvd s LEU 450 Ca 0.14 -1.84 -0.18 0.00 -1.03 0.00 0.00 54.13 51.22 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 -0.38 0.48 -1.81 0.23 0.00 0.00 176.35 174.92 3hvd s ASP 451 N 1.25 6.70 0.02 2.29 1.01 -0.92 -1.26 116.67 125.75 3hvd s ASP 451 Ca 0.09 0.83 0.06 0.00 0.71 0.00 0.00 52.55 54.24 3hvd s ASP 451 Cb -0.18 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 3hvd s ASP 451 CO -0.15 0.00 -0.18 -0.89 0.21 0.00 0.00 175.17 174.16 3hvd s THR 452 N 0.59 1.43 0.45 -1.27 2.01 0.39 -1.06 115.64 118.17 3hvd s THR 452 Ca 0.26 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.32 3hvd s THR 452 Cb -0.15 -1.23 0.09 0.00 0.01 0.00 0.00 72.50 71.21 3hvd s THR 452 CO 0.11 0.24 0.62 -0.90 -0.69 0.00 0.00 174.62 174.00 3hvd n ASP 453 N 2.20 1.02 -1.51 3.53 3.85 -0.62 -2.22 116.55 122.81 3hvd n ASP 453 Ca -0.16 -1.82 -0.07 0.00 -0.71 0.00 0.00 54.79 52.04 3hvd n ASP 453 Cb 0.54 -0.38 0.23 0.00 -1.35 0.00 0.00 41.12 40.15 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 -2.10 2.49 -2.47 0.11 6.02 -1.26 -4.69 117.38 115.48 3hvd n GLN 454 Ca 0.11 -3.07 -0.43 0.00 -0.01 0.00 0.00 57.00 53.60 3hvd n GLN 454 Cb 0.39 -1.98 0.00 0.00 1.02 0.00 0.00 30.24 29.67 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 -0.84 3.93 -2.36 5.09 3.14 -1.26 -4.75 118.33 121.28 3hvd n VAL 455 Ca 0.38 -4.02 -0.25 0.00 -2.96 0.00 0.00 64.34 57.49 3hvd n VAL 455 Cb 1.22 -2.42 0.15 0.00 -1.06 0.00 0.00 33.84 31.73 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 7.25 -3.32 -0.12 1.45 0.53 -1.26 -3.97 117.16 117.72 3hvd n TYR 456 Ca 0.47 -1.56 0.00 0.00 -1.02 0.00 0.00 57.90 55.80 3hvd n TYR 456 Cb 0.44 -0.84 0.00 0.00 -1.03 0.00 0.00 39.34 37.90 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 -3.08 1.09 3.97 2.72 0.00 -1.26 -4.65 105.19 103.97 3hvd n GLY 457 Ca 0.17 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 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 3.80 -0.03 1.61 0.02 -1.26 -2.72 114.94 115.36 3hvd s ASN 458 Ca 0.00 -0.11 0.05 0.00 -1.02 0.00 0.00 52.86 51.78 3hvd s ASN 458 Cb 0.00 -0.11 -0.03 0.00 0.02 0.00 0.00 41.25 41.13 3hvd s ASN 458 CO 0.00 -2.25 -0.16 -0.63 0.02 0.00 0.00 177.10 174.08 3hvd s ILE 459 N -3.47 2.89 -0.16 0.60 1.01 -0.31 -4.43 121.20 117.34 3hvd s ILE 459 Ca 0.70 -0.85 -0.27 0.00 0.00 0.00 0.00 60.65 60.23 3hvd s ILE 459 Cb -0.04 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 3hvd s ILE 459 CO 0.48 0.55 0.92 0.00 0.00 0.00 0.00 174.94 176.89 3hvd s ALA 460 N -0.75 3.50 0.15 9.38 0.00 -1.26 -0.55 121.76 132.23 3hvd s ALA 460 Ca 0.12 0.18 0.08 0.00 0.00 0.00 0.00 51.96 52.34 3hvd s ALA 460 Cb -0.11 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 3hvd s ALA 460 CO 0.01 -0.69 -0.08 -0.08 0.00 0.00 0.00 175.76 174.92 3hvd s THR 461 N 2.25 3.32 -0.15 0.00 -1.32 -0.44 -4.77 115.64 114.53 3hvd s THR 461 Ca 0.43 -1.49 -0.16 0.00 -1.21 0.00 0.00 61.69 59.25 3hvd s THR 461 Cb -0.17 -2.62 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 3hvd s THR 461 CO 0.13 -0.04 0.39 -0.47 -2.21 0.00 0.00 174.62 172.43 3hvd s TYR 462 N -1.54 3.47 -0.46 9.09 5.04 -1.26 -1.76 117.35 129.93 3hvd s TYR 462 Ca 0.24 0.73 -0.15 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 0.38 1.21 -1.34 0.00 0.00 175.55 176.12 3hvd s ASN 463 N 0.62 6.09 0.58 4.32 3.84 -0.40 -4.94 114.94 125.05 3hvd s ASN 463 Ca 0.21 -1.33 0.28 0.00 0.21 0.00 0.00 52.86 52.24 3hvd s ASN 463 Cb -0.14 -2.16 1.57 0.00 -0.55 0.00 0.00 41.25 39.97 3hvd s ASN 463 CO 0.07 -0.63 2.02 -0.26 -2.79 0.00 0.00 177.10 175.52 3hvd h PHE 464 N 8.71 0.00 -0.37 0.43 0.04 -1.94 0.84 116.94 124.66 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 0.17 0.93 -0.60 0.00 0.00 178.31 179.44 3hvd h GLU 465 N 0.00 0.53 0.00 1.51 4.39 -1.97 -3.35 114.58 115.70 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 29.31 3hvd h GLU 465 CO -0.00 0.48 0.00 0.27 -1.16 0.00 0.00 179.01 178.60 3hvd n ASN 466 N -4.71 0.33 0.00 1.42 6.94 -1.11 -5.02 115.26 113.10 3hvd n ASN 466 Ca -0.01 -0.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.65 3hvd n ASN 466 Cb 0.11 0.04 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 0.04 0.45 3.72 4.83 0.00 0.29 -5.03 105.19 109.50 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 -1.69 4.53 -0.67 1.61 3.52 -1.18 -4.69 118.95 120.39 3hvd s ARG 468 Ca 0.00 1.21 -0.19 0.00 -0.13 0.00 0.00 55.73 56.62 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 0.07 0.82 0.08 -0.81 0.00 0.00 175.30 175.46 3hvd s VAL 469 N 0.64 4.78 -0.07 7.11 1.01 -1.26 -1.28 120.40 131.33 3hvd s VAL 469 Ca 0.45 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.37 3hvd s VAL 469 Cb -0.20 -4.57 -0.03 0.00 0.00 0.00 0.00 36.38 31.59 3hvd s VAL 469 CO 0.25 -1.23 -0.12 -0.60 0.00 0.00 0.00 175.10 173.39 3hvd s ARG 470 N 2.73 2.72 -0.41 2.72 3.52 -0.72 -4.84 118.95 124.66 3hvd s ARG 470 Ca 0.17 -0.65 -0.28 0.00 -0.13 0.00 0.00 55.73 54.84 3hvd s ARG 470 Cb -0.19 -2.48 -0.02 0.00 -1.56 0.00 0.00 34.95 30.70 3hvd s ARG 470 CO 0.03 0.57 1.84 0.08 -0.81 0.00 0.00 175.30 177.01 3hvd s VAL 471 N -0.57 3.43 -0.20 7.11 1.01 -1.26 -1.33 120.40 128.58 3hvd s VAL 471 Ca 0.08 0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 3hvd s VAL 471 Cb -0.12 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.57 3hvd s VAL 471 CO 0.01 -0.53 1.08 -0.62 0.00 0.00 0.00 175.10 175.05 3hvd s ASP 472 N 6.90 7.08 0.00 3.32 3.68 0.29 -4.90 116.67 133.04 3hvd s ASP 472 Ca 0.77 1.46 0.24 0.00 2.13 0.00 0.00 52.55 57.15 3hvd s ASP 472 Cb -0.19 -2.54 1.36 0.00 -1.45 0.00 0.00 42.92 40.09 3hvd s ASP 472 CO 0.30 -0.67 1.88 0.35 0.13 0.00 0.00 175.17 177.17 3hvd n THR 473 N 5.25 0.02 -0.03 1.71 -2.24 -1.26 -3.14 114.28 114.58 3hvd n THR 473 Ca 0.12 -0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.71 3hvd n THR 473 Cb 0.46 -0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.76 3.62 3.38 0.00 -1.26 -4.87 105.19 106.22 3hvd n GLY 474 Ca 0.18 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -6.48 6.17 -0.05 1.61 1.04 -1.19 -5.07 113.70 109.74 3hvd s SER 475 Ca -0.15 0.18 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 64.04 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 1.47 1.89 0.64 7.02 3.84 -1.26 -1.16 114.94 127.37 3hvd s ASN 476 Ca 0.11 -0.31 0.30 0.00 0.21 0.00 0.00 52.86 53.17 3hvd s ASN 476 Cb -0.15 -0.66 1.60 0.00 -0.55 0.00 0.00 41.25 41.49 3hvd s ASN 476 CO 0.09 0.09 1.94 -0.50 -2.79 0.00 0.00 177.10 175.93 3hvd h TRP 477 N 6.55 0.00 0.00 0.43 4.06 -1.78 0.15 115.95 125.36 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 0.46 0.00 0.00 0.43 -3.56 0.00 0.00 178.44 175.77 3hvd n SER 478 N -3.23 0.00 -0.02 -3.49 7.64 -1.26 -1.68 113.62 111.58 3hvd n SER 478 Ca 0.01 -0.61 0.03 0.00 1.01 0.00 0.00 58.87 59.32 3hvd n SER 478 Cb 0.45 -0.11 -0.11 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.84 -0.11 1.43 1.02 0.52 -4.71 120.64 118.52 3hvd n GLU 479 Ca 0.18 -0.09 -0.23 0.00 -0.02 0.00 0.00 57.16 57.00 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 -2.14 1.54 -0.26 2.62 0.31 -1.04 -4.53 118.33 114.83 3hvd n VAL 480 Ca -0.08 -0.11 0.02 0.00 -0.01 0.00 0.00 64.34 64.15 3hvd n VAL 480 Cb 0.53 -2.00 0.09 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 -0.95 -0.70 -0.89 7.52 3.38 -1.61 0.26 115.31 122.32 3hvd h LEU 481 Ca -0.41 0.23 0.15 0.00 0.09 0.00 0.00 57.88 57.94 3hvd h LEU 481 Cb 1.39 0.47 -0.10 0.00 0.09 0.00 0.00 40.66 42.51 3hvd h LEU 481 CO -0.24 -0.25 0.48 -0.65 0.09 0.00 0.00 178.44 177.88 3hvd h PRO 482 N 0.00 0.65 0.45 1.13 0.11 -1.84 0.48 132.00 132.98 3hvd h PRO 482 Ca 0.36 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 3hvd h PRO 482 Cb 0.55 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.52 3hvd h PRO 482 CO -0.78 0.43 -0.21 1.96 -0.21 0.00 0.00 178.00 179.19 3hvd h GLN 483 N 0.67 -0.58 -0.87 1.05 1.08 -1.19 -2.65 115.11 112.62 3hvd h GLN 483 Ca 0.49 0.04 0.19 0.00 -1.45 0.00 0.00 58.65 57.92 3hvd h GLN 483 Cb 0.69 0.13 -0.11 0.00 -0.05 0.00 0.00 27.48 28.14 3hvd h GLN 483 CO -0.36 -0.34 0.40 0.82 -0.95 0.00 0.00 178.83 178.40 3hvd h ILE 484 N -0.68 0.57 0.00 2.54 2.04 -0.94 -0.91 117.51 120.14 3hvd h ILE 484 Ca -0.06 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3hvd h ILE 484 Cb 0.50 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3hvd h ILE 484 CO 0.10 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.34 3hvd n GLN 485 N -4.98 0.17 -0.01 2.37 6.02 0.09 -2.44 117.38 118.60 3hvd n GLN 485 Ca 0.20 0.37 0.05 0.00 -0.01 0.00 0.00 57.00 57.61 3hvd n GLN 485 Cb 0.56 -1.80 0.05 0.00 1.02 0.00 0.00 30.24 30.07 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 -2.11 0.60 -0.13 -1.09 -0.58 -0.39 -4.59 120.64 112.35 3hvd n GLU 486 Ca 0.03 -1.18 0.02 0.00 -0.42 0.00 0.00 57.16 55.60 3hvd n GLU 486 Cb 0.24 -1.21 0.02 0.00 -0.57 0.00 0.00 31.44 29.92 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 0.61 0.57 -4.13 2.62 -2.24 -0.95 -4.61 114.28 106.15 3hvd n THR 487 Ca 0.07 -0.64 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 3hvd n THR 487 Cb 0.28 0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 68.94 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 -0.74 0.75 -0.00 4.28 -4.23 -1.07 -3.30 115.64 111.33 3hvd s THR 488 Ca 0.06 -1.44 -0.17 0.00 -1.18 0.00 0.00 61.69 58.95 3hvd s THR 488 Cb 0.05 -1.09 -0.06 0.00 1.34 0.00 0.00 72.50 72.74 3hvd s THR 488 CO 0.01 -0.52 0.49 0.00 -0.54 0.00 0.00 174.62 174.06 3hvd s ALA 489 N -2.14 3.60 -0.19 3.99 0.00 0.39 -0.51 121.76 126.91 3hvd s ALA 489 Ca -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 51.79 3hvd s ALA 489 Cb -0.05 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 3hvd s ALA 489 CO -0.01 0.33 0.01 0.50 0.00 0.00 0.00 175.76 176.59 3hvd s ARG 490 N -0.66 3.71 -0.16 0.00 3.52 0.18 -1.02 118.95 124.52 3hvd s ARG 490 Ca 0.26 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.39 3hvd s ARG 490 Cb -0.17 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.15 3hvd s ARG 490 CO 0.15 0.11 -0.15 0.42 -0.81 0.00 0.00 175.30 175.02 3hvd s ILE 491 N 0.76 1.68 -0.23 4.11 1.01 0.02 -1.11 121.20 127.44 3hvd s ILE 491 Ca 0.01 -0.74 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 3hvd s ILE 491 Cb -0.14 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 3hvd s ILE 491 CO 0.02 0.44 0.30 -0.63 0.00 0.00 0.00 174.94 175.07 3hvd s ILE 492 N 1.44 5.26 -0.16 2.92 -1.09 -0.28 -1.54 121.20 127.75 3hvd s ILE 492 Ca 0.04 0.47 -0.03 0.00 -2.23 0.00 0.00 60.65 58.91 3hvd s ILE 492 Cb -0.13 -3.63 0.05 0.00 -1.58 0.00 0.00 42.46 37.17 3hvd s ILE 492 CO -0.11 0.28 0.03 0.12 -1.23 0.00 0.00 174.94 174.03 3hvd s PHE 493 N 1.30 0.81 -0.31 3.97 5.36 0.49 -0.39 117.98 129.21 3hvd s PHE 493 Ca 0.14 -0.59 0.03 0.00 -0.96 0.00 0.00 56.93 55.55 3hvd s PHE 493 Cb -0.14 -0.92 0.44 0.00 -0.34 0.00 0.00 43.02 42.06 3hvd s PHE 493 CO 0.07 -0.52 1.58 0.27 -1.46 0.00 0.00 175.22 175.16 3hvd n ASN 494 N 5.11 3.53 -0.03 6.13 6.94 -0.99 -3.18 115.26 132.77 3hvd n ASN 494 Ca -0.08 -3.02 -0.16 0.00 -0.02 0.00 0.00 54.58 51.31 3hvd n ASN 494 Cb 0.48 -0.71 -0.08 0.00 -2.36 0.00 0.00 39.78 37.11 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 0.56 0.74 4.83 0.00 -1.81 -2.69 103.07 106.92 3hvd h GLY 495 Ca 0.39 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 3hvd h GLY 495 CO 0.69 0.68 -0.36 1.70 0.00 0.00 0.00 176.54 179.26 3hvd h LYS 496 N 0.11 -0.97 0.00 4.80 3.64 -1.88 -3.36 116.57 118.92 3hvd h LYS 496 Ca -0.02 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3hvd h LYS 496 Cb 1.09 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3hvd h LYS 496 CO 0.10 -0.64 0.00 -0.40 -2.27 0.00 0.00 179.45 176.23 3hvd n ASP 497 N -4.71 1.36 0.00 4.20 5.75 -1.26 -4.97 116.55 116.91 3hvd n ASP 497 Ca -0.12 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 3hvd n ASP 497 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 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 -0.28 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 0.00 0.00 0.53 0.00 0.00 43.42 44.18 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 -3.52 6.27 -0.61 1.96 -0.87 -1.26 -4.61 114.94 112.30 3hvd s ASN 499 Ca 0.00 1.18 -0.28 0.00 -1.57 0.00 0.00 52.86 52.19 3hvd s ASN 499 Cb 0.00 -2.36 0.03 0.00 -0.02 0.00 0.00 41.25 38.89 3hvd s ASN 499 CO 0.00 -0.71 1.28 -0.76 -2.57 0.00 0.00 177.10 174.34 3hvd s LEU 500 N -4.89 3.37 -0.22 0.60 1.43 -1.26 -4.01 118.68 113.68 3hvd s LEU 500 Ca 0.51 0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.52 3hvd s LEU 500 Cb -0.11 -2.99 -0.05 0.00 0.03 0.00 0.00 46.19 43.08 3hvd s LEU 500 CO 0.48 -1.64 0.21 -0.69 0.23 0.00 0.00 176.35 174.95 3hvd s VAL 501 N 5.47 5.33 -0.18 -1.59 1.01 -1.19 -4.94 120.40 124.31 3hvd s VAL 501 Ca 0.44 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 3hvd s VAL 501 Cb -0.08 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 3hvd s VAL 501 CO 0.23 0.34 -0.00 -0.70 0.00 0.00 0.00 175.10 174.96 3hvd s GLU 502 N 1.03 3.71 0.08 2.72 2.12 -1.26 -0.38 118.70 126.71 3hvd s GLU 502 Ca 0.10 -0.49 0.05 0.00 0.36 0.00 0.00 54.97 55.00 3hvd s GLU 502 Cb -0.13 -3.04 -0.03 0.00 0.26 0.00 0.00 34.13 31.18 3hvd s GLU 502 CO 0.05 0.15 -0.13 1.03 -0.54 0.00 0.00 175.26 175.81 3hvd s ARG 503 N 0.63 0.83 -0.09 4.30 1.81 -0.59 -4.90 118.95 120.95 3hvd s ARG 503 Ca -0.00 -0.99 0.03 0.00 -1.72 0.00 0.00 55.73 53.04 3hvd s ARG 503 Cb -0.14 -0.78 0.01 0.00 -0.45 0.00 0.00 34.95 33.59 3hvd s ARG 503 CO 0.02 0.17 -0.18 1.03 -0.68 0.00 0.00 175.30 175.66 3hvd s ARG 504 N -1.93 2.34 -0.01 3.54 0.52 -1.26 -0.80 118.95 121.34 3hvd s ARG 504 Ca -0.01 -0.63 0.05 0.00 -0.52 0.00 0.00 55.73 54.63 3hvd s ARG 504 Cb -0.09 -1.84 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 3hvd s ARG 504 CO 0.02 0.08 -0.16 0.42 0.02 0.00 0.00 175.30 175.68 3hvd s ILE 505 N 0.57 2.91 -0.29 1.52 1.09 -0.19 -1.41 121.20 125.39 3hvd s ILE 505 Ca -0.15 -0.91 -0.29 0.00 -1.10 0.00 0.00 60.65 58.20 3hvd s ILE 505 Cb -0.17 -2.16 -0.02 0.00 -1.06 0.00 0.00 42.46 39.05 3hvd s ILE 505 CO 0.05 0.50 1.80 0.00 -0.10 0.00 0.00 174.94 177.19 3hvd s ALA 506 N -0.80 2.95 0.14 9.38 0.00 0.39 -0.46 121.76 133.37 3hvd s ALA 506 Ca 0.13 0.37 0.09 0.00 0.00 0.00 0.00 51.96 52.54 3hvd s ALA 506 Cb -0.11 -3.98 -0.04 0.00 0.00 0.00 0.00 23.12 18.99 3hvd s ALA 506 CO 0.02 -2.49 -0.15 0.00 0.00 0.00 0.00 175.76 173.15 3hvd s ALA 507 N 6.61 2.79 0.27 0.00 0.00 -1.21 -4.76 121.76 125.46 3hvd s ALA 507 Ca 0.80 -1.40 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 3hvd s ALA 507 Cb -0.24 -0.69 -0.09 0.00 0.00 0.00 0.00 23.12 22.10 3hvd s ALA 507 CO 0.33 0.55 1.20 0.08 0.00 0.00 0.00 175.76 177.92 3hvd s VAL 508 N -1.38 3.24 -0.47 0.00 1.01 -1.24 -3.92 120.40 117.64 3hvd s VAL 508 Ca 0.21 1.19 -0.02 0.00 0.00 0.00 0.00 61.98 63.36 3hvd s VAL 508 Cb -0.10 -3.76 0.12 0.00 0.00 0.00 0.00 36.38 32.65 3hvd s VAL 508 CO 0.12 0.26 0.26 0.21 0.00 0.00 0.00 175.10 175.95 3hvd s ASN 509 N -0.47 5.14 0.28 3.32 3.84 -1.26 -2.12 114.94 123.67 3hvd s ASN 509 Ca 0.48 -2.35 -0.05 0.00 0.21 0.00 0.00 52.86 51.15 3hvd s ASN 509 Cb -0.35 -1.80 0.52 0.00 -0.55 0.00 0.00 41.25 39.07 3hvd s ASN 509 CO 0.44 -0.46 1.53 -2.65 -2.79 0.00 0.00 177.10 173.17 3hvd n PRO 510 N 4.14 -0.09 0.23 0.43 -0.02 -1.26 -0.02 135.00 138.41 3hvd n PRO 510 Ca 0.02 1.51 0.16 0.00 -2.02 0.00 0.00 63.50 63.17 3hvd n PRO 510 Cb 0.40 -2.29 0.80 0.00 -0.02 0.00 0.00 33.50 32.39 3hvd n PRO 510 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3hvd h SER 511 N 0.00 0.00 -3.63 2.55 0.02 -2.01 -3.41 113.55 107.07 3hvd h SER 511 Ca 0.50 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.77 3hvd h SER 511 Cb 0.84 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.07 3hvd h SER 511 CO -0.99 0.00 -0.69 -0.62 -1.14 0.00 0.00 176.83 173.39 3hvd s ASP 512 N -4.59 4.77 0.03 3.07 3.68 0.97 -5.01 116.67 119.59 3hvd s ASP 512 Ca -0.02 -0.99 -0.09 0.00 2.13 0.00 0.00 52.55 53.58 3hvd s ASP 512 Cb 0.09 -1.75 -0.04 0.00 -1.45 0.00 0.00 42.92 39.78 3hvd s ASP 512 CO 0.33 -0.20 1.15 -0.65 0.13 0.00 0.00 175.17 175.92 3hvd h PRO 513 N 8.08 -0.16 -1.31 4.34 0.11 -1.80 0.93 132.00 142.18 3hvd h PRO 513 Ca -0.28 0.01 0.40 0.00 0.11 0.00 0.00 66.00 66.24 3hvd h PRO 513 Cb 1.09 0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.14 3hvd h PRO 513 CO 0.57 -0.11 0.88 1.25 -0.21 0.00 0.00 178.00 180.38 3hvd h LEU 514 N -0.17 0.22 0.00 2.35 5.85 -1.95 0.65 115.31 122.26 3hvd h LEU 514 Ca 0.01 0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.60 3hvd h LEU 514 Cb 0.19 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3hvd h LEU 514 CO -0.11 -0.06 -1.00 -0.33 -0.34 0.00 0.00 178.44 176.60 3hvd h GLU 515 N 0.13 0.00 0.00 1.25 4.39 -1.55 -2.94 114.58 115.86 3hvd h GLU 515 Ca 0.74 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.44 3hvd h GLU 515 Cb 2.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.07 3hvd h GLU 515 CO -0.26 0.98 0.00 2.41 -1.16 0.00 0.00 179.01 180.97 3hvd n THR 516 N -3.34 0.86 0.59 1.13 -1.04 0.22 -1.94 114.28 110.77 3hvd n THR 516 Ca -0.00 0.33 0.07 0.00 -2.04 0.00 0.00 64.05 62.41 3hvd n THR 516 Cb 0.94 -1.28 0.35 0.00 -1.82 0.00 0.00 70.33 68.51 3hvd n THR 516 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3hvd n THR 517 N -2.27 0.82 -3.41 12.58 -1.04 -0.94 -4.78 114.28 115.24 3hvd n THR 517 Ca 0.01 0.21 -0.33 0.00 -2.04 0.00 0.00 64.05 61.90 3hvd n THR 517 Cb 0.19 -0.95 -0.05 0.00 -1.82 0.00 0.00 70.33 67.70 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 -2.85 3.84 0.32 -2.82 1.02 -0.82 -4.08 119.74 114.35 3hvd s LYS 518 Ca 0.10 0.32 -0.27 0.00 0.02 0.00 0.00 55.97 56.14 3hvd s LYS 518 Cb 0.10 -2.71 -0.13 0.00 -0.52 0.00 0.00 37.83 34.57 3hvd s LYS 518 CO 0.26 0.35 0.96 -2.30 -0.92 0.00 0.00 175.35 173.70 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 61.50 3hvd n PRO 519 Cb 0.52 -1.82 -0.01 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 -0.63 6.60 -0.17 2.55 1.01 -1.26 -4.62 116.67 120.15 3hvd s ASP 520 Ca 0.60 2.82 0.01 0.00 0.71 0.00 0.00 52.55 56.68 3hvd s ASP 520 Cb -0.68 -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 -1.64 2.12 0.10 8.23 1.75 -1.26 -5.07 119.30 123.52 3hvd s MET 521 Ca 0.52 -0.69 -0.09 0.00 -1.25 0.00 0.00 55.69 54.18 3hvd s MET 521 Cb -0.43 -2.24 -0.06 0.00 2.84 0.00 0.00 34.83 34.95 3hvd s MET 521 CO 0.55 -0.34 0.41 0.95 -0.65 0.00 0.00 175.02 175.94 3hvd s THR 522 N 1.45 5.09 0.21 10.11 -4.23 -1.26 -0.22 115.64 126.80 3hvd s THR 522 Ca 0.02 0.40 -0.15 0.00 -1.18 0.00 0.00 61.69 60.77 3hvd s THR 522 Cb -0.15 -3.64 0.23 0.00 1.34 0.00 0.00 72.50 70.28 3hvd s THR 522 CO -0.09 0.23 1.60 0.25 -0.54 0.00 0.00 174.62 176.07 3hvd h LEU 523 N 3.52 -0.86 -0.81 4.79 5.85 -1.08 0.52 115.31 127.24 3hvd h LEU 523 Ca -0.48 0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.57 3hvd h LEU 523 Cb 1.19 0.50 -0.08 0.00 0.37 0.00 0.00 40.66 42.64 3hvd h LEU 523 CO 0.67 -0.26 0.43 0.50 -0.34 0.00 0.00 178.44 179.44 3hvd h LYS 524 N -0.06 0.67 -0.43 1.25 3.64 -1.83 -1.76 116.57 118.06 3hvd h LYS 524 Ca 0.31 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 3hvd h LYS 524 Cb 0.54 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 3hvd h LYS 524 CO -0.72 0.44 -0.09 1.49 -2.27 0.00 0.00 179.45 178.29 3hvd h GLU 525 N 0.69 0.82 -0.23 1.90 4.57 -1.27 -2.93 114.58 118.13 3hvd h GLU 525 Ca 0.41 -0.31 0.06 0.00 -1.18 0.00 0.00 59.36 58.34 3hvd h GLU 525 Cb 0.46 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.93 3hvd h GLU 525 CO -0.29 0.94 -0.30 0.00 -1.18 0.00 0.00 179.01 178.18 3hvd h ALA 526 N 0.86 -0.25 -0.67 2.92 0.00 -0.40 -0.38 119.26 121.34 3hvd h ALA 526 Ca 0.11 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.21 3hvd h ALA 526 Cb 0.63 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3hvd h ALA 526 CO 0.04 -0.74 0.45 -0.07 0.00 0.00 0.00 179.25 178.93 3hvd h LEU 527 N -0.32 0.35 -0.26 0.00 4.07 -1.40 0.15 115.31 117.90 3hvd h LEU 527 Ca 0.13 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 58.03 3hvd h LEU 527 Cb 0.52 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 3hvd h LEU 527 CO -0.41 0.19 -0.10 0.11 -1.08 0.00 0.00 178.44 177.15 3hvd h LYS 528 N 0.38 0.54 0.00 1.13 1.57 -0.90 -2.67 116.57 116.61 3hvd h LYS 528 Ca 0.32 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3hvd h LYS 528 Cb 0.74 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.02 3hvd h LYS 528 CO -0.09 0.78 -1.24 0.44 -0.57 0.00 0.00 179.45 178.77 3hvd n ILE 529 N -4.48 0.36 -0.05 1.86 -5.35 -0.85 -3.38 119.36 107.47 3hvd n ILE 529 Ca -0.04 -0.46 -0.10 0.00 -0.27 0.00 0.00 62.75 61.89 3hvd n ILE 529 Cb 0.34 -0.12 -0.15 0.00 -1.74 0.00 0.00 39.64 37.97 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 -2.10 1.47 0.00 -1.28 0.00 0.49 -4.78 120.51 114.31 3hvd n ALA 530 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.49 3hvd n ALA 530 Cb 0.52 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 -2.97 0.00 0.00 0.00 3.72 -1.09 -4.99 117.46 112.13 3hvd n PHE 531 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 3hvd n PHE 531 Cb 1.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.62 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 2.52 0.13 3.62 1.37 0.00 -1.06 -5.07 105.19 106.71 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 1.33 -4.24 1.61 3.01 -1.03 -4.84 117.46 113.29 3hvd n PHE 533 Ca 0.00 0.55 -0.18 0.00 1.01 0.00 0.00 57.45 58.83 3hvd n PHE 533 Cb 0.00 -2.25 -0.08 0.00 -0.01 0.00 0.00 39.48 37.14 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 1.32 -0.57 4.37 2.20 -0.89 -4.31 114.94 116.34 3hvd s ASN 534 Ca 0.63 -1.66 0.04 0.00 -0.94 0.00 0.00 52.86 50.93 3hvd s ASN 534 Cb -0.55 0.54 0.16 0.00 -2.00 0.00 0.00 41.25 39.41 3hvd s ASN 534 CO 0.57 -1.06 0.40 -1.61 -2.94 0.00 0.00 177.10 172.45 3hvd s GLU 535 N -3.51 1.82 0.08 3.55 2.02 -1.26 -1.78 118.70 119.62 3hvd s GLU 535 Ca 0.39 -2.75 -0.34 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 31.39 3hvd s GLU 535 CO 0.24 -1.28 1.53 -1.35 0.02 0.00 0.00 175.26 174.42 3hvd h PRO 536 N 5.75 -0.98 -0.92 0.39 0.11 -1.96 -3.14 132.00 131.25 3hvd h PRO 536 Ca 0.14 0.07 -0.63 0.00 0.11 0.00 0.00 66.00 65.69 3hvd h PRO 536 Cb 0.83 0.22 -0.35 0.00 0.11 0.00 0.00 31.00 31.82 3hvd h PRO 536 CO 0.58 -0.65 0.16 0.09 -0.21 0.00 0.00 178.00 177.97 3hvd n ASN 537 N -5.39 6.53 0.00 -2.05 3.02 -1.26 -4.82 115.26 111.30 3hvd n ASN 537 Ca -0.12 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.65 3hvd n ASN 537 Cb 0.45 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 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 0.27 3.47 7.41 0.00 -1.19 -4.95 105.19 109.39 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 -2.20 5.81 0.29 1.61 0.02 -1.26 -4.97 114.94 114.24 3hvd s ASN 539 Ca 0.00 -0.55 -0.30 0.00 -1.02 0.00 0.00 52.86 50.99 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 -0.24 1.56 -0.22 0.02 0.00 0.00 177.10 178.22 3hvd s LEU 540 N 1.66 4.35 0.19 0.60 2.96 -1.26 -3.97 118.68 123.20 3hvd s LEU 540 Ca 0.05 2.91 -0.23 0.00 -0.22 0.00 0.00 54.13 56.63 3hvd s LEU 540 Cb -0.17 -3.63 0.05 0.00 0.50 0.00 0.00 46.19 42.93 3hvd s LEU 540 CO 0.08 -0.88 0.73 0.00 -1.32 0.00 0.00 176.35 174.97 3hvd s GLN 541 N -0.55 1.42 -0.18 1.98 -2.07 -0.73 -1.60 119.66 117.93 3hvd s GLN 541 Ca 0.62 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 53.48 3hvd s GLN 541 Cb -0.47 0.55 0.04 0.00 -1.09 0.00 0.00 33.01 32.04 3hvd s GLN 541 CO 0.48 -0.64 -0.09 -0.47 -1.32 0.00 0.00 175.29 173.24 3hvd s TYR 542 N -3.68 2.19 -0.98 9.60 5.04 0.85 -2.10 117.35 128.27 3hvd s TYR 542 Ca 0.07 -1.40 -0.28 0.00 -2.44 0.00 0.00 57.07 53.02 3hvd s TYR 542 Cb -0.03 -1.54 0.04 0.00 0.35 0.00 0.00 41.96 40.78 3hvd s TYR 542 CO -0.02 -0.70 0.55 1.04 -1.34 0.00 0.00 175.55 175.08 3hvd n GLN 543 N 4.75 -0.38 0.00 4.97 6.02 -1.26 -0.83 117.38 130.65 3hvd n GLN 543 Ca -0.14 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 3hvd n GLN 543 Cb 0.47 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 -1.88 2.55 3.68 1.08 0.00 -1.26 -5.00 105.19 104.35 3hvd n GLY 544 Ca -0.09 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 4.35 0.63 1.61 1.02 -0.01 -5.01 119.74 122.33 3hvd s LYS 545 Ca 0.00 1.37 -0.18 0.00 0.02 0.00 0.00 55.97 57.18 3hvd s LYS 545 Cb 0.00 -3.58 -0.02 0.00 -0.52 0.00 0.00 37.83 33.71 3hvd s LYS 545 CO 0.00 -0.45 1.22 0.34 -0.92 0.00 0.00 175.35 175.54 3hvd s ASP 546 N 1.14 4.88 0.66 2.83 -1.08 -1.26 -0.11 116.67 123.74 3hvd s ASP 546 Ca 0.46 2.42 0.35 0.00 -0.52 0.00 0.00 52.55 55.25 3hvd s ASP 546 Cb -0.17 -2.60 1.89 0.00 -1.46 0.00 0.00 42.92 40.58 3hvd s ASP 546 CO 0.13 -1.80 2.07 -0.29 0.52 0.00 0.00 175.17 175.80 3hvd h ILE 547 N 0.57 0.03 0.00 4.11 6.09 -1.65 0.13 117.51 126.80 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 1.30 0.78 0.00 0.00 0.47 0.00 0.00 36.82 39.37 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 0.67 0.72 2.19 -2.24 -1.26 -3.02 114.28 108.33 3hvd n THR 548 Ca -0.02 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.79 3hvd n THR 548 Cb 0.29 -0.86 0.12 0.00 -2.10 0.00 0.00 70.33 67.78 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 -2.12 1.97 -4.24 -0.78 1.02 0.03 -4.87 120.64 111.65 3hvd n GLU 549 Ca 0.04 -0.92 -0.21 0.00 -0.02 0.00 0.00 57.16 56.05 3hvd n GLU 549 Cb 0.32 -1.54 -0.12 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.51 0.29 -0.32 0.40 -1.17 -1.01 117.98 116.09 3hvd s PHE 550 Ca 0.16 -0.44 -0.18 0.00 -0.60 0.00 0.00 56.93 55.88 3hvd s PHE 550 Cb 0.11 -0.84 -0.09 0.00 0.51 0.00 0.00 43.02 42.71 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 -1.81 6.91 -0.21 1.36 1.11 0.16 -4.85 116.67 119.34 3hvd s ASP 551 Ca 0.02 1.38 0.01 0.00 0.18 0.00 0.00 52.55 54.14 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 -0.12 -0.15 -0.36 1.18 0.00 0.00 175.17 175.75 3hvd s PHE 552 N -1.81 2.96 -0.01 4.23 0.40 -1.25 -2.96 117.98 119.55 3hvd s PHE 552 Ca 0.50 -1.82 0.07 0.00 -0.60 0.00 0.00 56.93 55.08 3hvd s PHE 552 Cb -0.13 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 3hvd s PHE 552 CO 0.19 -0.81 -0.22 -0.80 0.70 0.00 0.00 175.22 174.28 3hvd s ASN 553 N 1.24 2.56 0.02 1.36 0.01 -0.28 -4.94 114.94 114.91 3hvd s ASN 553 Ca 0.00 -0.42 0.03 0.00 -0.71 0.00 0.00 52.86 51.77 3hvd s ASN 553 Cb -0.16 -0.27 -0.01 0.00 0.41 0.00 0.00 41.25 41.22 3hvd s ASN 553 CO -0.09 0.25 -0.10 -0.36 -1.51 0.00 0.00 177.10 175.28 3hvd s PHE 554 N -0.56 0.92 0.76 2.20 0.08 -1.26 0.37 117.98 120.49 3hvd s PHE 554 Ca 0.08 -0.27 -0.13 0.00 0.12 0.00 0.00 56.93 56.73 3hvd s PHE 554 Cb -0.08 -0.57 0.06 0.00 -0.57 0.00 0.00 43.02 41.85 3hvd s PHE 554 CO -0.00 -0.01 1.16 0.16 -0.10 0.00 0.00 175.22 176.43 3hvd s ASP 555 N -0.71 4.16 0.33 1.36 1.47 -1.21 -4.58 116.67 117.49 3hvd s ASP 555 Ca 0.01 2.17 0.09 0.00 1.18 0.00 0.00 52.55 55.99 3hvd s ASP 555 Cb -0.06 -2.57 0.82 0.00 -0.34 0.00 0.00 42.92 40.77 3hvd s ASP 555 CO 0.00 -2.28 1.80 -0.61 0.68 0.00 0.00 175.17 174.76 3hvd h GLN 556 N -0.68 0.67 0.32 2.11 4.15 -1.99 0.58 115.11 120.26 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 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 3hvd h GLN 556 CO 0.49 0.44 -0.26 1.96 -1.93 0.00 0.00 178.83 179.53 3hvd h GLN 557 N 0.69 -0.54 -0.97 1.69 1.08 -1.99 -2.76 115.11 112.32 3hvd h GLN 557 Ca 0.55 0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.87 3hvd h GLN 557 Cb 0.96 0.12 -0.07 0.00 -0.05 0.00 0.00 27.48 28.45 3hvd h GLN 557 CO -0.33 -0.36 0.62 1.15 -0.95 0.00 0.00 178.83 178.97 3hvd h THR 558 N -0.56 1.03 -0.01 -0.54 2.02 -1.49 -2.13 112.91 111.24 3hvd h THR 558 Ca -0.04 -0.37 0.03 0.00 0.77 0.00 0.00 66.41 66.81 3hvd h THR 558 Cb 0.47 -0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 66.70 3hvd h THR 558 CO -0.00 0.20 -0.29 -1.28 0.37 0.00 0.00 175.52 174.51 3hvd h SER 559 N 1.07 -0.87 -0.55 4.18 0.87 -0.92 -2.05 113.55 115.29 3hvd h SER 559 Ca 0.43 0.12 0.11 0.00 -1.23 0.00 0.00 61.79 61.22 3hvd h SER 559 Cb 0.27 0.35 -0.09 0.00 -0.44 0.00 0.00 62.40 62.50 3hvd h SER 559 CO -0.18 -0.35 0.04 1.56 -0.53 0.00 0.00 176.83 177.36 3hvd h GLN 560 N -0.43 0.15 -0.67 2.24 1.08 -1.08 -0.12 115.11 116.28 3hvd h GLN 560 Ca 0.07 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.33 3hvd h GLN 560 Cb 0.52 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.86 3hvd h GLN 560 CO -0.26 0.10 0.35 -0.97 -0.95 0.00 0.00 178.83 177.10 3hvd h ASN 561 N 0.16 0.48 0.61 1.46 -0.73 -1.24 -0.36 115.58 115.94 3hvd h ASN 561 Ca 0.28 0.05 -0.19 0.00 1.87 0.00 0.00 56.30 58.31 3hvd h ASN 561 Cb 0.43 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 3hvd h ASN 561 CO -0.43 0.29 -0.84 0.40 -0.37 0.00 0.00 177.43 176.48 3hvd h ILE 562 N 0.62 1.50 -0.77 2.57 2.04 -0.70 -2.29 117.51 120.47 3hvd h ILE 562 Ca 0.32 -2.59 -0.01 0.00 1.00 0.00 0.00 64.86 63.58 3hvd h ILE 562 Cb 0.27 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 3hvd h ILE 562 CO -0.23 0.75 0.44 0.50 0.00 0.00 0.00 178.15 179.62 3hvd h LYS 563 N 0.09 1.07 0.62 2.37 3.64 -0.44 -0.38 116.57 123.54 3hvd h LYS 563 Ca -0.03 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 3hvd h LYS 563 Cb 1.45 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 3hvd h LYS 563 CO 0.12 0.78 -0.42 -0.91 -2.27 0.00 0.00 179.45 176.76 3hvd h ASN 564 N 1.07 -1.06 -0.69 4.20 2.35 -0.91 -2.52 115.58 118.00 3hvd h ASN 564 Ca 0.27 0.07 0.16 0.00 -0.55 0.00 0.00 56.30 56.25 3hvd h ASN 564 Cb 0.01 0.32 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 3hvd h ASN 564 CO -0.05 -0.63 0.48 1.56 -1.65 0.00 0.00 177.43 177.14 3hvd h GLN 565 N -0.99 0.22 0.00 0.81 4.20 -1.23 0.25 115.11 118.37 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 0.81 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.54 3hvd h GLN 565 CO 0.05 0.15 0.00 -0.07 -0.67 0.00 0.00 178.83 178.29 3hvd h LEU 566 N 0.23 0.00 0.10 1.46 3.38 -0.79 -2.08 115.31 117.60 3hvd h LEU 566 Ca 0.34 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.06 3hvd h LEU 566 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 3hvd h LEU 566 CO -0.07 0.00 -1.23 0.00 0.09 0.00 0.00 178.44 177.23 3hvd h ALA 567 N 2.10 0.14 0.00 1.53 0.00 -0.12 0.11 119.26 123.01 3hvd h ALA 567 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.90 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 0.70 0.00 0.39 0.00 0.00 0.00 179.25 180.34 3hvd n GLU 568 N -4.04 0.00 -0.00 0.00 1.02 -0.62 -0.88 120.64 116.13 3hvd n GLU 568 Ca -0.23 0.28 0.06 0.00 -0.02 0.00 0.00 57.16 57.25 3hvd n GLU 568 Cb 0.84 -1.50 -0.07 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 -1.50 0.56 -3.59 -4.62 4.77 -0.79 -5.02 117.00 106.82 3hvd n LEU 569 Ca 0.03 -0.50 -0.20 0.00 -0.03 0.00 0.00 56.01 55.32 3hvd n LEU 569 Cb 0.15 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 3hvd n LEU 569 CO 0.12 0.14 0.01 -3.20 -1.33 0.00 0.00 177.39 173.12 3hvd n ASN 570 N -1.29 -1.54 -4.16 -1.43 5.15 -0.06 -5.01 115.26 106.92 3hvd n ASN 570 Ca 0.02 -0.74 -0.18 0.00 -0.60 0.00 0.00 54.58 53.08 3hvd n ASN 570 Cb 0.19 -4.51 -0.12 0.00 -0.53 0.00 0.00 39.78 34.81 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 -3.54 1.14 -0.01 5.20 0.00 0.32 -5.02 121.76 119.84 3hvd s ALA 571 Ca 0.00 -0.97 0.10 0.00 0.00 0.00 0.00 51.96 51.09 3hvd s ALA 571 Cb -0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 23.12 22.87 3hvd s ALA 571 CO 0.78 0.16 0.21 0.25 0.00 0.00 0.00 175.76 177.16 3hvd n THR 572 N 1.35 0.01 -3.60 0.00 -2.24 -1.26 -4.60 114.28 103.94 3hvd n THR 572 Ca -0.21 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 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 -3.14 5.70 0.56 3.42 3.04 -1.26 -4.94 114.94 118.31 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 0.06 -2.01 1.65 0.00 -1.54 0.00 0.00 41.25 39.41 3hvd s ASN 573 CO 0.41 -0.46 2.12 -0.29 -3.04 0.00 0.00 177.10 175.84 3hvd h ILE 574 N 5.97 0.33 0.00 -5.21 -0.00 -1.97 -2.59 117.51 114.05 3hvd h ILE 574 Ca -0.24 -0.41 0.00 0.00 -0.00 0.00 0.00 64.86 64.21 3hvd h ILE 574 Cb 1.09 1.30 0.00 0.00 -0.00 0.00 0.00 36.82 39.22 3hvd h ILE 574 CO 0.71 0.07 0.00 1.88 -0.00 0.00 0.00 178.15 180.81 3hvd h TYR 575 N 0.00 0.00 0.00 2.19 0.05 -1.99 -2.83 116.97 114.39 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 -0.21 1.15 -1.05 0.00 0.00 178.16 178.05 3hvd h THR 576 N 0.00 0.00 0.00 -2.88 2.02 -1.90 -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 0.43 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 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 -4.07 0.40 -0.26 3.16 0.24 -1.22 -4.37 118.33 112.21 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 0.11 -0.63 0.13 0.00 -1.47 0.00 0.00 33.84 31.98 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 0.93 0.57 0.00 1.34 5.85 -1.67 -0.07 115.31 122.26 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 0.53 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3hvd h LEU 578 CO 0.00 0.34 0.00 -0.90 -0.34 0.00 0.00 178.44 177.54 3hvd n ASP 579 N -4.79 0.00 -0.25 1.25 5.75 -1.26 -2.75 116.55 114.50 3hvd n ASP 579 Ca 0.11 -1.21 0.02 0.00 -0.01 0.00 0.00 54.79 53.71 3hvd n ASP 579 Cb 0.24 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.38 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 -0.83 1.68 -3.15 0.11 5.02 -0.05 -4.89 118.16 116.04 3hvd n LYS 580 Ca 0.14 -1.37 -0.41 0.00 -2.02 0.00 0.00 58.31 54.66 3hvd n LYS 580 Cb 0.07 -1.11 -0.07 0.00 -0.02 0.00 0.00 35.03 33.90 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 -0.77 4.98 0.07 -0.18 -1.09 -1.11 -5.02 121.20 118.08 3hvd s ILE 581 Ca 0.08 0.87 -0.27 0.00 -2.23 0.00 0.00 60.65 59.09 3hvd s ILE 581 Cb 0.05 -3.94 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 3hvd s ILE 581 CO 0.07 -0.06 0.86 -0.54 -1.23 0.00 0.00 174.94 174.04 3hvd s LYS 582 N 2.50 4.59 -0.13 2.79 -0.14 -1.26 -0.72 119.74 127.36 3hvd s LYS 582 Ca 0.24 1.25 -0.13 0.00 -1.36 0.00 0.00 55.97 55.97 3hvd s LYS 582 Cb -0.15 -3.38 -0.05 0.00 -1.68 0.00 0.00 37.83 32.57 3hvd s LYS 582 CO 0.11 0.22 0.29 -0.51 -0.76 0.00 0.00 175.35 174.70 3hvd s LEU 583 N 0.08 4.30 0.42 3.17 1.43 0.69 -4.83 118.68 123.94 3hvd s LEU 583 Ca 0.43 0.58 0.08 0.00 -1.03 0.00 0.00 54.13 54.19 3hvd s LEU 583 Cb -0.22 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 3hvd s LEU 583 CO 0.26 0.18 0.40 0.20 0.23 0.00 0.00 176.35 177.62 3hvd s ASN 584 N 0.01 5.10 0.56 2.29 -0.87 -1.26 -3.65 114.94 117.11 3hvd s ASN 584 Ca 0.18 -0.73 -0.20 0.00 -1.57 0.00 0.00 52.86 50.54 3hvd s ASN 584 Cb -0.13 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.25 40.50 3hvd s ASN 584 CO 0.05 -0.68 1.21 0.00 -2.57 0.00 0.00 177.10 175.11 3hvd s ALA 585 N -2.47 2.68 -0.04 0.60 0.00 -0.90 -3.22 121.76 118.41 3hvd s ALA 585 Ca 0.49 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.46 3hvd s ALA 585 Cb -0.04 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3hvd s ALA 585 CO 0.28 -1.05 0.00 1.63 0.00 0.00 0.00 175.76 176.63 3hvd n LYS 586 N -1.28 -0.56 -2.45 0.00 5.02 0.34 -4.86 118.16 114.36 3hvd n LYS 586 Ca 0.12 0.18 -0.38 0.00 -2.02 0.00 0.00 58.31 56.21 3hvd n LYS 586 Cb 0.49 -3.63 -0.03 0.00 -0.02 0.00 0.00 35.03 31.84 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 -0.70 4.22 -0.13 1.97 -1.94 -1.20 -4.87 119.30 116.65 3hvd s MET 587 Ca 0.00 1.67 0.01 0.00 -1.71 0.00 0.00 55.69 55.66 3hvd s MET 587 Cb 0.00 -2.72 0.02 0.00 2.01 0.00 0.00 34.83 34.14 3hvd s MET 587 CO 0.00 -0.13 -0.14 -0.80 -0.01 0.00 0.00 175.02 173.95 3hvd s ASN 588 N -1.29 2.56 -0.02 3.03 0.01 -1.26 0.52 114.94 118.49 3hvd s ASN 588 Ca 0.55 -0.45 0.05 0.00 -0.71 0.00 0.00 52.86 52.29 3hvd s ASN 588 Cb -0.27 -1.12 -0.01 0.00 0.41 0.00 0.00 41.25 40.26 3hvd s ASN 588 CO 0.34 -0.04 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.10 3hvd s ILE 589 N 1.35 1.29 -0.26 0.60 1.01 -0.26 -3.32 121.20 121.60 3hvd s ILE 589 Ca 0.01 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.02 3hvd s ILE 589 Cb -0.13 -1.09 0.06 0.00 0.01 0.00 0.00 42.46 41.31 3hvd s ILE 589 CO -0.08 0.37 -0.09 -0.22 0.00 0.00 0.00 174.94 174.92 3hvd s LEU 590 N -0.18 3.33 -0.35 2.97 2.96 0.16 -1.13 118.68 126.44 3hvd s LEU 590 Ca 0.02 -1.39 -0.03 0.00 -0.22 0.00 0.00 54.13 52.51 3hvd s LEU 590 Cb -0.08 -1.48 0.07 0.00 0.50 0.00 0.00 46.19 45.19 3hvd s LEU 590 CO 0.00 -0.21 0.09 -0.63 -1.32 0.00 0.00 176.35 174.29 3hvd s ILE 591 N 1.15 3.30 0.10 6.68 1.01 0.48 -1.13 121.20 132.79 3hvd s ILE 591 Ca -0.08 -1.53 0.09 0.00 0.00 0.00 0.00 60.65 59.14 3hvd s ILE 591 Cb -0.20 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 3hvd s ILE 591 CO -0.05 -0.31 -0.24 0.00 0.00 0.00 0.00 174.94 174.33 3hvd s ARG 592 N 1.26 1.34 0.11 2.79 1.70 -1.15 -2.34 118.95 122.65 3hvd s ARG 592 Ca -0.00 -1.21 -0.31 0.00 -0.47 0.00 0.00 55.73 53.74 3hvd s ARG 592 Cb -0.21 -1.68 -0.10 0.00 -0.57 0.00 0.00 34.95 32.39 3hvd s ARG 592 CO -0.01 0.40 1.87 0.34 -1.08 0.00 0.00 175.30 176.82 3hvd s ASP 593 N -1.82 6.41 0.55 -2.89 -1.08 -1.26 0.39 116.67 116.97 3hvd s ASP 593 Ca 0.10 2.77 0.35 0.00 -0.52 0.00 0.00 52.55 55.26 3hvd s ASP 593 Cb -0.10 -2.56 1.58 0.00 -1.46 0.00 0.00 42.92 40.38 3hvd s ASP 593 CO 0.04 -1.02 2.05 0.11 0.52 0.00 0.00 175.17 176.87 3hvd h LYS 594 N 8.97 0.00 0.00 4.34 1.57 -1.40 -3.09 116.57 126.96 3hvd h LYS 594 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 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 -3.01 0.22 -4.21 3.15 1.74 -1.26 -4.83 116.66 108.46 3hvd n ARG 595 Ca -0.00 0.40 -0.29 0.00 -0.77 0.00 0.00 57.85 57.19 3hvd n ARG 595 Cb 0.24 -1.88 -0.09 0.00 -1.02 0.00 0.00 32.46 29.71 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 -3.30 2.78 0.06 -1.55 0.40 -1.17 -3.35 117.98 111.86 3hvd s PHE 596 Ca 0.05 -0.14 -0.21 0.00 -0.60 0.00 0.00 56.93 56.03 3hvd s PHE 596 Cb 0.10 -1.42 -0.06 0.00 0.51 0.00 0.00 43.02 42.14 3hvd s PHE 596 CO 0.43 0.46 0.61 -1.01 0.70 0.00 0.00 175.22 176.41 3hvd s HIS 597 N -1.36 3.78 0.23 0.36 3.76 -0.27 -4.92 115.29 116.87 3hvd s HIS 597 Ca 0.23 1.31 0.09 0.00 -0.15 0.00 0.00 55.06 56.54 3hvd s HIS 597 Cb -0.11 -2.58 -0.05 0.00 1.11 0.00 0.00 32.58 30.95 3hvd s HIS 597 CO 0.15 0.49 -0.16 0.71 -0.85 0.00 0.00 174.74 175.08 3hvd s TYR 598 N -0.78 1.89 0.00 1.40 2.02 -1.26 -0.65 117.35 119.97 3hvd s TYR 598 Ca 0.31 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 3hvd s TYR 598 Cb -0.20 -0.86 0.00 0.00 -0.40 0.00 0.00 41.96 40.51 3hvd s TYR 598 CO 0.20 0.47 0.00 -0.40 -1.57 0.00 0.00 175.55 174.25 3hvd n ASP 599 N -0.46 0.54 0.24 2.29 3.85 -1.02 -4.91 116.55 117.08 3hvd n ASP 599 Ca -0.07 -0.41 0.10 0.00 -0.71 0.00 0.00 54.79 53.70 3hvd n ASP 599 Cb 0.60 0.00 0.60 0.00 -1.35 0.00 0.00 41.12 40.98 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 -0.61 0.11 3.08 -1.98 -1.79 114.38 113.18 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 0.19 0.00 0.09 -1.07 0.00 0.00 179.97 179.18 3hvd n ASN 601 N -3.76 5.45 -3.92 7.04 4.13 -1.26 -4.73 115.26 118.21 3hvd n ASN 601 Ca -0.02 -2.84 -0.29 0.00 1.68 0.00 0.00 54.58 53.12 3hvd n ASN 601 Cb 0.29 -0.67 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 0.66 -3.45 -4.81 6.41 3.02 -0.67 -3.23 115.26 113.19 3hvd n ASN 602 Ca 0.26 -0.84 -0.35 0.00 -0.03 0.00 0.00 54.58 53.63 3hvd n ASN 602 Cb 1.13 -3.69 -0.07 0.00 -0.61 0.00 0.00 39.78 36.54 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 -3.44 4.99 -0.15 2.41 1.01 -1.26 -4.86 121.20 119.91 3hvd s ILE 603 Ca 0.48 -0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.70 3hvd s ILE 603 Cb -0.24 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 3hvd s ILE 603 CO 0.85 0.49 1.70 0.00 0.00 0.00 0.00 174.94 177.98 3hvd s ALA 604 N -1.09 3.36 0.00 9.38 0.00 -1.26 -2.43 121.76 129.71 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 -3.84 0.00 0.00 0.00 0.00 0.00 23.12 19.16 3hvd s ALA 604 CO 0.09 -1.82 0.00 0.28 0.00 0.00 0.00 175.76 174.31 3hvd n VAL 605 N 6.16 0.00 -3.23 0.00 0.31 0.18 -4.75 118.33 117.01 3hvd n VAL 605 Ca 0.19 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3hvd n VAL 605 Cb 0.44 0.91 0.00 0.00 -0.91 0.00 0.00 33.84 34.28 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 1.13 1.18 3.77 2.92 0.00 -1.10 -1.71 105.19 111.38 3hvd n GLY 606 Ca 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.32 0.31 4.61 0.00 -1.26 -1.12 121.76 121.98 3hvd s ALA 607 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.55 3hvd s ALA 607 Cb 0.00 0.84 -0.09 0.00 0.00 0.00 0.00 23.12 23.87 3hvd s ALA 607 CO 0.00 -0.99 1.07 -0.51 0.00 0.00 0.00 175.76 175.34 3hvd s ASP 608 N -2.89 7.17 0.29 0.00 1.01 -1.21 -4.84 116.67 116.20 3hvd s ASP 608 Ca 0.09 2.19 0.05 0.00 0.71 0.00 0.00 52.55 55.59 3hvd s ASP 608 Cb -0.05 -2.62 0.75 0.00 1.01 0.00 0.00 42.92 42.02 3hvd s ASP 608 CO 0.03 -0.20 1.70 -0.33 0.21 0.00 0.00 175.17 176.58 3hvd h GLU 609 N 3.52 0.41 -0.92 8.23 5.08 -1.99 0.60 114.58 129.51 3hvd h GLU 609 Ca -0.47 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.89 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 0.60 0.66 -1.00 0.00 0.00 179.01 180.20 3hvd h SER 610 N 0.43 1.02 -0.33 1.42 4.64 -1.99 0.23 113.55 118.97 3hvd h SER 610 Ca 0.57 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.83 3hvd h SER 610 Cb 1.08 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 3hvd h SER 610 CO -0.52 0.72 0.05 0.58 -0.87 0.00 0.00 176.83 176.80 3hvd h VAL 611 N 1.20 1.24 -0.55 0.95 2.07 -1.28 -1.02 116.25 118.86 3hvd h VAL 611 Ca 0.35 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 3hvd h VAL 611 Cb -0.07 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3hvd h VAL 611 CO -0.10 0.27 0.24 0.58 0.02 0.00 0.00 177.57 178.59 3hvd h VAL 612 N 0.38 1.21 -0.14 2.57 2.07 -0.66 -2.18 116.25 119.50 3hvd h VAL 612 Ca 0.10 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 3hvd h VAL 612 Cb 0.35 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3hvd h VAL 612 CO 0.01 0.24 0.05 0.11 0.02 0.00 0.00 177.57 178.00 3hvd h LYS 613 N 0.74 0.21 -0.47 1.57 1.57 -0.52 -2.96 116.57 116.71 3hvd h LYS 613 Ca 0.19 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 3hvd h LYS 613 Cb 0.16 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3hvd h LYS 613 CO -0.02 0.31 0.31 1.49 -0.57 0.00 0.00 179.45 180.97 3hvd h GLU 614 N 0.06 0.51 0.00 3.15 4.57 -1.04 -0.46 114.58 121.37 3hvd h GLU 614 Ca 0.05 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3hvd h GLU 614 Cb 0.18 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 3hvd h GLU 614 CO -0.00 0.34 0.00 0.00 -1.18 0.00 0.00 179.01 178.16 3hvd n ALA 615 N -2.48 1.58 0.12 2.92 0.00 -0.83 -2.04 120.51 119.77 3hvd n ALA 615 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.46 3hvd n ALA 615 Cb 0.15 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.47 0.00 1.11 0.00 8.25 -0.21 -4.46 115.22 118.44 3hvd n HIS 616 Ca 0.03 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.52 3hvd n HIS 616 Cb 0.13 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.41 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 0.07 0.55 -3.73 -0.41 0.63 -0.87 -4.13 116.66 108.78 3hvd n ARG 617 Ca 0.02 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.64 3hvd n ARG 617 Cb 0.07 -1.16 -0.09 0.00 0.45 0.00 0.00 32.46 31.73 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 -0.66 2.29 -2.74 -0.14 1.02 -1.26 -5.05 120.64 114.10 3hvd n GLU 618 Ca 0.04 -4.52 -0.42 0.00 -0.02 0.00 0.00 57.16 52.24 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 0.29 2.62 1.01 -1.26 -2.12 120.40 123.51 3hvd s VAL 619 Ca 0.28 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.57 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 -1.38 1.72 0.40 0.00 0.00 0.00 175.10 175.72 3hvd h ILE 620 N 6.04 1.27 -1.87 2.22 1.08 -1.18 -3.46 117.51 121.61 3hvd h ILE 620 Ca -0.27 -1.30 -0.02 0.00 -0.39 0.00 0.00 64.86 62.88 3hvd h ILE 620 Cb 1.07 1.42 -0.20 0.00 -3.07 0.00 0.00 36.82 36.03 3hvd h ILE 620 CO 1.16 0.41 0.29 0.21 -0.69 0.00 0.00 178.15 179.54 3hvd s ASN 621 N -6.83 -0.58 -0.02 1.72 3.84 -0.95 -4.98 114.94 107.14 3hvd s ASN 621 Ca -0.06 0.64 -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 0.78 -0.52 0.05 -0.94 -2.79 0.00 0.00 177.10 173.68 3hvd s SER 622 N -1.13 -0.04 0.00 -4.21 1.04 -1.26 -1.06 113.70 107.04 3hvd s SER 622 Ca -0.08 0.09 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 66.19 3hvd s SER 622 CO 0.07 -0.03 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 -1.05 -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 -3.96 114.28 113.45 3hvd n THR 624 Ca 0.00 -0.15 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 3hvd n THR 624 Cb 0.00 0.47 -0.14 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 -0.49 0.66 -2.40 -0.78 1.02 -1.26 -0.47 120.64 116.93 3hvd n GLU 625 Ca 0.13 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3hvd n GLU 625 Cb 0.36 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 -0.49 3.58 0.62 0.00 -1.25 -0.17 105.19 108.90 3hvd n GLY 626 Ca -0.13 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 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 3.12 -0.53 0.99 1.43 -0.45 -2.51 118.68 120.73 3hvd s LEU 627 Ca 0.00 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 3hvd s LEU 627 Cb 0.00 -1.78 0.14 0.00 0.03 0.00 0.00 46.19 44.58 3hvd s LEU 627 CO 0.00 0.29 0.32 -0.22 0.23 0.00 0.00 176.35 176.97 3hvd s LEU 628 N -1.33 5.02 0.53 1.79 2.96 -0.23 -0.22 118.68 127.20 3hvd s LEU 628 Ca 0.16 -2.64 0.06 0.00 -0.22 0.00 0.00 54.13 51.49 3hvd s LEU 628 Cb -0.11 -1.79 0.05 0.00 0.50 0.00 0.00 46.19 44.84 3hvd s LEU 628 CO 0.06 -0.38 0.73 -0.76 -1.32 0.00 0.00 176.35 174.68 3hvd s LEU 629 N 0.25 3.35 -0.68 -0.68 1.02 1.00 -0.63 118.68 122.29 3hvd s LEU 629 Ca 0.14 -0.44 0.05 0.00 0.02 0.00 0.00 54.13 53.91 3hvd s LEU 629 Cb -0.22 -2.35 0.17 0.00 0.02 0.00 0.00 46.19 43.81 3hvd s LEU 629 CO -0.03 -1.13 0.48 0.21 0.02 0.00 0.00 176.35 175.89 3hvd s ASN 630 N -4.50 4.65 0.04 2.29 2.47 -0.90 -1.84 114.94 117.15 3hvd s ASN 630 Ca 0.59 -3.79 -0.09 0.00 0.42 0.00 0.00 52.86 49.98 3hvd s ASN 630 Cb -0.08 -1.58 -0.05 0.00 -1.45 0.00 0.00 41.25 38.08 3hvd s ASN 630 CO 0.37 -0.09 0.35 -0.63 -3.72 0.00 0.00 177.10 173.38 3hvd s ILE 631 N -1.35 5.17 -0.17 -5.21 1.01 -1.26 -4.82 121.20 114.57 3hvd s ILE 631 Ca 0.25 0.41 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 3hvd s ILE 631 Cb -0.05 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.72 3hvd s ILE 631 CO -0.16 0.37 2.12 -0.67 0.00 0.00 0.00 174.94 176.60 3hvd n ASP 632 N 1.16 3.31 0.05 3.58 -0.08 -1.26 -4.81 116.55 118.50 3hvd n ASP 632 Ca -0.10 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 0.63 0.00 2.34 0.00 0.00 41.12 43.14 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 12.92 0.00 0.13 -0.67 1.79 -1.95 0.16 116.57 128.95 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 -1.78 -0.44 -1.08 0.00 0.00 179.45 177.11 3hvd h ASP 634 N 0.00 0.42 -0.71 0.86 3.45 -1.90 -3.36 116.42 115.19 3hvd h ASP 634 Ca 0.24 -0.74 -0.05 0.00 0.43 0.00 0.00 57.03 56.91 3hvd h ASP 634 Cb 1.58 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 40.18 3hvd h ASP 634 CO -0.00 1.64 0.26 0.40 -1.57 0.00 0.00 179.24 179.97 3hvd h ILE 635 N 0.07 1.25 0.00 0.35 2.04 -1.07 -2.98 117.51 117.18 3hvd h ILE 635 Ca -0.34 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 64.69 3hvd h ILE 635 Cb 2.05 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 3hvd h ILE 635 CO 0.13 0.33 0.00 -2.11 0.00 0.00 0.00 178.15 176.50 3hvd n ARG 636 N -4.27 0.54 -0.03 2.37 1.85 -0.84 -1.97 116.66 114.31 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 0.20 -1.23 0.04 0.00 -1.05 0.00 0.00 32.46 30.43 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 0.74 -0.10 2.89 5.02 -1.13 -4.42 118.16 122.04 3hvd n LYS 637 Ca 0.00 -1.14 0.08 0.00 -2.02 0.00 0.00 58.31 55.23 3hvd n LYS 637 Cb 0.27 -1.13 0.11 0.00 -0.02 0.00 0.00 35.03 34.26 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 0.27 1.58 -4.04 -0.18 -5.35 -0.83 -4.93 119.36 105.87 3hvd n ILE 638 Ca 0.04 -1.87 -0.32 0.00 -0.27 0.00 0.00 62.75 60.34 3hvd n ILE 638 Cb 0.21 -0.05 -0.15 0.00 -1.74 0.00 0.00 39.64 37.90 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 -2.33 2.85 0.24 7.28 1.02 -1.26 -2.42 118.68 124.05 3hvd s LEU 639 Ca 0.24 -1.14 0.11 0.00 0.02 0.00 0.00 54.13 53.37 3hvd s LEU 639 Cb 0.21 -1.41 0.16 0.00 0.02 0.00 0.00 46.19 45.18 3hvd s LEU 639 CO 0.02 -0.16 1.48 0.77 0.02 0.00 0.00 176.35 178.49 3hvd h SER 640 N 7.87 0.00 0.00 2.29 4.64 -1.12 -3.48 113.55 123.75 3hvd h SER 640 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3hvd h SER 640 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3hvd h SER 640 CO 0.48 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.75 3hvd n GLY 641 N 0.81 -1.93 3.26 -0.77 0.00 -1.24 -4.43 105.19 100.89 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 -2.19 1.88 -0.25 1.61 2.02 -0.87 -0.53 117.35 119.03 3hvd s TYR 642 Ca 0.00 -0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 56.24 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 0.07 0.12 0.42 -1.57 0.00 0.00 175.55 174.59 3hvd s ILE 643 N -0.75 4.80 -0.14 2.71 1.01 -0.46 -4.69 121.20 123.68 3hvd s ILE 643 Ca 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 3hvd s ILE 643 Cb -0.09 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 3hvd s ILE 643 CO 0.01 0.33 0.13 -0.69 0.00 0.00 0.00 174.94 174.72 3hvd s VAL 644 N 1.43 5.38 0.06 2.92 1.01 -1.26 -0.93 120.40 129.02 3hvd s VAL 644 Ca 0.06 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 3hvd s VAL 644 Cb -0.15 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.87 3hvd s VAL 644 CO 0.06 0.57 0.21 -1.83 0.00 0.00 0.00 175.10 174.11 3hvd s GLU 645 N -0.64 0.78 0.02 2.72 -1.05 -0.45 -1.06 118.70 119.02 3hvd s GLU 645 Ca 0.13 -0.75 0.08 0.00 -0.15 0.00 0.00 54.97 54.28 3hvd s GLU 645 Cb -0.12 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 33.87 3hvd s GLU 645 CO 0.02 -0.24 -0.22 0.42 0.95 0.00 0.00 175.26 176.19 3hvd s ILE 646 N -3.13 2.45 -0.12 1.83 1.01 -0.82 -0.71 121.20 121.72 3hvd s ILE 646 Ca -0.01 -1.18 0.03 0.00 0.00 0.00 0.00 60.65 59.49 3hvd s ILE 646 Cb 0.01 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.52 3hvd s ILE 646 CO -0.07 0.43 -0.22 -0.70 0.00 0.00 0.00 174.94 174.39 3hvd s GLU 647 N -1.11 3.09 0.44 2.79 2.12 -0.36 -1.87 118.70 123.80 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 31.81 3hvd s GLU 647 CO 0.02 0.11 1.18 0.34 -0.54 0.00 0.00 175.26 176.37 3hvd s ASP 648 N 0.53 6.27 0.52 -1.70 -1.08 -0.29 -2.76 116.67 118.16 3hvd s ASP 648 Ca -0.13 2.36 0.25 0.00 -0.52 0.00 0.00 52.55 54.51 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 0.04 -0.85 1.75 0.71 0.52 0.00 0.00 175.17 177.34 3hvd h THR 649 N 2.05 0.00 0.00 1.71 1.35 -1.91 0.12 112.91 116.23 3hvd h THR 649 Ca -0.49 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.02 3hvd h THR 649 Cb 1.24 0.57 -0.07 0.00 -1.73 0.00 0.00 68.15 68.16 3hvd h THR 649 CO 0.61 0.00 -2.30 1.21 -0.25 0.00 0.00 175.52 174.79 3hvd n GLU 650 N -2.58 0.89 0.00 4.72 2.13 -1.26 -5.02 120.64 119.53 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 0.28 -1.49 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 -0.77 3.75 8.31 0.00 0.03 -5.14 105.19 113.20 3hvd n GLY 651 Ca -0.31 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 3.64 -0.30 0.99 1.43 -1.26 -4.72 118.68 118.46 3hvd s LEU 652 Ca 0.00 2.39 -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 -1.65 0.09 -0.54 0.23 0.00 0.00 176.35 174.48 3hvd s LYS 653 N -3.37 0.74 -0.46 1.70 -0.14 -1.26 -1.14 119.74 115.81 3hvd s LYS 653 Ca 0.77 -1.03 -0.13 0.00 -1.36 0.00 0.00 55.97 54.23 3hvd s LYS 653 Cb -0.31 -2.03 0.09 0.00 -1.68 0.00 0.00 37.83 33.90 3hvd s LYS 653 CO 0.34 -0.95 0.36 -2.00 -0.76 0.00 0.00 175.35 172.34 3hvd s GLU 654 N 1.62 2.80 -0.25 1.68 2.12 -0.78 -4.95 118.70 120.94 3hvd s GLU 654 Ca 0.08 -1.48 -0.29 0.00 0.36 0.00 0.00 54.97 53.64 3hvd s GLU 654 Cb -0.17 -4.02 0.01 0.00 0.26 0.00 0.00 34.13 30.21 3hvd s GLU 654 CO -0.23 -1.06 1.08 0.08 -0.54 0.00 0.00 175.26 174.59 3hvd s VAL 655 N 1.53 4.57 0.01 3.70 1.01 -1.26 -1.94 120.40 128.02 3hvd s VAL 655 Ca 0.04 1.87 -0.13 0.00 0.00 0.00 0.00 61.98 63.76 3hvd s VAL 655 Cb -0.25 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 31.76 3hvd s VAL 655 CO 0.04 -0.27 1.01 0.40 0.00 0.00 0.00 175.10 176.28 3hvd h ILE 656 N 5.55 0.00 -1.69 2.22 1.08 -1.47 -3.32 117.51 119.88 3hvd h ILE 656 Ca -0.20 -0.07 -0.75 0.00 -0.39 0.00 0.00 64.86 63.44 3hvd h ILE 656 Cb 1.07 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 34.65 3hvd h ILE 656 CO 1.00 0.00 1.77 -0.46 -0.69 0.00 0.00 178.15 179.76 3hvd n ASN 657 N -3.41 5.18 -2.43 1.72 6.94 -1.26 -4.87 115.26 117.13 3hvd n ASN 657 Ca -0.06 -3.08 -0.25 0.00 -0.02 0.00 0.00 54.58 51.17 3hvd n ASN 657 Cb 0.18 -1.50 -0.06 0.00 -2.36 0.00 0.00 39.78 36.03 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 4.31 6.36 -3.88 0.53 -0.08 -1.25 -4.81 116.55 117.74 3hvd n ASP 658 Ca 0.38 -3.14 -0.12 0.00 -1.51 0.00 0.00 54.79 50.40 3hvd n ASP 658 Cb 0.38 -1.24 -0.14 0.00 2.34 0.00 0.00 41.12 42.46 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 -1.49 0.05 0.53 -0.67 0.52 -1.25 -3.86 118.95 112.78 3hvd s ARG 659 Ca 0.59 -0.02 0.29 0.00 -0.52 0.00 0.00 55.73 56.07 3hvd s ARG 659 Cb 0.38 -0.05 1.44 0.00 0.52 0.00 0.00 34.95 37.24 3hvd s ARG 659 CO -0.20 0.01 1.93 0.10 0.02 0.00 0.00 175.30 177.16 3hvd h TYR 660 N 6.15 0.01 -0.56 -0.53 -0.00 -1.19 -0.39 116.97 120.46 3hvd h TYR 660 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 58.73 58.23 3hvd h TYR 660 Cb 1.21 -0.00 -0.15 0.00 0.00 0.00 0.00 36.73 37.78 3hvd h TYR 660 CO 0.41 0.00 0.16 -0.40 -0.00 0.00 0.00 178.16 178.34 3hvd n ASP 661 N -4.31 3.20 -2.40 0.10 5.68 -1.26 -4.41 116.55 113.15 3hvd n ASP 661 Ca 0.15 -3.60 -0.14 0.00 -0.50 0.00 0.00 54.79 50.70 3hvd n ASP 661 Cb 0.83 -0.69 0.03 0.00 -1.14 0.00 0.00 41.12 40.15 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 -0.97 2.75 -0.02 0.11 2.81 -0.16 -1.85 117.12 119.79 3hvd n MET 662 Ca 0.40 -3.88 0.07 0.00 -1.81 0.00 0.00 57.70 52.47 3hvd n MET 662 Cb 1.23 -1.97 -0.15 0.00 -0.71 0.00 0.00 33.22 31.62 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 -0.63 0.00 -3.60 4.03 4.77 -1.26 -4.77 117.00 115.54 3hvd n LEU 663 Ca 0.27 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.83 3hvd n LEU 663 Cb 0.88 0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 42.00 3hvd n LEU 663 CO 0.26 0.08 2.12 -0.46 -1.33 0.00 0.00 177.39 178.06 3hvd n ASN 664 N -2.27 2.58 -0.47 -1.43 6.94 -1.26 -2.05 115.26 117.30 3hvd n ASN 664 Ca -0.08 -2.66 0.07 0.00 -0.02 0.00 0.00 54.58 51.89 3hvd n ASN 664 Cb 0.61 -1.10 0.03 0.00 -2.36 0.00 0.00 39.78 36.96 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 5.94 0.00 -3.54 1.53 -5.35 -1.26 -4.91 119.36 111.77 3hvd n ILE 665 Ca 0.49 -0.43 -0.41 0.00 -0.27 0.00 0.00 62.75 62.13 3hvd n ILE 665 Cb 0.39 1.24 -0.09 0.00 -1.74 0.00 0.00 39.64 39.44 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 -1.46 5.80 0.55 7.28 1.04 -1.26 -0.72 113.70 124.93 3hvd s SER 666 Ca 0.15 -1.37 0.09 0.00 0.48 0.00 0.00 55.95 55.30 3hvd s SER 666 Cb 0.12 -2.05 0.07 0.00 0.10 0.00 0.00 66.02 64.26 3hvd s SER 666 CO 0.26 -0.55 0.75 -0.94 0.98 0.00 0.00 173.24 173.75 3hvd s SER 667 N 2.17 5.20 -0.11 7.02 1.04 -0.92 -4.93 113.70 123.16 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 -0.23 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.02 3hvd s SER 667 CO 0.04 -1.24 -0.15 -0.22 0.98 0.00 0.00 173.24 172.65 3hvd s LEU 668 N -4.61 1.73 0.81 2.42 2.96 -1.26 -2.07 118.68 118.65 3hvd s LEU 668 Ca 0.61 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.97 3hvd s LEU 668 Cb -0.07 -1.10 0.08 0.00 0.50 0.00 0.00 46.19 45.61 3hvd s LEU 668 CO 0.38 0.02 1.11 0.00 -1.32 0.00 0.00 176.35 176.54 3hvd s ARG 669 N 0.99 1.97 0.19 1.98 1.70 -0.69 -4.94 118.95 120.15 3hvd s ARG 669 Ca -0.07 0.51 0.24 0.00 -0.47 0.00 0.00 55.73 55.95 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 -1.67 1.73 0.00 -1.08 0.00 0.00 175.30 174.27 3hvd n GLN 670 N -3.45 0.18 -0.81 3.89 10.64 -1.26 -1.50 117.38 125.08 3hvd n GLN 670 Ca 0.07 0.28 0.00 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 4.67 -0.02 2.61 5.75 -1.26 -4.92 116.55 121.29 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 39.72 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 0.23 0.32 3.69 6.12 0.00 -0.56 -4.99 105.19 110.00 3hvd n GLY 672 Ca 0.29 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.88 4.18 0.30 1.61 1.02 -1.26 -4.70 119.74 120.01 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 -3.50 -0.10 0.00 -0.52 0.00 0.00 37.83 33.71 3hvd s LYS 673 CO 0.00 0.07 1.14 0.99 -0.92 0.00 0.00 175.35 176.63 3hvd s THR 674 N 0.98 3.34 -0.12 2.17 2.01 -0.77 -1.70 115.64 121.56 3hvd s THR 674 Ca 0.16 1.33 -0.01 0.00 0.31 0.00 0.00 61.69 63.48 3hvd s THR 674 Cb -0.14 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.57 3hvd s THR 674 CO 0.06 0.30 -0.03 0.12 -0.69 0.00 0.00 174.62 174.37 3hvd s PHE 675 N -1.19 1.23 -0.24 4.92 5.36 -0.88 -0.00 117.98 127.17 3hvd s PHE 675 Ca 0.46 -0.66 -0.19 0.00 -0.96 0.00 0.00 56.93 55.58 3hvd s PHE 675 Cb -0.33 -1.10 -0.02 0.00 -0.34 0.00 0.00 43.02 41.23 3hvd s PHE 675 CO 0.42 -0.49 0.57 0.42 -1.46 0.00 0.00 175.22 174.68 3hvd s ILE 676 N 1.79 5.04 -0.27 3.12 1.01 0.70 -2.16 121.20 130.42 3hvd s ILE 676 Ca 0.03 1.02 -0.12 0.00 0.00 0.00 0.00 60.65 61.59 3hvd s ILE 676 Cb -0.14 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 3hvd s ILE 676 CO -0.07 0.08 0.22 -0.62 0.00 0.00 0.00 174.94 174.54 3hvd s ASP 677 N 1.43 6.07 -0.00 3.58 2.15 0.10 -1.33 116.67 128.67 3hvd s ASP 677 Ca 0.24 0.05 -0.13 0.00 0.43 0.00 0.00 52.55 53.14 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 0.87 -0.26 -0.17 0.00 0.00 175.17 175.64 3hvd h PHE 678 N 8.23 0.86 0.00 -5.34 0.04 -0.89 -3.32 116.94 116.53 3hvd h PHE 678 Ca -0.35 -0.63 0.00 0.00 2.80 0.00 0.00 57.97 59.79 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 1.60 0.00 1.63 -0.60 0.00 0.00 178.31 181.69 3hvd n LYS 679 N -3.66 0.03 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 -0.75 1.97 4.81 -1.25 -2.64 118.16 118.86 3hvd n LYS 680 Ca 0.02 0.46 -0.09 0.00 -0.87 0.00 0.00 58.31 57.83 3hvd n LYS 680 Cb 0.08 -1.30 0.17 0.00 0.02 0.00 0.00 35.03 34.00 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 -1.89 1.85 0.00 5.64 4.01 -1.25 -4.46 117.16 121.06 3hvd n TYR 681 Ca 0.00 -1.11 0.00 0.00 -0.16 0.00 0.00 57.90 56.63 3hvd n TYR 681 Cb 0.00 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.42 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 -0.27 0.00 -2.12 7.72 5.15 -1.23 -4.44 115.26 120.06 3hvd n ASN 682 Ca 0.33 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 54.04 3hvd n ASN 682 Cb 1.16 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 40.45 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 5.80 -2.23 1.20 8.00 -1.26 -4.87 116.55 123.19 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 -0.54 -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 -4.44 -1.24 5.02 -1.08 -4.97 118.16 108.71 3hvd n LYS 684 Ca 0.50 0.69 -0.27 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 30.51 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 -5.31 2.29 1.18 -0.35 1.43 -1.26 -5.02 118.68 111.63 3hvd s LEU 685 Ca 0.00 -0.70 -0.17 0.00 -1.03 0.00 0.00 54.13 52.23 3hvd s LEU 685 Cb 0.00 -1.12 0.20 0.00 0.03 0.00 0.00 46.19 45.31 3hvd s LEU 685 CO 0.00 0.15 0.42 -2.65 0.23 0.00 0.00 176.35 174.50 3hvd n PRO 686 N 1.13 -2.41 -3.04 1.29 -0.02 -1.26 -4.36 135.00 126.33 3hvd n PRO 686 Ca -0.18 -0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 60.18 3hvd n PRO 686 Cb 0.53 -1.82 -0.06 0.00 -0.02 0.00 0.00 33.50 32.13 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 -3.58 4.20 -0.09 2.45 0.20 0.39 -4.96 118.68 117.29 3hvd s LEU 687 Ca 0.58 0.23 -0.18 0.00 0.69 0.00 0.00 54.13 55.45 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 -0.67 0.48 -0.47 -0.29 0.00 0.00 176.35 176.00 3hvd s TYR 688 N 2.90 3.55 -0.16 5.38 5.04 -1.26 -4.84 117.35 127.97 3hvd s TYR 688 Ca 0.28 0.93 0.01 0.00 -2.44 0.00 0.00 57.07 55.85 3hvd s TYR 688 Cb -0.14 -2.52 0.02 0.00 0.35 0.00 0.00 41.96 39.67 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 0.33 1.94 -1.84 3.14 1.01 -1.26 -5.00 121.20 119.53 3hvd s ILE 689 Ca 0.26 -0.88 0.15 0.00 0.00 0.00 0.00 60.65 60.18 3hvd s ILE 689 Cb -0.16 -1.76 0.38 0.00 0.01 0.00 0.00 42.46 40.94 3hvd s ILE 689 CO 0.11 0.52 1.34 -0.24 0.00 0.00 0.00 174.94 176.68 3hvd n SER 690 N 4.54 0.00 -3.32 3.58 2.88 -1.26 -4.61 113.62 115.43 3hvd n SER 690 Ca -0.20 -0.32 0.03 0.00 -1.33 0.00 0.00 58.87 57.05 3hvd n SER 690 Cb 0.50 -0.08 -0.04 0.00 -0.75 0.00 0.00 64.21 63.85 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 -2.16 -0.50 0.00 -3.46 2.47 -1.26 -5.01 114.94 105.01 3hvd s ASN 691 Ca 0.20 0.61 0.00 0.00 0.42 0.00 0.00 52.86 54.09 3hvd s ASN 691 Cb 0.10 1.54 0.00 0.00 -1.45 0.00 0.00 41.25 41.44 3hvd s ASN 691 CO 0.19 -0.10 0.50 -2.65 -3.72 0.00 0.00 177.10 171.33 3hvd n PRO 692 N 5.01 0.00 0.00 0.43 -0.02 -1.26 -0.12 135.00 139.04 3hvd n PRO 692 Ca -0.08 0.08 0.11 0.00 -2.02 0.00 0.00 63.50 61.58 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 -1.00 1.22 -4.69 2.55 4.13 -1.26 -2.14 115.26 114.06 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 0.63 -0.03 0.00 -1.54 0.00 0.00 39.78 38.86 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 -2.79 3.22 0.40 3.10 4.12 0.83 -4.63 117.35 121.60 3hvd s TYR 694 Ca 0.13 1.20 -0.24 0.00 0.02 0.00 0.00 57.07 58.18 3hvd s TYR 694 Cb 0.17 -3.45 -0.09 0.00 -1.52 0.00 0.00 41.96 37.08 3hvd s TYR 694 CO 0.72 -1.42 1.08 0.15 0.02 0.00 0.00 175.55 176.10 3hvd s LYS 695 N 1.91 4.11 -0.31 -0.62 1.02 -1.11 -2.57 119.74 122.17 3hvd s LYS 695 Ca 0.57 1.60 -0.06 0.00 0.02 0.00 0.00 55.97 58.11 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 0.24 -0.21 0.07 0.08 -0.92 0.00 0.00 175.35 174.62 3hvd s VAL 696 N -1.59 3.75 -0.09 3.17 1.01 -1.06 -1.22 120.40 124.37 3hvd s VAL 696 Ca 0.58 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 3hvd s VAL 696 Cb -0.24 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 3hvd s VAL 696 CO 0.31 -0.01 0.03 0.20 0.00 0.00 0.00 175.10 175.63 3hvd s ASN 697 N 1.44 5.51 -0.10 3.32 -0.87 0.11 -3.53 114.94 120.82 3hvd s ASN 697 Ca 0.00 0.22 0.02 0.00 -1.57 0.00 0.00 52.86 51.54 3hvd s ASN 697 Cb -0.18 -1.61 0.01 0.00 -0.02 0.00 0.00 41.25 39.45 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 -0.93 1.57 0.15 1.60 1.01 -0.96 -1.34 120.40 121.50 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 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 3hvd s VAL 698 CO 0.03 0.45 -0.13 -0.31 0.00 0.00 0.00 175.10 175.15 3hvd s TYR 699 N 0.78 2.62 0.01 5.22 2.02 -0.10 -0.27 117.35 127.62 3hvd s TYR 699 Ca -0.11 -0.22 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 3hvd s TYR 699 Cb -0.16 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 3hvd s TYR 699 CO 0.02 0.46 -0.01 0.00 -1.57 0.00 0.00 175.55 174.44 3hvd s ALA 700 N -1.44 3.25 -0.32 3.71 0.00 0.55 -1.36 121.76 126.14 3hvd s ALA 700 Ca 0.22 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.21 3hvd s ALA 700 Cb -0.10 -1.30 0.07 0.00 0.00 0.00 0.00 23.12 21.80 3hvd s ALA 700 CO 0.13 0.65 0.03 0.08 0.00 0.00 0.00 175.76 176.65 3hvd s VAL 701 N -1.09 2.76 0.53 0.00 1.01 0.32 -2.16 120.40 121.77 3hvd s VAL 701 Ca 0.20 -1.76 -0.20 0.00 0.00 0.00 0.00 61.98 60.22 3hvd s VAL 701 Cb -0.11 -2.75 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 3hvd s VAL 701 CO 0.11 -0.31 1.13 0.42 0.00 0.00 0.00 175.10 176.45 3hvd s THR 702 N 1.13 3.16 0.20 3.92 -4.23 -1.26 -0.57 115.64 118.00 3hvd s THR 702 Ca 0.00 0.74 -0.18 0.00 -1.18 0.00 0.00 61.69 61.08 3hvd s THR 702 Cb -0.20 -3.31 0.18 0.00 1.34 0.00 0.00 72.50 70.51 3hvd s THR 702 CO -0.04 -0.14 1.60 0.11 -0.54 0.00 0.00 174.62 175.61 3hvd h LYS 703 N 1.31 -0.10 -0.18 3.99 1.57 -1.23 0.25 116.57 122.18 3hvd h LYS 703 Ca -0.50 0.01 0.05 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 0.26 1.05 -0.57 0.00 0.00 179.45 180.70 3hvd h GLU 704 N -0.10 0.00 -0.07 3.15 4.11 -1.66 -1.95 114.58 118.06 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 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3hvd h GLU 704 CO -0.70 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.47 3hvd n ASN 705 N -3.55 2.51 -4.82 3.06 3.02 0.81 -4.99 115.26 111.31 3hvd n ASN 705 Ca 0.02 -1.74 -0.36 0.00 -0.03 0.00 0.00 54.58 52.48 3hvd n ASN 705 Cb 0.38 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 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 -1.37 4.62 -0.12 3.41 -4.23 -0.73 -4.15 115.64 113.08 3hvd s THR 706 Ca 0.21 1.18 -0.05 0.00 -1.18 0.00 0.00 61.69 61.85 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 0.21 0.18 0.08 -0.63 -0.54 0.00 0.00 174.62 173.92 3hvd s ILE 707 N -1.55 4.97 -1.34 2.99 1.01 -1.26 -5.01 121.20 121.01 3hvd s ILE 707 Ca 0.43 0.01 0.11 0.00 0.00 0.00 0.00 60.65 61.20 3hvd s ILE 707 Cb -0.16 -3.15 0.09 0.00 0.01 0.00 0.00 42.46 39.25 3hvd s ILE 707 CO 0.20 0.59 0.85 2.30 0.00 0.00 0.00 174.94 178.87 3hvd n ILE 708 N 2.32 0.01 -3.86 2.92 -5.35 -1.26 -4.77 119.36 109.36 3hvd n ILE 708 Ca -0.19 -0.51 -0.10 0.00 -0.27 0.00 0.00 62.75 61.69 3hvd n ILE 708 Cb 0.54 1.22 -0.08 0.00 -1.74 0.00 0.00 39.64 39.58 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 -0.90 0.09 0.67 7.28 0.02 -1.26 -4.98 114.94 115.86 3hvd s ASN 709 Ca 0.13 -0.51 -0.17 0.00 -1.02 0.00 0.00 52.86 51.28 3hvd s ASN 709 Cb 0.09 0.30 -0.01 0.00 0.02 0.00 0.00 41.25 41.65 3hvd s ASN 709 CO 0.13 -0.62 1.08 -2.65 0.02 0.00 0.00 177.10 175.06 3hvd n PRO 710 N 0.38 0.80 0.00 -0.60 -0.02 -1.26 -5.00 135.00 129.30 3hvd n PRO 710 Ca -0.17 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3hvd n PRO 710 Cb 0.60 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.54 -0.54 0.21 2.55 7.64 -0.25 -4.92 113.62 116.78 3hvd n SER 711 Ca 0.14 -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 -0.67 0.00 1.43 4.39 -1.95 -3.39 114.58 114.39 3hvd h GLU 712 Ca 0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 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 -0.45 0.00 0.27 -1.16 0.00 0.00 179.01 177.67 3hvd n ASN 713 N -4.42 0.00 -0.29 1.42 6.94 -1.26 -4.89 115.26 112.76 3hvd n ASN 713 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.48 3hvd n ASN 713 Cb 0.31 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.73 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 0.55 3.66 4.83 0.00 -1.26 -5.13 105.19 107.84 3hvd n GLY 714 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.13 6.84 -0.02 1.61 2.15 -1.26 -4.78 116.67 121.07 3hvd s ASP 715 Ca 0.00 1.92 0.07 0.00 0.43 0.00 0.00 52.55 54.97 3hvd s ASP 715 Cb 0.00 -2.54 0.19 0.00 -0.30 0.00 0.00 42.92 40.27 3hvd s ASP 715 CO 0.00 -0.82 1.15 0.35 -0.17 0.00 0.00 175.17 175.68 3hvd n THR 716 N 5.37 1.15 -1.61 1.71 -2.24 -1.26 -1.09 114.28 116.31 3hvd n THR 716 Ca 0.15 -1.14 -0.31 0.00 -2.27 0.00 0.00 64.05 60.48 3hvd n THR 716 Cb 0.44 0.40 0.06 0.00 -2.10 0.00 0.00 70.33 69.13 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 -1.19 5.09 -0.09 3.42 1.04 -1.26 -0.80 113.70 119.92 3hvd s SER 717 Ca 0.15 1.44 0.10 0.00 0.48 0.00 0.00 55.95 58.12 3hvd s SER 717 Cb 0.09 -2.27 0.44 0.00 0.10 0.00 0.00 66.02 64.39 3hvd s SER 717 CO 0.08 -1.60 1.26 0.35 0.98 0.00 0.00 173.24 174.30 3hvd n THR 718 N -3.21 1.23 0.19 2.02 -2.24 -1.25 -4.48 114.28 106.53 3hvd n THR 718 Ca 0.07 -0.73 -0.15 0.00 -2.27 0.00 0.00 64.05 60.98 3hvd n THR 718 Cb 0.55 -0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.58 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 2.40 -1.00 -0.46 3.42 -1.24 -1.93 -2.98 115.58 113.79 3hvd h ASN 719 Ca 0.00 0.10 -0.18 0.00 0.71 0.00 0.00 56.30 56.93 3hvd h ASN 719 Cb 1.07 0.35 -0.11 0.00 0.73 0.00 0.00 38.32 40.37 3hvd h ASN 719 CO 0.18 -0.48 0.23 0.61 -1.29 0.00 0.00 177.43 176.68 3hvd n GLY 720 N -1.46 2.98 3.73 1.57 0.00 -1.26 -4.87 105.19 105.88 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 -1.85 5.28 -0.36 -0.61 1.01 -1.13 -5.03 121.20 118.52 3hvd s ILE 721 Ca 0.30 0.60 -0.28 0.00 0.00 0.00 0.00 60.65 61.28 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 1.79 -0.54 0.00 0.00 0.00 174.94 176.65 3hvd s LYS 722 N 0.40 3.28 -0.07 2.79 1.02 -1.26 -4.97 119.74 120.92 3hvd s LYS 722 Ca 0.18 1.34 0.03 0.00 0.02 0.00 0.00 55.97 57.54 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 0.05 -1.93 -0.16 -0.98 -0.92 0.00 0.00 175.35 171.41 3hvd s ARG 723 N 5.76 2.77 -0.20 1.68 1.70 -1.26 -4.56 118.95 124.83 3hvd s ARG 723 Ca 0.78 -0.74 -0.07 0.00 -0.47 0.00 0.00 55.73 55.23 3hvd s ARG 723 Cb -0.21 -2.40 -0.04 0.00 -0.57 0.00 0.00 34.95 31.73 3hvd s ARG 723 CO 0.32 0.45 0.05 0.42 -1.08 0.00 0.00 175.30 175.47 3hvd s ILE 724 N -0.28 4.51 0.16 4.99 1.01 -0.92 -4.89 121.20 125.78 3hvd s ILE 724 Ca 0.01 -0.12 -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 39.20 3hvd s ILE 724 CO 0.03 0.42 1.47 -0.22 0.00 0.00 0.00 174.94 176.63 3hvd s LEU 725 N 0.81 4.38 0.00 2.97 2.96 -1.26 -0.33 118.68 128.20 3hvd s LEU 725 Ca 0.03 2.50 0.00 0.00 -0.22 0.00 0.00 54.13 56.44 3hvd s LEU 725 Cb -0.14 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.96 3hvd s LEU 725 CO 0.02 -0.72 0.00 -0.38 -1.32 0.00 0.00 176.35 173.95 3hvd n ILE 726 N 3.65 0.00 -3.56 6.68 -0.00 0.63 -4.73 119.36 122.03 3hvd n ILE 726 Ca 0.11 -0.26 -0.15 0.00 -0.00 0.00 0.00 62.75 62.46 3hvd n ILE 726 Cb 0.40 0.82 -0.06 0.00 -0.00 0.00 0.00 39.64 40.80 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 -0.96 -0.56 -0.35 1.39 5.36 -1.08 -4.84 117.98 116.94 3hvd s PHE 727 Ca 0.00 1.03 -0.03 0.00 -0.96 0.00 0.00 56.93 56.97 3hvd s PHE 727 Cb 0.00 0.41 0.25 0.00 -0.34 0.00 0.00 43.02 43.34 3hvd s PHE 727 CO 0.00 -0.48 1.16 0.45 -1.46 0.00 0.00 175.22 174.89 3hvd n SER 728 N 1.08 -1.52 -4.55 6.13 2.88 -1.25 -2.26 113.62 114.13 3hvd n SER 728 Ca -0.15 -1.68 -0.34 0.00 -1.33 0.00 0.00 58.87 55.37 3hvd n SER 728 Cb 0.57 0.83 -0.12 0.00 -0.75 0.00 0.00 64.21 64.74 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 0.43 2.99 1.21 -1.46 -0.14 -1.23 -4.90 119.74 116.63 3hvd s LYS 729 Ca 0.26 -0.55 -0.15 0.00 -1.36 0.00 0.00 55.97 54.16 3hvd s LYS 729 Cb 0.18 -2.66 0.27 0.00 -1.68 0.00 0.00 37.83 33.94 3hvd s LYS 729 CO -0.10 0.54 0.75 1.63 -0.76 0.00 0.00 175.35 177.41 3hvd n LYS 730 N 2.60 -2.67 -0.15 1.68 5.02 -1.26 -2.55 118.16 120.82 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 -2.01 0.21 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 -2.72 0.93 0.51 0.72 0.00 -1.18 -2.48 103.07 98.87 3hvd h GLY 731 Ca -0.59 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.26 3hvd h GLY 731 CO 0.44 0.46 -0.39 1.58 0.00 0.00 0.00 176.54 178.63 3hvd n TYR 732 N -4.32 0.00 1.07 5.60 4.11 -0.91 -3.84 117.16 118.87 3hvd n TYR 732 Ca 0.05 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.07 3hvd n TYR 732 Cb 0.17 -0.17 0.17 0.00 -0.00 0.00 0.00 39.34 39.52 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 0.15 0.00 -0.02 0.00 0.00 31.44 30.42 3hvd n GLU 733 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42