#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvd s VAL 175 N 0.00 5.10 -0.12 1.08 1.01 -1.26 -5.03 120.40 121.19 3hvd s VAL 175 Ca 0.00 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 3hvd s VAL 175 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 3hvd s VAL 175 CO 0.00 0.43 1.63 -2.84 0.00 0.00 0.00 175.10 174.32 3hvd s PRO 176 N -0.08 4.04 -0.41 2.72 0.02 -1.26 -4.94 135.00 135.09 3hvd s PRO 176 Ca 0.25 1.98 0.06 0.00 0.02 0.00 0.00 61.00 63.31 3hvd s PRO 176 Cb -0.16 -4.00 0.20 0.00 0.02 0.00 0.00 34.50 30.57 3hvd s PRO 176 CO 0.12 -1.01 0.42 -3.47 -0.33 0.00 0.00 177.00 172.73 3hvd n ASP 177 N 7.62 -0.36 0.18 2.53 2.03 -1.26 -0.06 116.55 127.24 3hvd n ASP 177 Ca 0.18 -2.51 -0.14 0.00 0.52 0.00 0.00 54.79 52.83 3hvd n ASP 177 Cb 0.44 -0.50 -0.08 0.00 -0.72 0.00 0.00 41.12 40.26 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 5.00 -0.41 0.00 -0.67 3.08 -1.88 -2.45 114.38 117.05 3hvd h ARG 178 Ca 0.19 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3hvd h ARG 178 Cb 0.91 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.05 3hvd h ARG 178 CO 0.39 -0.28 0.00 -0.40 -1.07 0.00 0.00 179.97 178.62 3hvd n ASP 179 N -5.29 0.46 -0.56 7.04 5.68 -0.96 -4.92 116.55 118.00 3hvd n ASP 179 Ca -0.10 0.55 -0.06 0.00 -0.50 0.00 0.00 54.79 54.68 3hvd n ASP 179 Cb 0.20 -0.67 -0.02 0.00 -1.14 0.00 0.00 41.12 39.49 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 -1.94 -3.43 0.00 -1.12 2.85 -0.92 -4.39 115.26 106.31 3hvd n ASN 180 Ca 0.06 0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 3hvd n ASN 180 Cb 0.36 -1.85 0.00 0.00 1.24 0.00 0.00 39.78 39.53 3hvd n ASN 180 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 3hvd n ASP 181 N 0.91 0.00 0.00 1.20 5.68 -1.26 -4.99 116.55 118.09 3hvd n ASP 181 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.22 3hvd n ASP 181 Cb 0.31 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 3hvd n ASP 181 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hvd n GLY 182 N 2.15 0.05 3.79 6.12 0.00 -1.26 -5.04 105.19 111.00 3hvd n GLY 182 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.22 5.15 0.49 -0.61 1.01 -1.26 -5.06 121.20 119.69 3hvd s ILE 183 Ca 0.00 0.76 -0.22 0.00 0.00 0.00 0.00 60.65 61.18 3hvd s ILE 183 Cb 0.00 -3.69 -0.07 0.00 0.01 0.00 0.00 42.46 38.71 3hvd s ILE 183 CO 0.00 0.49 1.21 -2.84 0.00 0.00 0.00 174.94 173.81 3hvd s PRO 184 N -0.43 3.57 0.11 2.79 0.02 -1.26 -4.76 135.00 135.04 3hvd s PRO 184 Ca 0.22 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 62.83 3hvd s PRO 184 Cb -0.15 -2.34 -0.11 0.00 0.02 0.00 0.00 34.50 31.92 3hvd s PRO 184 CO 0.10 -0.74 1.49 -0.44 -0.33 0.00 0.00 177.00 177.08 3hvd h ASP 185 N 1.84 -1.57 -0.77 2.53 5.19 -0.81 -2.09 116.42 120.74 3hvd h ASP 185 Ca -0.50 0.19 0.17 0.00 -0.62 0.00 0.00 57.03 56.28 3hvd h ASP 185 Cb 1.26 0.63 -0.11 0.00 0.18 0.00 0.00 39.33 41.29 3hvd h ASP 185 CO 0.59 -0.40 0.22 0.77 -3.12 0.00 0.00 179.24 177.30 3hvd h SER 186 N -0.45 0.08 -0.13 6.45 4.64 -1.93 -0.62 113.55 121.58 3hvd h SER 186 Ca 0.04 0.15 0.05 0.00 -0.47 0.00 0.00 61.79 61.56 3hvd h SER 186 Cb 0.57 0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.79 3hvd h SER 186 CO -0.44 -0.03 -0.25 -0.07 -0.87 0.00 0.00 176.83 175.18 3hvd h LEU 187 N 0.30 -0.76 -0.43 5.97 3.38 -1.71 0.16 115.31 122.22 3hvd h LEU 187 Ca 0.44 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.54 3hvd h LEU 187 Cb 0.77 0.34 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 3hvd h LEU 187 CO -0.51 -0.29 0.28 -0.33 0.09 0.00 0.00 178.44 177.67 3hvd h GLU 188 N -0.31 0.56 -0.43 1.13 5.08 -0.87 0.43 114.58 120.17 3hvd h GLU 188 Ca 0.10 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 3hvd h GLU 188 Cb 0.46 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3hvd h GLU 188 CO -0.31 0.37 -0.27 0.28 -1.00 0.00 0.00 179.01 178.08 3hvd h VAL 189 N 0.58 1.27 0.21 3.13 2.07 -0.94 -2.69 116.25 119.88 3hvd h VAL 189 Ca 0.16 -1.44 -0.29 0.00 0.82 0.00 0.00 66.70 65.95 3hvd h VAL 189 Cb -0.05 1.25 0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3hvd h VAL 189 CO -0.04 0.49 -1.32 -0.33 0.02 0.00 0.00 177.57 176.38 3hvd h GLU 190 N 0.79 0.43 0.00 1.57 4.39 -0.51 -3.48 114.58 117.77 3hvd h GLU 190 Ca 0.09 -0.74 0.00 0.00 0.34 0.00 0.00 59.36 59.05 3hvd h GLU 190 Cb 0.86 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3hvd h GLU 190 CO 0.08 1.36 0.00 0.41 -1.16 0.00 0.00 179.01 179.69 3hvd n GLY 191 N 1.73 4.30 1.30 -3.84 0.00 0.13 -4.97 105.19 103.84 3hvd n GLY 191 Ca -0.18 -1.07 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 3hvd n GLY 191 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3hvd n TYR 192 N -0.68 -1.07 -3.58 1.61 0.18 -0.85 -2.13 117.16 110.65 3hvd n TYR 192 Ca 0.00 -0.81 -0.06 0.00 1.88 0.00 0.00 57.90 58.91 3hvd n TYR 192 Cb 0.00 0.26 -0.03 0.00 -0.38 0.00 0.00 39.34 39.19 3hvd n TYR 192 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 3hvd s THR 193 N -2.61 0.00 -0.18 -3.48 -1.32 -0.39 -0.41 115.64 107.26 3hvd s THR 193 Ca 0.09 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.49 3hvd s THR 193 Cb -0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 3hvd s THR 193 CO 0.07 0.00 0.07 -0.69 -2.21 0.00 0.00 174.62 171.86 3hvd s VAL 194 N -2.10 4.90 -0.05 5.08 1.01 -1.26 -1.73 120.40 126.25 3hvd s VAL 194 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.05 3hvd s VAL 194 Cb -0.01 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.19 3hvd s VAL 194 CO -0.05 0.47 -0.04 -0.62 0.00 0.00 0.00 175.10 174.87 3hvd s ASP 195 N 0.24 1.01 -0.10 3.32 2.15 0.14 -4.93 116.67 118.50 3hvd s ASP 195 Ca 0.05 -0.12 -0.15 0.00 0.43 0.00 0.00 52.55 52.76 3hvd s ASP 195 Cb -0.12 -0.44 -0.05 0.00 -0.30 0.00 0.00 42.92 42.01 3hvd s ASP 195 CO 0.00 -0.08 0.38 0.68 -0.17 0.00 0.00 175.17 175.99 3hvd s VAL 196 N 1.07 5.19 0.00 1.11 -7.23 -1.26 0.21 120.40 119.49 3hvd s VAL 196 Ca -0.09 0.75 0.00 0.00 -1.81 0.00 0.00 61.98 60.84 3hvd s VAL 196 Cb -0.14 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.09 3hvd s VAL 196 CO -0.01 0.43 0.00 0.29 -0.31 0.00 0.00 175.10 175.50 3hvd n LYS 197 N 3.04 0.00 -2.31 4.82 5.02 0.21 -4.87 118.16 124.07 3hvd n LYS 197 Ca -0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.77 3hvd n LYS 197 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.52 3hvd n LYS 197 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3hvd n ASN 198 N 0.00 4.44 -1.63 4.39 5.15 -1.26 -4.26 115.26 122.10 3hvd n ASN 198 Ca 0.00 -2.87 -0.12 0.00 -0.60 0.00 0.00 54.58 50.99 3hvd n ASN 198 Cb 0.00 -1.71 -0.04 0.00 -0.53 0.00 0.00 39.78 37.50 3hvd n ASN 198 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3hvd n LYS 199 N 7.88 -1.51 -4.37 1.20 4.01 -1.26 -4.93 118.16 119.18 3hvd n LYS 199 Ca 0.49 0.68 -0.19 0.00 -0.51 0.00 0.00 58.31 58.79 3hvd n LYS 199 Cb 0.44 -5.00 -0.15 0.00 -0.51 0.00 0.00 35.03 29.81 3hvd n LYS 199 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 3hvd s ARG 200 N -3.53 0.80 0.22 1.97 0.52 -1.26 -5.12 118.95 112.55 3hvd s ARG 200 Ca 0.00 -0.31 -0.23 0.00 -0.52 0.00 0.00 55.73 54.67 3hvd s ARG 200 Cb 0.00 -0.76 -0.08 0.00 0.52 0.00 0.00 34.95 34.62 3hvd s ARG 200 CO 0.00 0.16 0.78 0.95 0.02 0.00 0.00 175.30 177.22 3hvd s THR 201 N -0.07 4.43 -0.10 0.02 -4.23 -1.26 -0.62 115.64 113.81 3hvd s THR 201 Ca 0.01 1.53 -0.01 0.00 -1.18 0.00 0.00 61.69 62.05 3hvd s THR 201 Cb -0.05 -3.98 0.03 0.00 1.34 0.00 0.00 72.50 69.83 3hvd s THR 201 CO -0.00 0.30 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.99 3hvd s PHE 202 N -1.41 1.04 -1.24 3.99 0.08 0.55 -4.93 117.98 116.06 3hvd s PHE 202 Ca 0.42 -0.45 -0.17 0.00 0.12 0.00 0.00 56.93 56.85 3hvd s PHE 202 Cb -0.19 -1.00 0.10 0.00 -0.57 0.00 0.00 43.02 41.36 3hvd s PHE 202 CO 0.23 -0.42 1.61 -1.17 -0.10 0.00 0.00 175.22 175.37 3hvd s LEU 203 N 1.85 4.24 0.31 -0.37 2.96 -1.26 -0.69 118.68 125.73 3hvd s LEU 203 Ca 0.05 -2.55 -0.07 0.00 -0.22 0.00 0.00 54.13 51.33 3hvd s LEU 203 Cb -0.13 -2.52 -0.06 0.00 0.50 0.00 0.00 46.19 43.99 3hvd s LEU 203 CO -0.07 -1.05 0.61 -0.55 -1.32 0.00 0.00 176.35 173.97 3hvd s SER 204 N 3.81 6.49 0.70 3.68 0.15 -0.70 -4.90 113.70 122.93 3hvd s SER 204 Ca 0.49 0.85 -0.13 0.00 0.70 0.00 0.00 55.95 57.86 3hvd s SER 204 Cb 0.01 -2.20 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 3hvd s SER 204 CO 0.04 -0.23 1.09 -2.84 1.20 0.00 0.00 173.24 172.50 3hvd s PRO 205 N -3.52 2.64 0.11 5.44 0.02 -1.26 -1.26 135.00 137.17 3hvd s PRO 205 Ca 0.46 1.25 -0.31 0.00 0.02 0.00 0.00 61.00 62.42 3hvd s PRO 205 Cb -0.11 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.39 3hvd s PRO 205 CO 0.29 -1.35 1.49 -0.46 -0.33 0.00 0.00 177.00 176.63 3hvd s TRP 206 N -2.64 3.00 -0.36 6.54 -0.11 -0.90 -4.75 118.94 119.72 3hvd s TRP 206 Ca 0.64 0.73 0.01 0.00 1.22 0.00 0.00 56.10 58.69 3hvd s TRP 206 Cb -0.18 -3.80 0.11 0.00 -1.50 0.00 0.00 33.47 28.10 3hvd s TRP 206 CO 0.48 -2.95 0.14 0.42 -4.62 0.00 0.00 176.95 170.42 3hvd s ILE 207 N 1.56 1.22 0.32 5.86 1.01 -1.26 -5.00 121.20 124.91 3hvd s ILE 207 Ca 0.68 -1.93 0.06 0.00 0.00 0.00 0.00 60.65 59.45 3hvd s ILE 207 Cb -0.39 -1.89 0.40 0.00 0.01 0.00 0.00 42.46 40.59 3hvd s ILE 207 CO 0.30 -0.75 1.58 0.28 0.00 0.00 0.00 174.94 176.35 3hvd h SER 208 N 7.53 -0.30 0.32 3.58 0.02 -1.97 -0.92 113.55 121.82 3hvd h SER 208 Ca -0.08 0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3hvd h SER 208 Cb 0.98 0.43 -0.03 0.00 0.14 0.00 0.00 62.40 63.93 3hvd h SER 208 CO 0.48 -0.36 -0.44 0.78 -1.14 0.00 0.00 176.83 176.14 3hvd h ASN 209 N 0.02 -1.26 0.07 3.07 2.35 -2.00 -3.03 115.58 114.80 3hvd h ASN 209 Ca 0.65 0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 56.51 3hvd h ASN 209 Cb 1.43 0.43 0.00 0.00 0.05 0.00 0.00 38.32 40.23 3hvd h ASN 209 CO -0.88 -0.54 -0.03 0.40 -1.65 0.00 0.00 177.43 174.72 3hvd h ILE 210 N -0.80 0.00 0.00 2.81 2.04 -1.65 -3.35 117.51 116.56 3hvd h ILE 210 Ca -0.04 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3hvd h ILE 210 Cb 0.72 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3hvd h ILE 210 CO -0.12 0.00 -0.10 0.45 0.00 0.00 0.00 178.15 178.38 3hvd h HIS 211 N -0.35 0.00 -0.45 1.37 3.86 -1.46 -2.20 115.15 115.92 3hvd h HIS 211 Ca -0.01 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.07 3hvd h HIS 211 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 3hvd h HIS 211 CO 0.03 0.10 -0.25 1.49 0.86 0.00 0.00 177.93 180.17 3hvd h GLU 212 N 0.00 0.96 -0.52 2.45 4.81 -1.67 -2.67 114.58 117.93 3hvd h GLU 212 Ca -0.00 -0.43 -0.11 0.00 -0.13 0.00 0.00 59.36 58.68 3hvd h GLU 212 Cb 0.24 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3hvd h GLU 212 CO 0.01 1.10 -0.12 0.87 -0.73 0.00 0.00 179.01 180.14 3hvd h LYS 213 N 0.80 0.99 0.00 1.92 1.57 -1.53 -2.62 116.57 117.70 3hvd h LYS 213 Ca 0.10 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3hvd h LYS 213 Cb 0.83 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3hvd h LYS 213 CO 0.07 1.04 0.00 1.63 -0.57 0.00 0.00 179.45 181.62 3hvd n LYS 214 N -4.14 0.19 -1.98 3.15 5.02 -1.14 -4.89 118.16 114.37 3hvd n LYS 214 Ca 0.01 0.37 -0.08 0.00 -2.02 0.00 0.00 58.31 56.60 3hvd n LYS 214 Cb 0.41 -1.83 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 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 0.22 0.22 3.72 0.72 0.00 -0.99 -5.03 105.19 104.05 3hvd n GLY 215 Ca 0.03 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.15 1.71 -0.09 0.99 1.43 -1.09 -5.04 118.68 114.44 3hvd s LEU 216 Ca 0.00 1.02 -0.09 0.00 -1.03 0.00 0.00 54.13 54.04 3hvd s LEU 216 Cb 0.00 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 3hvd s LEU 216 CO 0.00 -2.96 0.20 -0.89 0.23 0.00 0.00 176.35 172.93 3hvd s THR 217 N -3.12 5.40 -0.70 5.49 2.01 -1.26 -4.88 115.64 118.58 3hvd s THR 217 Ca 0.65 0.35 -0.23 0.00 0.31 0.00 0.00 61.69 62.77 3hvd s THR 217 Cb -0.16 -3.47 0.06 0.00 0.01 0.00 0.00 72.50 68.94 3hvd s THR 217 CO 0.56 0.61 1.06 -0.75 -0.69 0.00 0.00 174.62 175.40 3hvd s LYS 218 N -1.04 3.17 0.79 4.92 2.20 -1.26 -4.54 119.74 123.98 3hvd s LYS 218 Ca 0.17 -0.76 -0.12 0.00 -0.36 0.00 0.00 55.97 54.91 3hvd s LYS 218 Cb -0.13 -4.28 0.07 0.00 -1.51 0.00 0.00 37.83 31.98 3hvd s LYS 218 CO 0.06 -1.90 1.16 0.71 -0.36 0.00 0.00 175.35 175.02 3hvd s TYR 219 N 4.40 2.99 -0.30 4.03 2.02 0.46 -4.85 117.35 126.09 3hvd s TYR 219 Ca 0.26 0.77 -0.17 0.00 -0.37 0.00 0.00 57.07 57.56 3hvd s TYR 219 Cb -0.14 -3.44 0.18 0.00 -0.40 0.00 0.00 41.96 38.17 3hvd s TYR 219 CO 0.10 -1.70 1.15 0.21 -1.57 0.00 0.00 175.55 173.74 3hvd s LYS 220 N -5.54 0.16 0.07 -0.62 2.20 -1.26 -2.01 119.74 112.74 3hvd s LYS 220 Ca 0.61 0.35 0.01 0.00 -0.36 0.00 0.00 55.97 56.59 3hvd s LYS 220 Cb -0.11 0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.35 3hvd s LYS 220 CO 0.49 -0.05 0.05 -1.13 -0.36 0.00 0.00 175.35 174.35 3hvd n SER 221 N 4.18 0.11 -4.61 1.43 3.41 -1.01 -4.73 113.62 112.39 3hvd n SER 221 Ca -0.12 -1.42 -0.40 0.00 -0.26 0.00 0.00 58.87 56.67 3hvd n SER 221 Cb 0.55 0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 64.72 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 -1.46 6.40 0.00 4.04 0.15 -1.26 -4.10 113.70 117.46 3hvd s SER 222 Ca 0.07 0.47 0.12 0.00 0.70 0.00 0.00 55.95 57.31 3hvd s SER 222 Cb 0.00 -2.27 0.69 0.00 -1.71 0.00 0.00 66.02 62.74 3hvd s SER 222 CO 0.05 -0.27 1.12 -0.81 1.20 0.00 0.00 173.24 174.53 3hvd n PRO 223 N 5.50 0.41 0.00 5.44 -0.04 -1.26 -2.02 135.00 143.02 3hvd n PRO 223 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 3hvd n PRO 223 Cb 0.50 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.95 2.16 -3.87 0.54 1.02 -1.26 -2.26 120.64 116.02 3hvd n GLU 224 Ca 0.09 -1.22 -0.28 0.00 -0.02 0.00 0.00 57.16 55.72 3hvd n GLU 224 Cb 0.04 -0.87 -0.16 0.00 -0.02 0.00 0.00 31.44 30.43 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 -0.72 1.32 0.37 3.49 1.02 -0.86 -4.74 119.74 119.63 3hvd s LYS 225 Ca 0.00 -0.52 0.13 0.00 0.02 0.00 0.00 55.97 55.60 3hvd s LYS 225 Cb 0.00 -2.03 0.95 0.00 -0.52 0.00 0.00 37.83 36.23 3hvd s LYS 225 CO 0.00 -0.47 1.82 2.35 -0.92 0.00 0.00 175.35 178.14 3hvd h TRP 226 N 8.13 0.75 -3.15 3.18 7.01 -1.83 -3.28 115.95 126.75 3hvd h TRP 226 Ca -0.22 0.02 -0.55 0.00 2.11 0.00 0.00 58.89 60.25 3hvd h TRP 226 Cb 1.11 -0.23 -0.40 0.00 -2.10 0.00 0.00 29.16 27.54 3hvd h TRP 226 CO 0.43 0.19 -0.76 0.45 -2.79 0.00 0.00 178.44 175.96 3hvd s SER 227 N -5.55 3.57 0.43 2.65 0.15 -1.26 -1.43 113.70 112.26 3hvd s SER 227 Ca -0.09 -1.30 0.24 0.00 0.70 0.00 0.00 55.95 55.50 3hvd s SER 227 Cb 0.24 -0.70 1.24 0.00 -1.71 0.00 0.00 66.02 65.09 3hvd s SER 227 CO 0.79 -0.38 1.76 0.74 1.20 0.00 0.00 173.24 177.35 3hvd h THR 228 N 6.49 0.45 -0.01 6.45 2.02 -1.77 0.27 112.91 126.81 3hvd h THR 228 Ca -0.16 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3hvd h THR 228 Cb 1.05 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 3hvd h THR 228 CO 0.42 0.05 -0.08 0.00 0.37 0.00 0.00 175.52 176.27 3hvd n ALA 229 N -2.54 2.75 -1.55 6.16 0.00 -1.23 -4.91 120.51 119.18 3hvd n ALA 229 Ca 0.27 -0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 3hvd n ALA 229 Cb 1.03 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.49 -3.98 -4.96 0.00 7.64 0.94 -4.51 113.62 108.26 3hvd n SER 230 Ca 0.17 0.18 -0.22 0.00 1.01 0.00 0.00 58.87 60.01 3hvd n SER 230 Cb 0.29 -2.62 0.02 0.00 -1.01 0.00 0.00 64.21 60.89 3hvd n SER 230 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 3hvd s ASP 231 N -2.79 4.98 0.00 6.43 3.84 -1.26 -4.29 116.67 123.58 3hvd s ASP 231 Ca 0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 52.55 51.62 3hvd s ASP 231 Cb 0.00 0.10 0.00 0.00 -1.38 0.00 0.00 42.92 41.64 3hvd s ASP 231 CO 0.00 -1.09 0.56 -0.81 -0.00 0.00 0.00 175.17 173.83 3hvd n PRO 232 N -1.92 0.85 -4.23 2.11 -0.04 -1.26 -4.70 135.00 125.81 3hvd n PRO 232 Ca 0.07 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.24 3hvd n PRO 232 Cb 0.62 -1.30 -0.17 0.00 -0.04 0.00 0.00 33.50 32.62 3hvd n PRO 232 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3hvd s TYR 233 N -1.31 1.97 0.56 0.54 1.51 -1.26 -5.04 117.35 114.34 3hvd s TYR 233 Ca 0.00 -1.00 -0.20 0.00 -1.01 0.00 0.00 57.07 54.86 3hvd s TYR 233 Cb 0.00 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 3hvd s TYR 233 CO 0.00 -0.55 1.21 -1.54 -1.11 0.00 0.00 175.55 173.56 3hvd s SER 234 N 1.25 5.39 0.67 2.29 1.04 -1.26 -4.56 113.70 118.51 3hvd s SER 234 Ca -0.01 2.39 0.32 0.00 0.48 0.00 0.00 55.95 59.14 3hvd s SER 234 Cb -0.14 -2.60 1.77 0.00 0.10 0.00 0.00 66.02 65.15 3hvd s SER 234 CO -0.06 -1.46 2.00 0.44 0.98 0.00 0.00 173.24 175.14 3hvd h ASP 235 N 1.14 0.00 0.00 7.02 3.32 -1.54 -1.75 116.42 124.61 3hvd h ASP 235 Ca -0.50 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.50 3hvd h ASP 235 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 3hvd h ASP 235 CO 0.56 0.00 -0.32 0.15 -1.72 0.00 0.00 179.24 177.91 3hvd h PHE 236 N 0.00 0.00 -0.63 4.55 3.57 -1.89 -3.15 116.94 119.39 3hvd h PHE 236 Ca 0.00 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.63 3hvd h PHE 236 Cb 0.56 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.18 3hvd h PHE 236 CO 0.00 0.58 -0.16 0.93 -2.23 0.00 0.00 178.31 177.43 3hvd h GLU 237 N -1.00 -0.00 0.00 1.11 5.08 -1.61 -0.20 114.58 117.96 3hvd h GLU 237 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3hvd h GLU 237 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3hvd h GLU 237 CO -0.04 -0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.60 3hvd n LYS 238 N -5.43 0.00 -0.13 2.33 5.02 -0.73 -1.04 118.16 118.18 3hvd n LYS 238 Ca 0.08 0.26 0.22 0.00 -2.02 0.00 0.00 58.31 56.85 3hvd n LYS 238 Cb 0.33 -1.03 0.64 0.00 -0.02 0.00 0.00 35.03 34.96 3hvd n LYS 238 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 3hvd h VAL 239 N 0.00 0.67 0.00 -0.18 -1.51 -1.40 -1.07 116.25 112.76 3hvd h VAL 239 Ca 0.00 -0.04 -0.09 0.00 -1.23 0.00 0.00 66.70 65.33 3hvd h VAL 239 Cb 0.00 0.53 -0.01 0.00 -2.13 0.00 0.00 31.29 29.68 3hvd h VAL 239 CO 0.00 0.02 -0.76 0.00 -1.23 0.00 0.00 177.57 175.60 3hvd h THR 240 N 0.13 0.50 0.00 7.19 1.03 -1.01 -3.44 112.91 117.30 3hvd h THR 240 Ca 0.36 -1.79 0.00 0.00 -0.01 0.00 0.00 66.41 64.98 3hvd h THR 240 Cb 1.25 2.11 0.00 0.00 -1.07 0.00 0.00 68.15 70.44 3hvd h THR 240 CO -0.05 0.28 0.00 0.61 -0.01 0.00 0.00 175.52 176.35 3hvd n GLY 241 N 1.25 0.84 2.86 2.99 0.00 -0.21 -4.97 105.19 107.94 3hvd n GLY 241 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.00 2.48 -3.72 1.61 1.74 -0.88 -4.81 116.66 111.08 3hvd n ARG 242 Ca 0.00 -2.41 -0.09 0.00 -0.77 0.00 0.00 57.85 54.58 3hvd n ARG 242 Cb 0.00 -3.20 -0.03 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 3.78 0.01 0.01 0.55 2.07 -1.26 -4.57 121.20 121.79 3hvd s ILE 243 Ca 0.50 -0.71 -0.30 0.00 -1.41 0.00 0.00 60.65 58.73 3hvd s ILE 243 Cb 0.14 -1.61 -0.08 0.00 0.13 0.00 0.00 42.46 41.03 3hvd s ILE 243 CO -0.03 -0.05 1.99 -0.62 -1.91 0.00 0.00 174.94 174.31 3hvd s ASP 244 N -2.87 6.36 0.00 4.50 3.68 -1.26 -4.84 116.67 122.24 3hvd s ASP 244 Ca 0.09 2.59 0.03 0.00 2.13 0.00 0.00 52.55 57.39 3hvd s ASP 244 Cb -0.02 -2.53 0.12 0.00 -1.45 0.00 0.00 42.92 39.04 3hvd s ASP 244 CO -0.02 -1.14 1.09 0.29 0.13 0.00 0.00 175.17 175.53 3hvd n LYS 245 N 7.65 0.00 0.08 4.34 4.76 -1.26 -1.36 118.16 132.37 3hvd n LYS 245 Ca 0.21 0.45 0.12 0.00 -2.87 0.00 0.00 58.31 56.22 3hvd n LYS 245 Cb 0.41 -1.50 0.19 0.00 -1.84 0.00 0.00 35.03 32.30 3hvd n LYS 245 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 3hvd h ASN 246 N 0.00 0.00 -2.52 4.39 2.35 -1.96 -3.45 115.58 114.39 3hvd h ASN 246 Ca 0.00 -0.15 -0.54 0.00 -0.55 0.00 0.00 56.30 55.06 3hvd h ASN 246 Cb 0.05 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.47 3hvd h ASN 246 CO 0.00 0.08 0.98 0.52 -1.65 0.00 0.00 177.43 177.36 3hvd n VAL 247 N -2.22 0.09 -1.78 2.81 0.31 -0.46 -4.57 118.33 112.49 3hvd n VAL 247 Ca 0.03 -0.02 -0.39 0.00 -0.01 0.00 0.00 64.34 63.96 3hvd n VAL 247 Cb 0.45 -1.91 0.03 0.00 -0.91 0.00 0.00 33.84 31.50 3hvd n VAL 247 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3hvd s SER 248 N 1.49 5.55 0.15 4.52 0.01 0.30 -4.86 113.70 120.87 3hvd s SER 248 Ca 0.78 2.85 -0.30 0.00 1.31 0.00 0.00 55.95 60.58 3hvd s SER 248 Cb -0.55 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 62.99 3hvd s SER 248 CO 0.35 -1.39 1.55 -0.65 0.41 0.00 0.00 173.24 173.51 3hvd h PRO 249 N 1.88 -0.18 0.00 12.44 0.11 -1.91 0.51 132.00 144.84 3hvd h PRO 249 Ca -0.51 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hvd h PRO 249 Cb 1.28 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3hvd h PRO 249 CO 0.59 -0.12 0.11 1.05 -0.21 0.00 0.00 178.00 179.42 3hvd h GLU 250 N -0.19 0.00 -0.43 1.05 9.09 -1.91 0.20 114.58 122.39 3hvd h GLU 250 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 3hvd h GLU 250 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 3hvd h GLU 250 CO -0.78 0.00 0.00 0.00 0.05 0.00 0.00 179.01 178.28 3hvd n ALA 251 N -1.98 2.44 0.75 1.06 0.00 0.16 -3.32 120.51 119.60 3hvd n ALA 251 Ca -0.03 -0.90 0.13 0.00 0.00 0.00 0.00 53.44 52.65 3hvd n ALA 251 Cb 0.17 -0.96 0.48 0.00 0.00 0.00 0.00 19.45 19.14 3hvd n ALA 251 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hvd n ARG 252 N 1.09 0.17 -2.82 0.00 5.12 0.70 -4.71 116.66 116.21 3hvd n ARG 252 Ca 0.19 0.15 -0.41 0.00 -1.93 0.00 0.00 57.85 55.84 3hvd n ARG 252 Cb 0.49 -1.70 -0.03 0.00 -1.16 0.00 0.00 32.46 30.05 3hvd n ARG 252 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3hvd s HIS 253 N -3.07 3.56 -0.83 -1.55 2.46 -1.21 -2.44 115.29 112.21 3hvd s HIS 253 Ca 0.12 1.48 0.10 0.00 0.47 0.00 0.00 55.06 57.23 3hvd s HIS 253 Cb 0.14 -3.04 0.46 0.00 -0.13 0.00 0.00 32.58 30.02 3hvd s HIS 253 CO 0.56 -0.08 1.31 -2.30 -2.47 0.00 0.00 174.74 171.77 3hvd n PRO 254 N 4.38 0.04 0.00 2.88 -0.02 -1.26 -1.13 135.00 139.89 3hvd n PRO 254 Ca 0.05 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 3hvd n PRO 254 Cb 0.50 -1.61 0.02 0.00 -0.02 0.00 0.00 33.50 32.40 3hvd n PRO 254 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3hvd n LEU 255 N -1.69 0.76 -4.67 2.45 4.77 -1.26 -3.54 117.00 113.82 3hvd n LEU 255 Ca 0.01 -0.26 -0.37 0.00 -0.03 0.00 0.00 56.01 55.36 3hvd n LEU 255 Cb 0.08 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 3hvd n LEU 255 CO 0.08 0.18 -0.12 -0.69 -1.33 0.00 0.00 177.39 175.50 3hvd s VAL 256 N -3.03 5.33 0.27 4.08 1.01 -0.28 -0.09 120.40 127.69 3hvd s VAL 256 Ca 0.08 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 3hvd s VAL 256 Cb 0.16 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 3hvd s VAL 256 CO 0.80 0.33 1.08 0.00 0.00 0.00 0.00 175.10 177.32 3hvd s ALA 257 N 1.04 3.40 -0.56 5.51 0.00 -0.26 -4.69 121.76 126.20 3hvd s ALA 257 Ca 0.10 0.87 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 3hvd s ALA 257 Cb -0.14 -3.32 0.15 0.00 0.00 0.00 0.00 23.12 19.81 3hvd s ALA 257 CO 0.05 -0.13 0.39 0.00 0.00 0.00 0.00 175.76 176.08 3hvd s ALA 258 N -1.12 3.49 0.08 0.00 0.00 -1.26 -4.77 121.76 118.18 3hvd s ALA 258 Ca 0.44 -2.93 -0.07 0.00 0.00 0.00 0.00 51.96 49.40 3hvd s ALA 258 Cb -0.31 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 3hvd s ALA 258 CO 0.40 -2.00 0.15 1.52 0.00 0.00 0.00 175.76 175.82 3hvd s TYR 259 N 0.57 0.21 0.37 0.00 -0.85 -1.26 -4.67 117.35 111.72 3hvd s TYR 259 Ca 0.12 -0.65 -0.15 0.00 -0.52 0.00 0.00 57.07 55.87 3hvd s TYR 259 Cb -0.21 -0.12 -0.09 0.00 0.38 0.00 0.00 41.96 41.92 3hvd s TYR 259 CO -0.04 -0.50 0.79 -2.14 -1.52 0.00 0.00 175.55 172.15 3hvd s PRO 260 N -3.75 3.99 -0.40 -3.49 0.02 -1.25 -0.83 135.00 129.29 3hvd s PRO 260 Ca 0.04 0.72 0.01 0.00 0.02 0.00 0.00 61.00 61.80 3hvd s PRO 260 Cb 0.05 -2.36 0.13 0.00 0.02 0.00 0.00 34.50 32.34 3hvd s PRO 260 CO -0.10 0.06 0.22 0.42 -0.33 0.00 0.00 177.00 177.27 3hvd s ILE 261 N -2.13 0.95 -0.24 2.83 1.01 -1.26 -4.84 121.20 117.52 3hvd s ILE 261 Ca 0.55 -2.20 -0.09 0.00 0.00 0.00 0.00 60.65 58.91 3hvd s ILE 261 Cb -0.10 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 3hvd s ILE 261 CO 0.20 -0.91 0.12 -0.69 0.00 0.00 0.00 174.94 173.66 3hvd s VAL 262 N 0.67 4.94 0.24 2.92 1.01 -1.25 -1.07 120.40 127.86 3hvd s VAL 262 Ca 0.17 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.23 3hvd s VAL 262 Cb -0.24 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 3hvd s VAL 262 CO -0.01 0.34 -0.02 -1.38 0.00 0.00 0.00 175.10 174.03 3hvd s HIS 263 N 1.28 1.66 -0.16 5.22 -3.43 -0.73 -4.69 115.29 114.43 3hvd s HIS 263 Ca 0.06 -0.86 -0.10 0.00 -0.80 0.00 0.00 55.06 53.36 3hvd s HIS 263 Cb -0.14 -0.96 -0.05 0.00 -1.43 0.00 0.00 32.58 30.00 3hvd s HIS 263 CO 0.05 0.04 0.18 0.08 -2.00 0.00 0.00 174.74 173.09 3hvd s VAL 264 N -3.31 5.40 -0.26 -5.38 1.01 -1.26 -0.55 120.40 116.05 3hvd s VAL 264 Ca 0.29 0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.50 3hvd s VAL 264 Cb 0.05 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.94 3hvd s VAL 264 CO 0.09 0.49 0.04 -0.62 0.00 0.00 0.00 175.10 175.10 3hvd s ASP 265 N -0.12 4.86 -0.23 3.32 3.68 -0.18 -4.82 116.67 123.18 3hvd s ASP 265 Ca 0.12 -0.55 -0.11 0.00 2.13 0.00 0.00 52.55 54.14 3hvd s ASP 265 Cb -0.12 -1.84 -0.05 0.00 -1.45 0.00 0.00 42.92 39.47 3hvd s ASP 265 CO 0.02 -0.11 0.20 -0.32 0.13 0.00 0.00 175.17 175.08 3hvd s MET 266 N 1.50 4.10 -0.09 4.34 -2.45 -1.26 0.04 119.30 125.48 3hvd s MET 266 Ca 0.04 -0.19 -0.04 0.00 -1.25 0.00 0.00 55.69 54.25 3hvd s MET 266 Cb -0.16 -3.53 -0.27 0.00 1.25 0.00 0.00 34.83 32.13 3hvd s MET 266 CO 0.01 0.07 0.48 0.93 1.05 0.00 0.00 175.02 177.56 3hvd h GLU 267 N 7.40 0.25 -2.23 4.11 5.08 0.04 -3.37 114.58 125.87 3hvd h GLU 267 Ca -0.38 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 57.58 3hvd h GLU 267 Cb 1.17 0.16 -0.17 0.00 0.50 0.00 0.00 28.75 30.40 3hvd h GLU 267 CO 0.68 1.12 0.34 0.54 -1.00 0.00 0.00 179.01 180.69 3hvd s ASN 268 N -6.94 -0.51 0.11 1.42 2.20 -1.25 0.52 114.94 110.50 3hvd s ASN 268 Ca -0.18 0.30 0.11 0.00 -0.94 0.00 0.00 52.86 52.14 3hvd s ASN 268 Cb 0.07 0.47 -0.04 0.00 -2.00 0.00 0.00 41.25 39.75 3hvd s ASN 268 CO 0.80 -0.65 -0.27 -0.63 -2.94 0.00 0.00 177.10 173.41 3hvd s ILE 269 N -2.28 2.21 -0.22 0.54 1.01 -0.63 -1.33 121.20 120.49 3hvd s ILE 269 Ca -0.02 -1.68 0.01 0.00 0.00 0.00 0.00 60.65 58.96 3hvd s ILE 269 Cb -0.01 -1.95 0.05 0.00 0.01 0.00 0.00 42.46 40.57 3hvd s ILE 269 CO -0.02 0.14 -0.10 -0.63 0.00 0.00 0.00 174.94 174.33 3hvd s ILE 270 N -1.01 1.79 0.07 2.92 1.01 0.27 -2.10 121.20 124.14 3hvd s ILE 270 Ca 0.13 -1.23 0.03 0.00 0.00 0.00 0.00 60.65 59.58 3hvd s ILE 270 Cb -0.10 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 3hvd s ILE 270 CO 0.05 0.07 0.07 -0.76 0.00 0.00 0.00 174.94 174.38 3hvd s LEU 271 N 1.31 3.80 -0.06 2.97 1.43 0.36 -2.14 118.68 126.35 3hvd s LEU 271 Ca -0.04 0.00 -0.31 0.00 -1.03 0.00 0.00 54.13 52.76 3hvd s LEU 271 Cb -0.18 -2.44 0.11 0.00 0.03 0.00 0.00 46.19 43.72 3hvd s LEU 271 CO -0.07 0.19 0.99 -0.94 0.23 0.00 0.00 176.35 176.75 3hvd s SER 272 N -2.29 -0.29 0.27 2.29 1.04 -1.11 -1.06 113.70 112.56 3hvd s SER 272 Ca 0.28 -0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.65 3hvd s SER 272 Cb -0.12 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.25 3hvd s SER 272 CO 0.21 -0.50 0.54 -1.59 0.98 0.00 0.00 173.24 172.87 3hvd s LYS 273 N -2.90 3.64 0.00 4.02 -2.85 -1.26 0.18 119.74 120.58 3hvd s LYS 273 Ca 0.07 0.01 -0.04 0.00 -1.00 0.00 0.00 55.97 55.01 3hvd s LYS 273 Cb -0.01 -2.66 -0.16 0.00 -2.06 0.00 0.00 37.83 32.93 3hvd s LYS 273 CO -0.07 0.24 2.69 0.09 0.10 0.00 0.00 175.35 178.39 3hvd n ASN 274 N -0.82 4.28 -3.63 0.03 5.03 -0.48 -4.77 115.26 114.90 3hvd n ASN 274 Ca -0.02 -2.26 -0.06 0.00 0.87 0.00 0.00 54.58 53.12 3hvd n ASN 274 Cb 0.54 -1.09 -0.02 0.00 -1.02 0.00 0.00 39.78 38.19 3hvd n ASN 274 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 3hvd s THR 288 N 1.12 0.00 0.22 3.41 -4.23 -1.26 -5.10 115.64 109.80 3hvd s THR 288 Ca 0.41 -0.33 0.10 0.00 -1.18 0.00 0.00 61.69 60.69 3hvd s THR 288 Cb 0.19 -1.52 -0.05 0.00 1.34 0.00 0.00 72.50 72.47 3hvd s THR 288 CO 0.00 0.00 -0.20 -0.51 -0.54 0.00 0.00 174.62 173.37 3hvd s ILE 289 N -3.17 2.15 -0.26 2.99 2.07 -0.22 -4.92 121.20 119.84 3hvd s ILE 289 Ca 0.09 -2.15 -0.13 0.00 -1.41 0.00 0.00 60.65 57.05 3hvd s ILE 289 Cb -0.01 -2.09 0.09 0.00 0.13 0.00 0.00 42.46 40.58 3hvd s ILE 289 CO -0.03 -0.34 0.61 -0.55 -1.91 0.00 0.00 174.94 172.71 3hvd s SER 290 N -3.05 -0.85 0.11 4.50 0.15 -1.26 -0.48 113.70 112.82 3hvd s SER 290 Ca 0.23 1.37 0.02 0.00 0.70 0.00 0.00 55.95 58.27 3hvd s SER 290 Cb -0.05 1.47 -0.04 0.00 -1.71 0.00 0.00 66.02 65.68 3hvd s SER 290 CO 0.10 -0.23 -0.07 -0.54 1.20 0.00 0.00 173.24 173.70 3hvd s LYS 291 N 1.95 0.90 0.50 5.44 -0.14 -0.89 -5.00 119.74 122.49 3hvd s LYS 291 Ca -0.08 -1.37 -0.18 0.00 -1.36 0.00 0.00 55.97 52.98 3hvd s LYS 291 Cb -0.08 -0.31 -0.08 0.00 -1.68 0.00 0.00 37.83 35.67 3hvd s LYS 291 CO -0.18 0.00 0.98 -0.80 -0.76 0.00 0.00 175.35 174.60 3hvd s ASN 292 N -3.08 6.65 -0.03 2.83 0.01 -1.26 -1.61 114.94 118.45 3hvd s ASN 292 Ca 0.13 1.61 0.01 0.00 -0.71 0.00 0.00 52.86 53.90 3hvd s ASN 292 Cb 0.05 -2.52 0.02 0.00 0.41 0.00 0.00 41.25 39.21 3hvd s ASN 292 CO -0.03 -0.57 -0.03 0.42 -1.51 0.00 0.00 177.10 175.38 3hvd s THR 293 N -2.51 0.39 -0.28 1.60 -4.23 0.18 -0.94 115.64 109.85 3hvd s THR 293 Ca 0.60 -0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.93 3hvd s THR 293 Cb -0.10 -0.43 -0.05 0.00 1.34 0.00 0.00 72.50 73.26 3hvd s THR 293 CO 0.27 0.18 0.21 -0.94 -0.54 0.00 0.00 174.62 173.80 3hvd s SER 294 N 0.78 6.04 -0.09 3.99 1.04 -0.59 -4.23 113.70 120.64 3hvd s SER 294 Ca -0.09 -0.00 -0.05 0.00 0.48 0.00 0.00 55.95 56.29 3hvd s SER 294 Cb -0.12 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 63.83 3hvd s SER 294 CO -0.00 -0.07 0.11 -0.89 0.98 0.00 0.00 173.24 173.36 3hvd s THR 295 N 1.79 5.16 0.02 2.02 2.01 -1.26 -0.49 115.64 124.89 3hvd s THR 295 Ca 0.08 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.10 3hvd s THR 295 Cb -0.16 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 3hvd s THR 295 CO 0.11 0.56 -0.05 -0.94 -0.69 0.00 0.00 174.62 173.61 3hvd s SER 296 N -1.16 0.58 0.29 3.53 1.04 -0.63 -4.97 113.70 112.39 3hvd s SER 296 Ca 0.17 -0.31 -0.29 0.00 0.48 0.00 0.00 55.95 56.00 3hvd s SER 296 Cb -0.12 0.00 -0.09 0.00 0.10 0.00 0.00 66.02 65.91 3hvd s SER 296 CO 0.06 -0.10 1.08 -0.60 0.98 0.00 0.00 173.24 174.66 3hvd s ARG 297 N -0.85 4.59 0.44 4.02 3.52 -1.26 -1.66 118.95 127.75 3hvd s ARG 297 Ca -0.05 1.73 0.06 0.00 -0.13 0.00 0.00 55.73 57.33 3hvd s ARG 297 Cb -0.06 -3.10 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 3hvd s ARG 297 CO -0.00 0.19 0.08 0.95 -0.81 0.00 0.00 175.30 175.71 3hvd s THR 298 N -1.24 1.85 -0.29 4.11 -4.23 -0.67 -4.65 115.64 110.52 3hvd s THR 298 Ca 0.46 -1.88 -0.15 0.00 -1.18 0.00 0.00 61.69 58.94 3hvd s THR 298 Cb -0.30 -2.74 0.14 0.00 1.34 0.00 0.00 72.50 70.94 3hvd s THR 298 CO 0.38 0.00 0.87 -2.28 -0.54 0.00 0.00 174.62 173.05 3hvd s HIS 299 N -2.73 -0.83 0.24 3.99 5.04 -1.16 -4.66 115.29 115.19 3hvd s HIS 299 Ca 0.29 1.55 0.10 0.00 -1.54 0.00 0.00 55.06 55.46 3hvd s HIS 299 Cb 0.05 0.50 -0.05 0.00 0.04 0.00 0.00 32.58 33.12 3hvd s HIS 299 CO 0.16 -0.41 -0.16 0.95 -2.34 0.00 0.00 174.74 172.93 3hvd s THR 300 N 1.97 2.06 -1.26 0.89 -4.23 -1.26 -4.26 115.64 109.55 3hvd s THR 300 Ca -0.07 -2.29 -0.20 0.00 -1.18 0.00 0.00 61.69 57.95 3hvd s THR 300 Cb -0.06 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.61 3hvd s THR 300 CO -0.17 -0.49 1.82 -1.54 -0.54 0.00 0.00 174.62 173.69 3hvd n SER 301 N -0.50 4.23 0.00 3.99 3.41 -1.26 -5.19 113.62 118.30 3hvd n SER 301 Ca -0.07 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.71 3hvd n SER 301 Cb 0.60 -1.74 0.00 0.00 -0.26 0.00 0.00 64.21 62.81 3hvd n SER 301 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hvd n GLU 302 N 8.31 0.00 -1.66 4.33 1.02 -1.26 -5.12 120.64 126.26 3hvd n GLU 302 Ca 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 3hvd n GLU 302 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 3hvd n GLU 302 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3hvd n SER 327 N -1.91 -8.56 -4.52 1.62 3.41 -1.26 -5.23 113.62 97.17 3hvd n SER 327 Ca 0.00 1.47 -0.35 0.00 -0.26 0.00 0.00 58.87 59.73 3hvd n SER 327 Cb 0.00 -5.10 -0.11 0.00 -0.26 0.00 0.00 64.21 58.73 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 -4.20 5.23 -0.05 4.04 0.01 -0.47 -4.99 114.94 114.51 3hvd s ASN 328 Ca 0.00 -0.09 0.06 0.00 -0.71 0.00 0.00 52.86 52.13 3hvd s ASN 328 Cb 0.00 -1.91 -0.01 0.00 0.41 0.00 0.00 41.25 39.74 3hvd s ASN 328 CO 0.00 0.09 -0.25 -0.55 -1.51 0.00 0.00 177.10 174.88 3hvd s SER 329 N 0.89 3.11 0.18 -1.22 0.15 -1.26 -0.72 113.70 114.82 3hvd s SER 329 Ca 0.03 -0.49 0.11 0.00 0.70 0.00 0.00 55.95 56.30 3hvd s SER 329 Cb -0.14 -0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 63.37 3hvd s SER 329 CO 0.02 0.26 -0.25 -0.94 1.20 0.00 0.00 173.24 173.54 3hvd s SER 330 N -0.26 3.41 -0.07 5.45 1.04 0.23 -1.67 113.70 121.83 3hvd s SER 330 Ca -0.01 -0.84 0.05 0.00 0.48 0.00 0.00 55.95 55.63 3hvd s SER 330 Cb -0.13 -0.25 -0.01 0.00 0.10 0.00 0.00 66.02 65.73 3hvd s SER 330 CO 0.03 0.13 -0.23 -0.89 0.98 0.00 0.00 173.24 173.26 3hvd s THR 331 N -1.55 2.27 -0.16 2.02 2.01 -0.66 -0.08 115.64 119.49 3hvd s THR 331 Ca 0.19 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 61.13 3hvd s THR 331 Cb -0.08 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 3hvd s THR 331 CO 0.09 0.57 0.11 -0.69 -0.69 0.00 0.00 174.62 174.00 3hvd s VAL 332 N -0.11 5.19 -0.30 3.82 1.01 0.38 -1.60 120.40 128.79 3hvd s VAL 332 Ca -0.05 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 3hvd s VAL 332 Cb -0.14 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 32.96 3hvd s VAL 332 CO 0.04 0.51 0.02 0.00 0.00 0.00 0.00 175.10 175.68 3hvd s ALA 333 N -0.15 2.88 0.20 5.51 0.00 0.35 -2.67 121.76 127.89 3hvd s ALA 333 Ca 0.09 -1.67 -0.26 0.00 0.00 0.00 0.00 51.96 50.13 3hvd s ALA 333 Cb -0.12 -2.00 -0.08 0.00 0.00 0.00 0.00 23.12 20.92 3hvd s ALA 333 CO 0.01 -1.17 0.82 0.42 0.00 0.00 0.00 175.76 175.84 3hvd s ILE 334 N 1.33 4.30 -0.05 0.00 1.01 -1.15 -1.54 121.20 125.11 3hvd s ILE 334 Ca -0.02 1.77 -0.29 0.00 0.00 0.00 0.00 60.65 62.10 3hvd s ILE 334 Cb -0.19 -4.15 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 3hvd s ILE 334 CO -0.00 0.46 2.00 -0.62 0.00 0.00 0.00 174.94 176.78 3hvd s ASP 335 N -1.23 6.20 0.02 3.58 2.15 -0.11 -4.86 116.67 122.42 3hvd s ASP 335 Ca 0.39 2.40 0.16 0.00 0.43 0.00 0.00 52.55 55.93 3hvd s ASP 335 Cb -0.23 -2.53 -0.17 0.00 -0.30 0.00 0.00 42.92 39.70 3hvd s ASP 335 CO 0.27 -1.29 0.73 0.00 -0.17 0.00 0.00 175.17 174.70 3hvd n HIS 336 N 8.64 0.87 -1.22 -5.34 1.44 -1.26 -4.88 115.22 113.48 3hvd n HIS 336 Ca 0.22 0.29 -0.30 0.00 -2.01 0.00 0.00 57.72 55.93 3hvd n HIS 336 Cb 0.42 -1.07 0.22 0.00 0.12 0.00 0.00 29.99 29.68 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 -5.75 1.64 0.36 4.39 0.01 -1.26 -4.66 113.70 108.43 3hvd s SER 337 Ca -0.04 0.72 -0.12 0.00 1.31 0.00 0.00 55.95 57.82 3hvd s SER 337 Cb 0.09 -1.05 -0.07 0.00 0.21 0.00 0.00 66.02 65.19 3hvd s SER 337 CO 0.82 -3.69 0.74 -0.76 0.41 0.00 0.00 173.24 170.76 3hvd s LEU 338 N -6.68 3.95 0.42 2.44 1.43 -0.82 -5.03 118.68 114.39 3hvd s LEU 338 Ca 0.70 1.17 -0.23 0.00 -1.03 0.00 0.00 54.13 54.73 3hvd s LEU 338 Cb -0.11 -4.01 -0.09 0.00 0.03 0.00 0.00 46.19 42.01 3hvd s LEU 338 CO 0.56 -0.30 1.05 -0.89 0.23 0.00 0.00 176.35 177.00 3hvd s THR 345 N -2.18 3.71 0.16 5.49 2.01 -1.26 -5.05 115.64 118.53 3hvd s THR 345 Ca 0.52 1.27 -0.18 0.00 0.31 0.00 0.00 61.69 63.60 3hvd s THR 345 Cb -0.10 -3.63 0.08 0.00 0.01 0.00 0.00 72.50 68.85 3hvd s THR 345 CO 0.25 -0.04 1.66 -0.50 -0.69 0.00 0.00 174.62 175.30 3hvd h TRP 346 N 2.33 -0.34 -0.49 4.92 4.06 -2.03 0.35 115.95 124.75 3hvd h TRP 346 Ca -0.49 0.04 0.14 0.00 2.06 0.00 0.00 58.89 60.64 3hvd h TRP 346 Cb 1.22 0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 29.56 3hvd h TRP 346 CO 0.57 -0.22 0.35 0.00 -3.56 0.00 0.00 178.44 175.59 3hvd h ALA 347 N 1.23 2.43 0.00 1.49 0.00 -1.99 -2.55 119.26 119.87 3hvd h ALA 347 Ca 0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3hvd h ALA 347 Cb 0.35 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3hvd h ALA 347 CO -0.41 -0.57 -0.25 0.93 0.00 0.00 0.00 179.25 178.95 3hvd h GLU 348 N 0.02 0.00 -0.15 0.00 4.39 -1.32 0.02 114.58 117.54 3hvd h GLU 348 Ca 0.23 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.98 3hvd h GLU 348 Cb 0.90 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 3hvd h GLU 348 CO -0.01 0.90 0.47 1.15 -1.16 0.00 0.00 179.01 180.36 3hvd h THR 349 N -1.00 0.10 0.00 1.13 2.02 -0.02 -0.14 112.91 115.01 3hvd h THR 349 Ca -0.07 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 3hvd h THR 349 Cb 0.97 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 3hvd h THR 349 CO -0.04 0.00 -1.80 0.23 0.37 0.00 0.00 175.52 174.28 3hvd n MET 350 N -3.09 1.57 -1.29 6.66 2.81 -1.05 -3.98 117.12 118.75 3hvd n MET 350 Ca 0.02 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 3hvd n MET 350 Cb 0.55 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 3hvd n MET 350 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hvd n GLY 351 N 2.10 -0.35 3.09 3.03 0.00 -0.07 -4.75 105.19 108.25 3hvd n GLY 351 Ca -0.16 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.22 1.97 0.45 0.99 1.02 -0.09 -4.98 118.68 116.83 3hvd s LEU 352 Ca 0.00 -0.58 0.08 0.00 0.02 0.00 0.00 54.13 53.65 3hvd s LEU 352 Cb 0.00 -1.36 0.01 0.00 0.02 0.00 0.00 46.19 44.85 3hvd s LEU 352 CO 0.00 -0.00 0.49 0.20 0.02 0.00 0.00 176.35 177.05 3hvd s ASN 353 N 1.26 5.17 0.00 2.29 -0.87 -1.26 -4.89 114.94 116.64 3hvd s ASN 353 Ca 0.03 -0.73 0.04 0.00 -1.57 0.00 0.00 52.86 50.63 3hvd s ASN 353 Cb -0.13 -0.37 0.26 0.00 -0.02 0.00 0.00 41.25 40.98 3hvd s ASN 353 CO -0.10 -0.82 0.72 0.41 -2.57 0.00 0.00 177.10 174.74 3hvd n THR 354 N -1.74 0.00 -0.01 1.60 -1.04 -1.26 -1.84 114.28 109.99 3hvd n THR 354 Ca 0.06 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.10 3hvd n THR 354 Cb 0.61 -0.40 -0.06 0.00 -1.82 0.00 0.00 70.33 68.66 3hvd n THR 354 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hvd n ALA 355 N -0.64 2.27 -1.59 2.41 0.00 -1.26 -4.88 120.51 116.82 3hvd n ALA 355 Ca 0.03 -0.21 -0.29 0.00 0.00 0.00 0.00 53.44 52.97 3hvd n ALA 355 Cb 0.01 -0.25 0.13 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.99 3.67 -0.02 0.00 1.11 -0.77 -5.01 116.67 112.66 3hvd s ASP 356 Ca -0.03 0.94 0.00 0.00 0.18 0.00 0.00 52.55 53.64 3hvd s ASP 356 Cb 0.05 -1.51 0.02 0.00 1.07 0.00 0.00 42.92 42.56 3hvd s ASP 356 CO 0.33 -2.45 0.02 0.42 1.18 0.00 0.00 175.17 174.67 3hvd s THR 357 N -3.32 -0.01 0.14 -1.27 -4.23 -1.26 -3.96 115.64 101.74 3hvd s THR 357 Ca 0.63 0.16 -0.14 0.00 -1.18 0.00 0.00 61.69 61.16 3hvd s THR 357 Cb -0.14 -0.10 -0.07 0.00 1.34 0.00 0.00 72.50 73.52 3hvd s THR 357 CO 0.53 0.09 0.55 0.00 -0.54 0.00 0.00 174.62 175.24 3hvd s ALA 358 N 0.89 3.58 0.19 3.99 0.00 -0.98 -1.39 121.76 128.04 3hvd s ALA 358 Ca -0.08 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 51.80 3hvd s ALA 358 Cb -0.11 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 3hvd s ALA 358 CO -0.02 0.45 0.25 -0.98 0.00 0.00 0.00 175.76 175.46 3hvd s ARG 359 N -1.92 3.22 -0.04 0.00 1.70 0.49 -1.03 118.95 121.37 3hvd s ARG 359 Ca 0.37 -0.78 0.05 0.00 -0.47 0.00 0.00 55.73 54.90 3hvd s ARG 359 Cb -0.15 -2.80 -0.01 0.00 -0.57 0.00 0.00 34.95 31.42 3hvd s ARG 359 CO 0.19 0.47 -0.17 -1.17 -1.08 0.00 0.00 175.30 173.54 3hvd s LEU 360 N -3.49 1.94 -0.08 -1.89 2.96 0.53 -2.77 118.68 115.88 3hvd s LEU 360 Ca 0.33 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 3hvd s LEU 360 Cb -0.10 -0.96 0.04 0.00 0.50 0.00 0.00 46.19 45.67 3hvd s LEU 360 CO 0.27 0.17 0.19 0.20 -1.32 0.00 0.00 176.35 175.86 3hvd s ASN 361 N -0.06 -0.19 0.06 3.68 0.01 -0.91 -4.44 114.94 113.09 3hvd s ASN 361 Ca -0.02 0.40 -0.02 0.00 -0.71 0.00 0.00 52.86 52.52 3hvd s ASN 361 Cb -0.11 0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.83 3hvd s ASN 361 CO 0.02 -0.14 0.00 0.00 -1.51 0.00 0.00 177.10 175.47 3hvd s ALA 362 N 1.05 0.46 -0.16 0.60 0.00 -0.80 0.96 121.76 123.86 3hvd s ALA 362 Ca -0.08 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.66 3hvd s ALA 362 Cb -0.10 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 3hvd s ALA 362 CO -0.06 -0.40 0.00 -0.80 0.00 0.00 0.00 175.76 174.51 3hvd s ASN 363 N -2.92 5.16 0.18 0.00 0.01 -0.44 -0.49 114.94 116.43 3hvd s ASN 363 Ca 0.08 -0.03 0.01 0.00 -0.71 0.00 0.00 52.86 52.21 3hvd s ASN 363 Cb 0.08 -1.85 -0.05 0.00 0.41 0.00 0.00 41.25 39.84 3hvd s ASN 363 CO -0.09 0.18 0.02 0.27 -1.51 0.00 0.00 177.10 175.97 3hvd s ILE 364 N 0.33 0.59 -0.25 0.60 -4.36 -0.33 0.65 121.20 118.43 3hvd s ILE 364 Ca -0.01 -1.98 -0.18 0.00 -0.26 0.00 0.00 60.65 58.23 3hvd s ILE 364 Cb -0.13 -2.19 0.07 0.00 1.25 0.00 0.00 42.46 41.45 3hvd s ILE 364 CO 0.02 -0.40 0.64 0.00 0.24 0.00 0.00 174.94 175.44 3hvd s ARG 365 N -3.95 0.69 0.38 0.37 1.70 0.11 -0.68 118.95 117.57 3hvd s ARG 365 Ca 0.26 1.06 -0.26 0.00 -0.47 0.00 0.00 55.73 56.32 3hvd s ARG 365 Cb 0.06 0.21 -0.09 0.00 -0.57 0.00 0.00 34.95 34.56 3hvd s ARG 365 CO 0.05 -0.13 1.14 0.71 -1.08 0.00 0.00 175.30 175.99 3hvd s TYR 366 N 1.13 3.19 -0.09 5.89 2.02 0.53 -1.01 117.35 129.01 3hvd s TYR 366 Ca -0.06 1.59 0.02 0.00 -0.37 0.00 0.00 57.07 58.25 3hvd s TYR 366 Cb -0.05 -3.34 0.01 0.00 -0.40 0.00 0.00 41.96 38.18 3hvd s TYR 366 CO -0.11 -1.08 -0.15 0.08 -1.57 0.00 0.00 175.55 172.72 3hvd s VAL 367 N -1.41 1.37 -0.44 0.71 1.01 0.29 -1.01 120.40 120.92 3hvd s VAL 367 Ca 0.55 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 3hvd s VAL 367 Cb -0.30 -1.24 0.07 0.00 0.00 0.00 0.00 36.38 34.91 3hvd s VAL 367 CO 0.37 0.41 0.33 0.21 0.00 0.00 0.00 175.10 176.42 3hvd s ASN 368 N 0.77 5.92 -0.32 3.32 3.84 -0.99 -1.78 114.94 125.71 3hvd s ASN 368 Ca -0.12 -1.35 0.08 0.00 0.21 0.00 0.00 52.86 51.68 3hvd s ASN 368 Cb -0.16 -2.10 0.53 0.00 -0.55 0.00 0.00 41.25 38.97 3hvd s ASN 368 CO 0.02 -0.58 1.52 0.35 -2.79 0.00 0.00 177.10 175.63 3hvd n THR 369 N 5.08 2.65 -0.69 -5.21 -2.24 -0.23 0.19 114.28 113.82 3hvd n THR 369 Ca -0.11 -2.70 0.00 0.00 -2.27 0.00 0.00 64.05 58.96 3hvd n THR 369 Cb 0.44 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.12 2.45 0.00 3.38 0.00 -1.26 -4.67 105.19 103.98 3hvd n GLY 370 Ca 0.37 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 0.04 -4.20 2.61 -2.24 -0.01 -4.63 114.28 105.85 3hvd n THR 371 Ca 0.00 -0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 61.25 3hvd n THR 371 Cb 0.00 1.32 -0.12 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.04 1.30 0.22 6.98 0.00 -0.85 -0.54 121.76 128.83 3hvd s ALA 372 Ca 0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.70 3hvd s ALA 372 Cb 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.94 3hvd s ALA 372 CO 0.00 0.16 0.67 -1.25 0.00 0.00 0.00 175.76 175.34 3hvd s PRO 373 N -1.98 4.11 0.21 0.00 0.05 -1.26 -3.87 135.00 132.25 3hvd s PRO 373 Ca 0.01 0.69 0.07 0.00 0.05 0.00 0.00 61.00 61.82 3hvd s PRO 373 Cb -0.09 -2.80 -0.04 0.00 0.05 0.00 0.00 34.50 31.62 3hvd s PRO 373 CO 0.03 0.37 0.13 0.96 0.05 0.00 0.00 177.00 178.54 3hvd s ILE 374 N -1.60 4.29 0.00 0.56 -4.36 -0.86 -4.87 121.20 114.35 3hvd s ILE 374 Ca 0.44 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 59.50 3hvd s ILE 374 Cb -0.15 -3.24 0.00 0.00 1.25 0.00 0.00 42.46 40.32 3hvd s ILE 374 CO 0.20 -0.23 0.00 -1.22 0.24 0.00 0.00 174.94 173.93 3hvd n TYR 375 N -0.70 0.00 -0.25 1.37 4.02 -1.26 -2.06 117.16 118.28 3hvd n TYR 375 Ca -0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.79 3hvd n TYR 375 Cb 0.56 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.98 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 0.67 -2.55 7.72 7.08 -1.84 -3.43 115.58 123.23 3hvd h ASN 376 Ca 0.00 0.01 -0.54 0.00 -3.08 0.00 0.00 56.30 52.70 3hvd h ASN 376 Cb 0.00 -0.12 -0.02 0.00 -2.08 0.00 0.00 38.32 36.09 3hvd h ASN 376 CO 0.00 0.45 -0.46 -0.69 -2.08 0.00 0.00 177.43 174.65 3hvd s VAL 377 N -6.10 5.32 0.03 6.14 1.01 -1.26 -3.95 120.40 121.58 3hvd s VAL 377 Ca -0.13 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.23 3hvd s VAL 377 Cb 0.16 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 3hvd s VAL 377 CO 0.77 -0.11 -0.18 -0.22 0.00 0.00 0.00 175.10 175.36 3hvd s LEU 378 N -3.28 2.13 0.76 3.92 2.96 -1.17 -4.46 118.68 119.54 3hvd s LEU 378 Ca 0.35 -0.44 -0.11 0.00 -0.22 0.00 0.00 54.13 53.71 3hvd s LEU 378 Cb -0.11 -0.84 0.05 0.00 0.50 0.00 0.00 46.19 45.79 3hvd s LEU 378 CO 0.29 0.14 1.09 -2.84 -1.32 0.00 0.00 176.35 173.71 3hvd s PRO 379 N -0.93 2.31 0.03 0.98 0.02 -1.26 -3.57 135.00 132.59 3hvd s PRO 379 Ca 0.06 1.19 -0.24 0.00 0.02 0.00 0.00 61.00 62.02 3hvd s PRO 379 Cb -0.08 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 3hvd s PRO 379 CO 0.01 -1.60 0.74 0.99 -0.33 0.00 0.00 177.00 176.81 3hvd s THR 380 N -2.85 4.77 0.10 0.99 2.01 -1.26 -4.54 115.64 114.86 3hvd s THR 380 Ca 0.62 1.57 0.06 0.00 0.31 0.00 0.00 61.69 64.24 3hvd s THR 380 Cb -0.17 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 3hvd s THR 380 CO 0.55 0.36 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.80 3hvd s THR 381 N -0.02 1.28 0.02 -0.82 2.01 -1.04 -1.78 115.64 115.30 3hvd s THR 381 Ca 0.37 -1.56 0.04 0.00 0.31 0.00 0.00 61.69 60.86 3hvd s THR 381 Cb -0.20 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 3hvd s THR 381 CO 0.22 -0.32 -0.13 -0.94 -0.69 0.00 0.00 174.62 172.76 3hvd s SER 382 N -2.16 1.52 -0.24 3.53 1.04 -0.34 0.15 113.70 117.19 3hvd s SER 382 Ca 0.05 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 55.98 3hvd s SER 382 Cb -0.07 -0.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.89 3hvd s SER 382 CO 0.03 0.06 0.25 -0.22 0.98 0.00 0.00 173.24 174.33 3hvd s LEU 383 N -0.87 4.10 -0.07 2.42 2.96 0.16 -1.65 118.68 125.73 3hvd s LEU 383 Ca 0.02 0.20 0.05 0.00 -0.22 0.00 0.00 54.13 54.18 3hvd s LEU 383 Cb -0.07 -2.24 -0.00 0.00 0.50 0.00 0.00 46.19 44.38 3hvd s LEU 383 CO 0.01 -0.02 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.09 3hvd s VAL 384 N 1.38 1.96 -0.74 1.68 1.01 0.64 -0.55 120.40 125.77 3hvd s VAL 384 Ca 0.11 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.11 3hvd s VAL 384 Cb -0.15 -1.68 0.36 0.00 0.00 0.00 0.00 36.38 34.92 3hvd s VAL 384 CO 0.07 0.54 1.63 -0.11 0.00 0.00 0.00 175.10 177.23 3hvd n LEU 385 N 3.25 6.40 0.00 3.92 7.94 0.25 -1.41 117.00 137.35 3hvd n LEU 385 Ca -0.18 -5.13 0.00 0.00 -1.11 0.00 0.00 56.01 49.59 3hvd n LEU 385 Cb 0.52 -0.86 0.00 0.00 0.53 0.00 0.00 43.42 43.61 3hvd n LEU 385 CO 0.26 2.01 0.00 0.61 -1.11 0.00 0.00 177.39 179.16 3hvd n GLY 386 N -0.41 0.05 0.07 -3.96 0.00 -1.26 -4.49 105.19 95.19 3hvd n GLY 386 Ca 0.46 -0.24 -0.00 0.00 0.00 0.00 0.00 46.02 46.24 3hvd n GLY 386 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hvd n LYS 387 N 0.00 0.66 0.00 1.61 5.02 -1.26 -4.79 118.16 119.40 3hvd n LYS 387 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 3hvd n LYS 387 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 3hvd n LYS 387 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3hvd n ASN 388 N -2.65 0.00 -4.57 4.39 6.94 -1.26 -5.06 115.26 113.05 3hvd n ASN 388 Ca -0.16 -0.92 -0.34 0.00 -0.02 0.00 0.00 54.58 53.14 3hvd n ASN 388 Cb 0.87 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 38.25 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 3.13 -0.53 -3.83 -0.21 -1.26 -4.89 119.66 112.07 3hvd s GLN 389 Ca 0.00 -0.96 -0.28 0.00 0.02 0.00 0.00 55.36 54.14 3hvd s GLN 389 Cb 0.00 -5.27 0.01 0.00 1.00 0.00 0.00 33.01 28.76 3hvd s GLN 389 CO 0.00 -2.87 1.39 0.95 -2.12 0.00 0.00 175.29 172.64 3hvd s THR 390 N 7.49 3.85 0.07 -0.19 -4.23 -1.26 0.88 115.64 122.25 3hvd s THR 390 Ca 0.59 0.77 -0.15 0.00 -1.18 0.00 0.00 61.69 61.72 3hvd s THR 390 Cb -0.02 -4.41 -0.20 0.00 1.34 0.00 0.00 72.50 69.21 3hvd s THR 390 CO -0.01 -1.08 1.23 -0.07 -0.54 0.00 0.00 174.62 174.15 3hvd h LEU 391 N 12.74 0.85 -7.00 4.79 3.38 -1.18 -3.48 115.31 125.41 3hvd h LEU 391 Ca -0.27 -0.69 -0.00 0.00 0.09 0.00 0.00 57.88 57.02 3hvd h LEU 391 Cb 1.09 -0.26 -0.22 0.00 0.09 0.00 0.00 40.66 41.37 3hvd h LEU 391 CO 1.16 1.41 0.31 0.00 0.09 0.00 0.00 178.44 181.41 3hvd s ALA 392 N -3.52 -1.85 -0.09 1.53 0.00 -1.22 -4.79 121.76 111.83 3hvd s ALA 392 Ca -0.11 1.64 0.04 0.00 0.00 0.00 0.00 51.96 53.54 3hvd s ALA 392 Cb 0.07 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 3hvd s ALA 392 CO 0.89 -0.32 -0.24 0.95 0.00 0.00 0.00 175.76 177.04 3hvd s THR 393 N -0.57 2.01 -0.36 0.00 -4.23 -1.26 0.37 115.64 111.59 3hvd s THR 393 Ca -0.04 -1.00 -0.24 0.00 -1.18 0.00 0.00 61.69 59.23 3hvd s THR 393 Cb -0.02 -1.73 0.01 0.00 1.34 0.00 0.00 72.50 72.10 3hvd s THR 393 CO 0.03 0.55 0.85 -0.63 -0.54 0.00 0.00 174.62 174.88 3hvd s ILE 394 N 0.25 4.67 0.69 2.99 1.01 0.39 -3.59 121.20 127.62 3hvd s ILE 394 Ca -0.16 1.07 -0.17 0.00 0.00 0.00 0.00 60.65 61.39 3hvd s ILE 394 Cb -0.17 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 3hvd s ILE 394 CO 0.08 -0.46 0.51 2.29 0.00 0.00 0.00 174.94 177.36 3hvd n LYS 395 N 6.55 0.34 -2.33 2.79 2.85 -1.26 -2.48 118.16 124.62 3hvd n LYS 395 Ca 0.05 0.15 -0.36 0.00 -1.05 0.00 0.00 58.31 57.10 3hvd n LYS 395 Cb 0.48 -1.79 -0.03 0.00 -0.65 0.00 0.00 35.03 33.04 3hvd n LYS 395 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3hvd s ALA 396 N -1.87 2.57 -0.46 0.58 0.00 -1.26 -4.62 121.76 116.69 3hvd s ALA 396 Ca 0.66 -2.53 -0.43 0.00 0.00 0.00 0.00 51.96 49.66 3hvd s ALA 396 Cb -0.37 -4.66 -0.18 0.00 0.00 0.00 0.00 23.12 17.91 3hvd s ALA 396 CO 0.58 -4.24 2.03 1.17 0.00 0.00 0.00 175.76 175.30 3hvd n LYS 397 N 8.36 0.23 0.00 0.00 4.81 -1.23 -4.83 118.16 125.50 3hvd n LYS 397 Ca 0.47 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 3hvd n LYS 397 Cb 0.46 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.83 3hvd n LYS 397 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 3hvd n GLU 398 N 6.89 0.00 -2.53 1.64 4.07 -1.26 -3.06 120.64 126.39 3hvd n GLU 398 Ca 0.47 0.18 -0.11 0.00 -0.06 0.00 0.00 57.16 57.65 3hvd n GLU 398 Cb 0.01 -0.75 0.03 0.00 -0.06 0.00 0.00 31.44 30.67 3hvd n GLU 398 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3hvd n ASN 399 N -0.44 2.86 -1.34 4.31 3.02 -1.26 -4.10 115.26 118.30 3hvd n ASN 399 Ca 0.00 -2.79 -0.06 0.00 -0.03 0.00 0.00 54.58 51.70 3hvd n ASN 399 Cb 0.00 -0.44 0.07 0.00 -0.61 0.00 0.00 39.78 38.80 3hvd n ASN 399 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3hvd n GLN 400 N -0.55 1.58 -2.77 3.52 7.27 -1.26 -4.30 117.38 120.87 3hvd n GLN 400 Ca 0.21 -1.03 -0.05 0.00 0.07 0.00 0.00 57.00 56.20 3hvd n GLN 400 Cb 0.84 -1.46 0.01 0.00 2.41 0.00 0.00 30.24 32.05 3hvd n GLN 400 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 3hvd n LEU 401 N -0.01 -3.33 0.32 1.69 -0.00 -1.25 -4.94 117.00 109.47 3hvd n LEU 401 Ca 0.19 -3.01 0.22 0.00 -0.00 0.00 0.00 56.01 53.41 3hvd n LEU 401 Cb 0.85 0.77 1.14 0.00 -0.00 0.00 0.00 43.42 46.18 3hvd n LEU 401 CO 0.19 1.95 1.15 0.28 -0.00 0.00 0.00 177.39 180.96 3hvd h SER 402 N 4.85 0.00 -3.97 1.45 0.02 -1.81 -3.38 113.55 110.71 3hvd h SER 402 Ca 0.03 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.46 3hvd h SER 402 Cb 1.09 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.71 3hvd h SER 402 CO 0.07 0.00 0.56 -1.10 -1.14 0.00 0.00 176.83 175.22 3hvd s GLN 403 N -4.07 3.85 0.08 3.45 -0.21 -1.26 -4.79 119.66 116.71 3hvd s GLN 403 Ca -0.04 2.01 -0.12 0.00 0.02 0.00 0.00 55.36 57.22 3hvd s GLN 403 Cb 0.12 -2.61 -0.06 0.00 1.00 0.00 0.00 33.01 31.46 3hvd s GLN 403 CO 0.40 -0.54 0.45 -1.50 -2.12 0.00 0.00 175.29 171.98 3hvd s ILE 404 N -1.36 5.00 -0.43 1.08 2.07 -1.26 -4.79 121.20 121.51 3hvd s ILE 404 Ca 0.60 0.67 -0.06 0.00 -1.41 0.00 0.00 60.65 60.44 3hvd s ILE 404 Cb -0.35 -3.69 0.10 0.00 0.13 0.00 0.00 42.46 38.65 3hvd s ILE 404 CO 0.43 0.35 0.26 -0.22 -1.91 0.00 0.00 174.94 173.85 3hvd s LEU 405 N -1.72 5.32 0.44 8.50 2.96 -0.87 -5.01 118.68 128.29 3hvd s LEU 405 Ca 0.32 -1.83 0.01 0.00 -0.22 0.00 0.00 54.13 52.41 3hvd s LEU 405 Cb -0.15 -1.92 -0.00 0.00 0.50 0.00 0.00 46.19 44.61 3hvd s LEU 405 CO 0.17 -0.58 0.64 0.00 -1.32 0.00 0.00 176.35 175.27 3hvd s ALA 406 N 1.29 3.83 0.43 5.97 0.00 -1.26 -2.03 121.76 129.99 3hvd s ALA 406 Ca 0.05 -1.12 -0.23 0.00 0.00 0.00 0.00 51.96 50.66 3hvd s ALA 406 Cb -0.24 -2.07 -0.11 0.00 0.00 0.00 0.00 23.12 20.70 3hvd s ALA 406 CO -0.01 -0.34 0.85 -2.30 0.00 0.00 0.00 175.76 173.96 3hvd n PRO 407 N -2.02 1.05 -3.76 0.00 -0.02 -1.26 -2.59 135.00 126.40 3hvd n PRO 407 Ca 0.01 0.38 -0.25 0.00 -2.02 0.00 0.00 63.50 61.62 3hvd n PRO 407 Cb 0.58 -1.86 0.02 0.00 -0.02 0.00 0.00 33.50 32.21 3hvd n PRO 407 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hvd n ASN 408 N 0.68 -2.38 -3.85 2.55 4.13 0.50 -4.98 115.26 111.91 3hvd n ASN 408 Ca 0.10 -0.94 -0.11 0.00 1.68 0.00 0.00 54.58 55.32 3hvd n ASN 408 Cb 0.40 -3.58 -0.09 0.00 -1.54 0.00 0.00 39.78 34.96 3hvd n ASN 408 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 3hvd s ASN 409 N -4.05 0.01 -0.12 6.41 0.01 -1.07 -5.00 114.94 111.12 3hvd s ASN 409 Ca 0.17 -0.25 -0.03 0.00 -0.71 0.00 0.00 52.86 52.04 3hvd s ASN 409 Cb -0.05 0.25 -0.03 0.00 0.41 0.00 0.00 41.25 41.82 3hvd s ASN 409 CO 0.85 -0.46 -0.02 -0.31 -1.51 0.00 0.00 177.10 175.65 3hvd s TYR 410 N -1.89 3.08 -0.18 2.20 1.51 -1.26 -2.35 117.35 118.46 3hvd s TYR 410 Ca -0.10 -0.05 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 3hvd s TYR 410 Cb -0.04 -1.88 0.02 0.00 -0.11 0.00 0.00 41.96 39.94 3hvd s TYR 410 CO -0.00 0.21 -0.18 -0.47 -1.11 0.00 0.00 175.55 173.99 3hvd s TYR 411 N -0.23 2.80 0.56 2.71 5.04 -0.18 -1.59 117.35 126.47 3hvd s TYR 411 Ca 0.05 -1.57 -0.16 0.00 -2.44 0.00 0.00 57.07 52.95 3hvd s TYR 411 Cb -0.13 -1.94 -0.05 0.00 0.35 0.00 0.00 41.96 40.19 3hvd s TYR 411 CO 0.02 -0.78 1.03 -2.14 -1.34 0.00 0.00 175.55 172.35 3hvd s PRO 412 N 1.30 3.55 0.97 4.97 0.02 -1.26 -0.35 135.00 144.21 3hvd s PRO 412 Ca 0.05 1.12 -0.17 0.00 0.02 0.00 0.00 61.00 62.02 3hvd s PRO 412 Cb -0.13 -2.07 -0.15 0.00 0.02 0.00 0.00 34.50 32.17 3hvd s PRO 412 CO -0.12 -0.61 -0.78 0.43 -0.33 0.00 0.00 177.00 175.59 3hvd n SER 413 N -1.84 -5.91 -0.10 2.53 7.64 -0.62 -4.80 113.62 110.53 3hvd n SER 413 Ca 0.08 0.20 -0.03 0.00 1.01 0.00 0.00 58.87 60.12 3hvd n SER 413 Cb 0.53 -0.76 0.19 0.00 -1.01 0.00 0.00 64.21 63.17 3hvd n SER 413 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 3hvd h LYS 414 N -0.95 0.76 0.00 1.43 1.79 -1.99 -2.52 116.57 115.10 3hvd h LYS 414 Ca -0.43 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 57.86 3hvd h LYS 414 Cb 1.29 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 3hvd h LYS 414 CO 0.23 0.74 0.00 0.27 -1.08 0.00 0.00 179.45 179.62 3hvd n ASN 415 N -4.25 0.22 -4.70 0.86 6.94 -1.26 -4.80 115.26 108.27 3hvd n ASN 415 Ca 0.03 0.54 -0.18 0.00 -0.02 0.00 0.00 54.58 54.95 3hvd n ASN 415 Cb 0.26 -0.59 0.06 0.00 -2.36 0.00 0.00 39.78 37.16 3hvd n ASN 415 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3hvd n LEU 416 N -1.72 0.00 -4.80 -4.53 4.77 -0.95 -5.10 117.00 104.67 3hvd n LEU 416 Ca 0.05 -2.30 -0.38 0.00 -0.03 0.00 0.00 56.01 53.34 3hvd n LEU 416 Cb 0.27 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 3hvd n LEU 416 CO 0.22 -0.69 0.37 0.00 -1.33 0.00 0.00 177.39 175.95 3hvd s ALA 417 N -2.64 3.51 1.15 -1.18 0.00 -1.26 -4.85 121.76 116.49 3hvd s ALA 417 Ca 0.56 0.17 -0.13 0.00 0.00 0.00 0.00 51.96 52.56 3hvd s ALA 417 Cb -0.04 -2.78 0.28 0.00 0.00 0.00 0.00 23.12 20.57 3hvd s ALA 417 CO 0.35 0.35 1.04 -2.14 0.00 0.00 0.00 175.76 175.36 3hvd s PRO 418 N -1.28 -0.80 -0.07 0.00 0.02 -1.26 -4.63 135.00 126.97 3hvd s PRO 418 Ca 0.34 0.72 -0.18 0.00 0.02 0.00 0.00 61.00 61.90 3hvd s PRO 418 Cb -0.20 -1.58 -0.05 0.00 0.02 0.00 0.00 34.50 32.69 3hvd s PRO 418 CO 0.22 -3.62 0.49 0.42 -0.33 0.00 0.00 177.00 174.19 3hvd s ILE 419 N -2.56 5.10 -0.26 2.83 1.01 0.15 -4.91 121.20 122.56 3hvd s ILE 419 Ca 0.68 1.00 -0.24 0.00 0.00 0.00 0.00 60.65 62.09 3hvd s ILE 419 Cb -0.24 -3.83 -0.00 0.00 0.01 0.00 0.00 42.46 38.40 3hvd s ILE 419 CO 0.63 0.38 0.82 0.00 0.00 0.00 0.00 174.94 176.78 3hvd s ALA 420 N 0.19 3.62 -0.42 9.38 0.00 -1.26 -1.19 121.76 132.08 3hvd s ALA 420 Ca 0.27 -0.19 -0.17 0.00 0.00 0.00 0.00 51.96 51.87 3hvd s ALA 420 Cb -0.16 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.69 3hvd s ALA 420 CO 0.12 -0.99 0.43 -1.17 0.00 0.00 0.00 175.76 174.16 3hvd s LEU 421 N 2.88 4.83 0.00 0.00 2.96 0.36 -4.90 118.68 124.81 3hvd s LEU 421 Ca 0.34 -0.64 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 3hvd s LEU 421 Cb -0.15 -2.39 0.00 0.00 0.50 0.00 0.00 46.19 44.15 3hvd s LEU 421 CO 0.08 -0.57 0.00 0.59 -1.32 0.00 0.00 176.35 175.14 3hvd n ASN 422 N 5.59 4.23 -3.52 3.68 5.03 -1.26 -1.91 115.26 127.10 3hvd n ASN 422 Ca -0.07 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.21 3hvd n ASN 422 Cb 0.47 0.44 -0.05 0.00 -1.02 0.00 0.00 39.78 39.62 3hvd n ASN 422 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hvd s ALA 423 N -1.84 -1.65 -0.64 5.41 0.00 -1.26 -2.97 121.76 118.81 3hvd s ALA 423 Ca 0.00 1.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.76 3hvd s ALA 423 Cb 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 23.12 23.21 3hvd s ALA 423 CO 0.00 -0.45 2.43 1.04 0.00 0.00 0.00 175.76 178.78 3hvd n GLN 424 N 0.65 0.78 -2.15 0.00 6.02 -1.25 -4.82 117.38 116.61 3hvd n GLN 424 Ca -0.19 -0.31 -0.42 0.00 -0.01 0.00 0.00 57.00 56.07 3hvd n GLN 424 Cb 0.59 -3.37 0.00 0.00 1.02 0.00 0.00 30.24 28.48 3hvd n GLN 424 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3hvd n ASP 425 N 16.38 4.41 -0.00 1.08 3.85 -1.24 -3.89 116.55 137.15 3hvd n ASP 425 Ca 0.43 -2.89 0.01 0.00 -0.71 0.00 0.00 54.79 51.63 3hvd n ASP 425 Cb 0.47 -1.68 -0.02 0.00 -1.35 0.00 0.00 41.12 38.54 3hvd n ASP 425 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 3hvd n ASP 426 N 6.80 3.80 -3.23 -1.12 5.75 -1.26 -4.34 116.55 122.95 3hvd n ASP 426 Ca 0.49 -0.07 -0.02 0.00 -0.01 0.00 0.00 54.79 55.18 3hvd n ASP 426 Cb 0.42 1.12 -0.03 0.00 -1.03 0.00 0.00 41.12 41.59 3hvd n ASP 426 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3hvd s PHE 427 N -2.09 -1.37 -1.97 2.11 5.36 -1.25 -5.04 117.98 113.73 3hvd s PHE 427 Ca -0.01 0.90 0.03 0.00 -0.96 0.00 0.00 56.93 56.89 3hvd s PHE 427 Cb 0.02 0.15 0.19 0.00 -0.34 0.00 0.00 43.02 43.04 3hvd s PHE 427 CO 0.12 -0.96 0.69 -1.13 -1.46 0.00 0.00 175.22 172.48 3hvd n SER 428 N 5.39 0.00 -1.21 6.13 3.41 -1.26 -2.32 113.62 123.76 3hvd n SER 428 Ca 0.01 -0.08 0.06 0.00 -0.26 0.00 0.00 58.87 58.60 3hvd n SER 428 Cb 0.51 -0.02 0.24 0.00 -0.26 0.00 0.00 64.21 64.69 3hvd n SER 428 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hvd n SER 429 N -1.02 3.51 -3.72 4.04 3.41 -1.26 -4.76 113.62 113.82 3hvd n SER 429 Ca 0.02 -2.38 -0.29 0.00 -0.26 0.00 0.00 58.87 55.97 3hvd n SER 429 Cb 0.01 -0.51 -0.16 0.00 -0.26 0.00 0.00 64.21 63.30 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 -1.85 0.65 0.96 6.66 -4.23 -0.98 -5.14 115.64 111.72 3hvd s THR 430 Ca 0.34 -0.96 -0.12 0.00 -1.18 0.00 0.00 61.69 59.76 3hvd s THR 430 Cb 0.23 -1.33 0.17 0.00 1.34 0.00 0.00 72.50 72.91 3hvd s THR 430 CO 0.15 -0.46 1.10 -2.84 -0.54 0.00 0.00 174.62 172.02 3hvd s PRO 431 N 1.76 0.70 -0.64 3.99 0.02 -1.26 -3.75 135.00 135.83 3hvd s PRO 431 Ca 0.04 0.56 -0.23 0.00 0.02 0.00 0.00 61.00 61.40 3hvd s PRO 431 Cb -0.17 -1.77 0.06 0.00 0.02 0.00 0.00 34.50 32.65 3hvd s PRO 431 CO -0.18 -2.56 0.95 0.42 -0.33 0.00 0.00 177.00 175.31 3hvd s ILE 432 N -2.99 4.34 0.63 2.83 1.01 -1.16 -4.66 121.20 121.20 3hvd s ILE 432 Ca 0.65 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 61.09 3hvd s ILE 432 Cb -0.18 -4.65 0.12 0.00 0.01 0.00 0.00 42.46 37.76 3hvd s ILE 432 CO 0.57 -1.38 0.87 0.41 0.00 0.00 0.00 174.94 175.41 3hvd n THR 433 N 5.97 0.00 -2.96 2.92 -1.04 -1.26 -0.34 114.28 117.57 3hvd n THR 433 Ca -0.03 -1.62 0.03 0.00 -2.04 0.00 0.00 64.05 60.39 3hvd n THR 433 Cb 0.46 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 3hvd n THR 433 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 3hvd s MET 434 N -4.77 0.20 1.05 -2.82 1.75 -0.20 -4.85 119.30 109.66 3hvd s MET 434 Ca 0.61 0.03 -0.14 0.00 -1.25 0.00 0.00 55.69 54.93 3hvd s MET 434 Cb -0.04 0.05 0.13 0.00 2.84 0.00 0.00 34.83 37.81 3hvd s MET 434 CO 0.40 -0.32 0.50 0.27 -0.65 0.00 0.00 175.02 175.22 3hvd n ASN 435 N 4.35 -1.76 -0.34 1.11 0.23 -1.26 -2.32 115.26 115.26 3hvd n ASN 435 Ca 0.07 0.08 0.08 0.00 -0.53 0.00 0.00 54.58 54.28 3hvd n ASN 435 Cb 0.61 -1.17 0.27 0.00 -2.08 0.00 0.00 39.78 37.40 3hvd n ASN 435 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 3hvd h TYR 436 N -2.03 1.07 -0.12 -2.53 3.20 -1.90 0.11 116.97 114.77 3hvd h TYR 436 Ca -0.51 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.37 3hvd h TYR 436 Cb 1.32 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 3hvd h TYR 436 CO 0.30 0.44 -0.02 -0.91 -1.64 0.00 0.00 178.16 176.33 3hvd h ASN 437 N 0.95 0.21 0.11 -2.11 4.21 -1.95 -1.35 115.58 115.65 3hvd h ASN 437 Ca 0.47 -0.34 0.02 0.00 1.21 0.00 0.00 56.30 57.65 3hvd h ASN 437 Cb 0.49 -0.06 -0.05 0.00 -1.12 0.00 0.00 38.32 37.58 3hvd h ASN 437 CO -0.23 0.51 -0.51 1.56 -1.29 0.00 0.00 177.43 177.46 3hvd h GLN 438 N -0.08 -0.70 -0.89 0.81 4.20 -1.58 -0.62 115.11 116.25 3hvd h GLN 438 Ca 0.03 0.05 0.24 0.00 0.06 0.00 0.00 58.65 59.03 3hvd h GLN 438 Cb 0.41 0.16 -0.14 0.00 0.30 0.00 0.00 27.48 28.20 3hvd h GLN 438 CO 0.01 -0.47 0.24 0.35 -0.67 0.00 0.00 178.83 178.29 3hvd h PHE 439 N -0.73 0.36 -0.62 2.96 3.04 -0.81 0.39 116.94 121.53 3hvd h PHE 439 Ca 0.00 0.05 -0.09 0.00 3.98 0.00 0.00 57.97 61.92 3hvd h PHE 439 Cb 0.75 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.22 3hvd h PHE 439 CO -0.45 -0.22 0.04 -0.07 -2.02 0.00 0.00 178.31 175.60 3hvd h LEU 440 N 0.20 1.02 -1.09 0.59 3.38 -0.28 -0.51 115.31 118.61 3hvd h LEU 440 Ca 0.56 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3hvd h LEU 440 Cb 1.15 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 3hvd h LEU 440 CO -0.67 1.04 0.57 -0.08 0.09 0.00 0.00 178.44 179.40 3hvd h GLU 441 N 0.97 1.18 -0.65 1.13 4.81 0.53 0.50 114.58 123.05 3hvd h GLU 441 Ca 0.18 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3hvd h GLU 441 Cb 0.50 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3hvd h GLU 441 CO 0.02 0.80 0.24 1.25 -0.73 0.00 0.00 179.01 180.59 3hvd h LEU 442 N 1.22 0.92 -0.65 1.64 5.85 -0.58 0.06 115.31 123.77 3hvd h LEU 442 Ca 0.32 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 3hvd h LEU 442 Cb -0.11 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 3hvd h LEU 442 CO -0.07 0.86 -0.46 -0.08 -0.34 0.00 0.00 178.44 178.35 3hvd h GLU 443 N 0.93 0.51 -0.15 1.25 4.81 -0.13 -2.43 114.58 119.37 3hvd h GLU 443 Ca 0.22 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 3hvd h GLU 443 Cb 0.24 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 3hvd h GLU 443 CO -0.01 0.87 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.81 3hvd h LYS 444 N 0.41 0.34 -2.51 1.92 3.64 0.27 -3.35 116.57 117.30 3hvd h LYS 444 Ca 0.03 -0.16 -0.61 0.00 -1.27 0.00 0.00 60.65 58.63 3hvd h LYS 444 Cb 0.97 -0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 32.36 3hvd h LYS 444 CO 0.09 0.69 -0.58 0.25 -2.27 0.00 0.00 179.45 177.63 3hvd n THR 445 N -4.59 2.13 -1.40 1.00 -2.24 -0.02 -4.78 114.28 104.38 3hvd n THR 445 Ca -0.06 -5.11 -0.12 0.00 -2.27 0.00 0.00 64.05 56.49 3hvd n THR 445 Cb 0.33 -2.13 -0.11 0.00 -2.10 0.00 0.00 70.33 66.32 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 1.24 0.15 -3.65 -0.78 5.02 -0.92 -4.69 118.16 114.53 3hvd n LYS 446 Ca 0.26 -0.59 -0.02 0.00 -2.02 0.00 0.00 58.31 55.94 3hvd n LYS 446 Cb 0.39 -2.30 -0.07 0.00 -0.02 0.00 0.00 35.03 33.03 3hvd n LYS 446 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3hvd s GLN 447 N 7.27 0.18 0.36 1.97 0.74 -1.26 -2.94 119.66 125.99 3hvd s GLN 447 Ca 0.76 0.26 0.08 0.00 0.05 0.00 0.00 55.36 56.51 3hvd s GLN 447 Cb -0.27 0.07 -0.07 0.00 1.10 0.00 0.00 33.01 33.83 3hvd s GLN 447 CO 0.22 -0.03 -0.05 -0.51 -0.55 0.00 0.00 175.29 174.37 3hvd s LEU 448 N 0.56 2.75 -0.05 3.68 1.43 -1.09 -4.83 118.68 121.13 3hvd s LEU 448 Ca -0.00 -1.27 0.04 0.00 -1.03 0.00 0.00 54.13 51.87 3hvd s LEU 448 Cb -0.04 -0.91 -0.00 0.00 0.03 0.00 0.00 46.19 45.27 3hvd s LEU 448 CO -0.12 -0.32 -0.18 -0.60 0.23 0.00 0.00 176.35 175.35 3hvd s ARG 449 N -3.67 1.95 -0.40 1.70 3.52 -0.50 -0.47 118.95 121.09 3hvd s ARG 449 Ca 0.33 -0.65 -0.04 0.00 -0.13 0.00 0.00 55.73 55.24 3hvd s ARG 449 Cb 0.06 -1.67 0.10 0.00 -1.56 0.00 0.00 34.95 31.88 3hvd s ARG 449 CO 0.17 0.24 0.20 -0.51 -0.81 0.00 0.00 175.30 174.59 3hvd s LEU 450 N 0.08 5.11 -0.41 -0.88 1.43 0.89 -0.26 118.68 124.63 3hvd s LEU 450 Ca -0.06 -1.84 -0.21 0.00 -1.03 0.00 0.00 54.13 51.00 3hvd s LEU 450 Cb -0.13 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.25 3hvd s LEU 450 CO 0.03 -0.52 0.66 -1.81 0.23 0.00 0.00 176.35 174.93 3hvd s ASP 451 N 1.89 6.36 0.01 2.29 1.01 -0.66 -0.60 116.67 126.98 3hvd s ASP 451 Ca 0.05 -0.16 0.02 0.00 0.71 0.00 0.00 52.55 53.17 3hvd s ASP 451 Cb -0.23 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 3hvd s ASP 451 CO -0.02 -0.74 0.01 -0.89 0.21 0.00 0.00 175.17 173.74 3hvd s THR 452 N 2.84 4.20 0.00 -1.27 2.01 0.10 -1.20 115.64 122.33 3hvd s THR 452 Ca 0.24 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.61 3hvd s THR 452 Cb -0.14 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.47 3hvd s THR 452 CO 0.18 0.34 0.00 -0.90 -0.69 0.00 0.00 174.62 173.55 3hvd n ASP 453 N 1.25 0.00 -1.00 3.53 3.85 -0.73 -1.37 116.55 122.07 3hvd n ASP 453 Ca -0.14 -0.25 -0.02 0.00 -0.71 0.00 0.00 54.79 53.67 3hvd n ASP 453 Cb 0.53 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 40.47 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 -0.25 1.96 -1.10 0.11 6.02 -1.26 -4.56 117.38 118.30 3hvd n GLN 454 Ca 0.00 -3.39 -0.19 0.00 -0.01 0.00 0.00 57.00 53.41 3hvd n GLN 454 Cb 0.00 -1.78 -0.13 0.00 1.02 0.00 0.00 30.24 29.34 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 -1.06 3.32 -1.17 5.09 3.14 -1.26 -4.78 118.33 121.61 3hvd n VAL 455 Ca 0.28 -1.82 -0.29 0.00 -2.96 0.00 0.00 64.34 59.55 3hvd n VAL 455 Cb 0.83 -2.12 0.17 0.00 -1.06 0.00 0.00 33.84 31.67 3hvd n VAL 455 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 3hvd s TYR 456 N 1.12 2.12 0.00 1.45 4.12 -1.26 -4.28 117.35 120.62 3hvd s TYR 456 Ca 0.67 1.02 0.00 0.00 0.02 0.00 0.00 57.07 58.78 3hvd s TYR 456 Cb 0.29 -3.25 0.00 0.00 -1.52 0.00 0.00 41.96 37.48 3hvd s TYR 456 CO -0.02 -2.85 0.00 0.41 0.02 0.00 0.00 175.55 173.10 3hvd n GLY 457 N -1.09 1.45 3.89 0.71 0.00 -1.26 -4.61 105.19 104.28 3hvd n GLY 457 Ca 0.05 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 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 5.64 -0.10 1.61 0.02 -1.26 -2.00 114.94 117.84 3hvd s ASN 458 Ca 0.00 1.10 -0.03 0.00 -1.02 0.00 0.00 52.86 52.90 3hvd s ASN 458 Cb 0.00 -2.00 -0.03 0.00 0.02 0.00 0.00 41.25 39.24 3hvd s ASN 458 CO 0.00 -1.18 0.02 -0.63 0.02 0.00 0.00 177.10 175.34 3hvd s ILE 459 N -3.24 4.50 -0.28 0.60 1.01 -0.60 -4.39 121.20 118.81 3hvd s ILE 459 Ca 0.56 -0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.81 3hvd s ILE 459 Cb -0.11 -2.92 -0.00 0.00 0.01 0.00 0.00 42.46 39.43 3hvd s ILE 459 CO 0.51 0.59 0.77 0.00 0.00 0.00 0.00 174.94 176.80 3hvd s ALA 460 N -0.69 3.58 0.24 9.38 0.00 -1.26 -1.17 121.76 131.83 3hvd s ALA 460 Ca 0.11 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 51.82 3hvd s ALA 460 Cb -0.12 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 3hvd s ALA 460 CO 0.02 -1.05 0.07 0.95 0.00 0.00 0.00 175.76 175.75 3hvd s THR 461 N 2.84 3.86 -0.21 0.00 -4.23 0.11 -4.71 115.64 113.31 3hvd s THR 461 Ca 0.32 -1.62 -0.16 0.00 -1.18 0.00 0.00 61.69 59.05 3hvd s THR 461 Cb -0.15 -3.04 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 3hvd s THR 461 CO 0.10 -0.30 0.43 -0.47 -0.54 0.00 0.00 174.62 173.84 3hvd s TYR 462 N -2.12 3.36 -0.43 3.99 5.04 -1.26 -1.47 117.35 124.45 3hvd s TYR 462 Ca 0.31 0.64 -0.22 0.00 -2.44 0.00 0.00 57.07 55.36 3hvd s TYR 462 Cb -0.08 -2.57 0.02 0.00 0.35 0.00 0.00 41.96 39.69 3hvd s TYR 462 CO 0.21 -0.06 0.72 1.21 -1.34 0.00 0.00 175.55 176.29 3hvd s ASN 463 N 1.13 6.39 0.59 4.32 3.84 -0.24 -4.93 114.94 126.04 3hvd s ASN 463 Ca 0.20 -0.15 0.39 0.00 0.21 0.00 0.00 52.86 53.50 3hvd s ASN 463 Cb -0.15 -2.36 2.10 0.00 -0.55 0.00 0.00 41.25 40.30 3hvd s ASN 463 CO 0.09 -0.83 2.18 -0.26 -2.79 0.00 0.00 177.10 175.49 3hvd h PHE 464 N 8.87 0.00 0.14 0.43 0.04 -1.95 0.57 116.94 125.03 3hvd h PHE 464 Ca -0.25 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.28 3hvd h PHE 464 Cb 1.09 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.25 3hvd h PHE 464 CO 0.77 0.00 -1.14 0.93 -0.60 0.00 0.00 178.31 178.27 3hvd h GLU 465 N 0.00 0.29 0.00 1.51 4.39 -1.97 -3.39 114.58 115.40 3hvd h GLU 465 Ca 0.00 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.21 3hvd h GLU 465 Cb 0.07 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 3hvd h GLU 465 CO 0.00 1.23 0.00 0.27 -1.16 0.00 0.00 179.01 179.35 3hvd n ASN 466 N -4.01 0.52 -0.37 1.42 0.23 -1.16 -5.02 115.26 106.88 3hvd n ASN 466 Ca -0.19 -0.76 -0.04 0.00 -0.53 0.00 0.00 54.58 53.05 3hvd n ASN 466 Cb 0.88 0.40 -0.01 0.00 -2.08 0.00 0.00 39.78 38.97 3hvd n ASN 466 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3hvd n GLY 467 N 0.40 0.46 3.70 4.83 0.00 0.20 -5.02 105.19 109.76 3hvd n GLY 467 Ca 0.00 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.22 4.35 -0.47 1.61 3.52 -1.22 -4.72 118.95 118.81 3hvd s ARG 468 Ca 0.00 0.70 -0.24 0.00 -0.13 0.00 0.00 55.73 56.07 3hvd s ARG 468 Cb 0.00 -3.48 0.03 0.00 -1.56 0.00 0.00 34.95 29.94 3hvd s ARG 468 CO 0.00 0.00 0.83 0.08 -0.81 0.00 0.00 175.30 175.40 3hvd s VAL 469 N 1.07 4.59 0.11 7.11 1.01 -1.26 -1.08 120.40 131.96 3hvd s VAL 469 Ca 0.32 0.44 0.10 0.00 0.00 0.00 0.00 61.98 62.84 3hvd s VAL 469 Cb -0.16 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 3hvd s VAL 469 CO 0.14 -0.80 -0.25 -0.60 0.00 0.00 0.00 175.10 173.59 3hvd s ARG 470 N 3.45 1.35 -0.80 2.72 3.52 -0.54 -4.86 118.95 123.78 3hvd s ARG 470 Ca 0.31 -1.27 -0.26 0.00 -0.13 0.00 0.00 55.73 54.38 3hvd s ARG 470 Cb -0.12 -1.75 0.03 0.00 -1.56 0.00 0.00 34.95 31.55 3hvd s ARG 470 CO 0.23 0.42 1.39 0.08 -0.81 0.00 0.00 175.30 176.60 3hvd s VAL 471 N -1.06 3.73 0.16 7.11 1.01 -1.26 -0.71 120.40 129.37 3hvd s VAL 471 Ca 0.12 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 3hvd s VAL 471 Cb -0.10 -4.85 -0.08 0.00 0.00 0.00 0.00 36.38 31.35 3hvd s VAL 471 CO 0.05 -1.78 1.31 -0.62 0.00 0.00 0.00 175.10 174.06 3hvd s ASP 472 N 4.52 6.92 0.14 3.32 2.15 -0.32 -4.91 116.67 128.49 3hvd s ASP 472 Ca 0.41 2.32 0.25 0.00 0.43 0.00 0.00 52.55 55.96 3hvd s ASP 472 Cb -0.06 -2.60 0.62 0.00 -0.30 0.00 0.00 42.92 40.58 3hvd s ASP 472 CO 0.09 -0.54 1.56 0.35 -0.17 0.00 0.00 175.17 176.46 3hvd n THR 473 N 3.13 0.39 -0.03 1.71 -2.24 -1.26 -3.43 114.28 112.56 3hvd n THR 473 Ca 0.08 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 3hvd n THR 473 Cb 0.43 -0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 68.25 3hvd n THR 473 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3hvd h GLY 474 N 4.59 0.40 -5.68 3.38 0.00 -1.94 -3.42 103.07 100.40 3hvd h GLY 474 Ca 0.00 -0.58 -0.59 0.00 0.00 0.00 0.00 47.33 46.16 3hvd h GLY 474 CO 0.00 0.52 0.66 -0.56 0.00 0.00 0.00 176.54 177.15 3hvd s SER 475 N -6.47 6.89 -0.03 0.19 0.01 -1.25 -5.04 113.70 108.01 3hvd s SER 475 Ca -0.14 1.04 0.06 0.00 1.31 0.00 0.00 55.95 58.22 3hvd s SER 475 Cb 0.04 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.76 3hvd s SER 475 CO 0.78 -0.69 -0.21 0.21 0.41 0.00 0.00 173.24 173.74 3hvd s ASN 476 N 1.47 2.55 0.61 2.44 3.84 -1.26 -1.56 114.94 123.03 3hvd s ASN 476 Ca 0.40 -0.40 0.33 0.00 0.21 0.00 0.00 52.86 53.39 3hvd s ASN 476 Cb -0.14 -0.40 1.87 0.00 -0.55 0.00 0.00 41.25 42.03 3hvd s ASN 476 CO 0.11 0.25 2.19 -0.50 -2.79 0.00 0.00 177.10 176.35 3hvd h TRP 477 N 5.76 0.00 0.00 0.43 4.06 -1.66 -0.94 115.95 123.60 3hvd h TRP 477 Ca -0.38 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.57 3hvd h TRP 477 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 3hvd h TRP 477 CO 0.40 0.00 -0.18 0.77 -3.56 0.00 0.00 178.44 175.87 3hvd h SER 478 N 0.00 0.00 1.27 -3.49 0.02 -1.84 -1.08 113.55 108.44 3hvd h SER 478 Ca 0.04 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 3hvd h SER 478 Cb 0.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3hvd h SER 478 CO -0.00 0.02 -0.36 -0.33 -1.14 0.00 0.00 176.83 175.02 3hvd h GLU 479 N 0.00 0.00 0.00 3.45 5.08 -1.58 -3.39 114.58 118.13 3hvd h GLU 479 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 3hvd h GLU 479 Cb 0.80 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.99 3hvd h GLU 479 CO 0.00 0.36 -2.24 0.28 -1.00 0.00 0.00 179.01 176.41 3hvd n VAL 480 N -3.31 1.23 -0.22 3.13 0.31 -1.11 -4.64 118.33 113.72 3hvd n VAL 480 Ca 0.01 -0.36 -0.01 0.00 -0.01 0.00 0.00 64.34 63.97 3hvd n VAL 480 Cb 0.60 -1.63 0.06 0.00 -0.91 0.00 0.00 33.84 31.95 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 -0.56 -0.72 -0.60 7.52 3.38 -1.40 -0.82 115.31 122.11 3hvd h LEU 481 Ca -0.54 0.20 0.12 0.00 0.09 0.00 0.00 57.88 57.75 3hvd h LEU 481 Cb 1.57 0.44 -0.10 0.00 0.09 0.00 0.00 40.66 42.66 3hvd h LEU 481 CO -0.26 -0.24 0.02 -0.65 0.09 0.00 0.00 178.44 177.40 3hvd h PRO 482 N -0.04 0.13 -0.07 1.13 0.11 -1.84 -1.35 132.00 130.08 3hvd h PRO 482 Ca 0.30 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.41 3hvd h PRO 482 Cb 0.50 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 3hvd h PRO 482 CO -0.67 0.08 0.02 1.96 -0.21 0.00 0.00 178.00 179.18 3hvd h GLN 483 N 0.13 0.05 -0.37 1.05 1.08 -1.43 -2.67 115.11 112.95 3hvd h GLN 483 Ca 0.31 -0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.59 3hvd h GLN 483 Cb 0.50 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.84 3hvd h GLN 483 CO -0.50 0.03 -0.19 0.82 -0.95 0.00 0.00 178.83 178.04 3hvd h ILE 484 N 0.05 0.44 0.00 2.54 2.04 -0.82 -1.60 117.51 120.16 3hvd h ILE 484 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 3hvd h ILE 484 Cb 0.02 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 3hvd h ILE 484 CO -0.03 0.00 -0.03 1.56 0.00 0.00 0.00 178.15 179.65 3hvd h GLN 485 N -0.13 0.00 0.00 2.37 4.20 -1.10 -2.51 115.11 117.95 3hvd h GLN 485 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3hvd h GLN 485 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 3hvd h GLN 485 CO -0.45 0.03 -0.82 0.39 -0.67 0.00 0.00 178.83 177.30 3hvd n GLU 486 N -3.62 0.07 -0.20 1.46 -0.58 -0.65 -4.34 120.64 112.78 3hvd n GLU 486 Ca -0.03 -0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.76 3hvd n GLU 486 Cb 0.12 -1.52 0.08 0.00 -0.57 0.00 0.00 31.44 29.55 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 -1.60 1.12 -4.15 2.62 -2.24 -0.95 -4.44 114.28 104.64 3hvd n THR 487 Ca 0.04 -1.33 -0.15 0.00 -2.27 0.00 0.00 64.05 60.35 3hvd n THR 487 Cb 0.36 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.66 0.86 -0.21 4.28 -4.23 -1.07 -3.43 115.64 110.18 3hvd s THR 488 Ca 0.18 -1.46 -0.19 0.00 -1.18 0.00 0.00 61.69 59.04 3hvd s THR 488 Cb 0.15 -1.14 -0.03 0.00 1.34 0.00 0.00 72.50 72.83 3hvd s THR 488 CO 0.02 -0.47 0.54 0.00 -0.54 0.00 0.00 174.62 174.17 3hvd s ALA 489 N -2.02 3.55 -0.12 3.99 0.00 0.46 -0.71 121.76 126.91 3hvd s ALA 489 Ca 0.01 -0.40 -0.23 0.00 0.00 0.00 0.00 51.96 51.34 3hvd s ALA 489 Cb -0.06 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 3hvd s ALA 489 CO 0.00 -0.51 0.68 0.50 0.00 0.00 0.00 175.76 176.43 3hvd s ARG 490 N 1.80 4.36 -0.10 0.00 3.52 0.28 -1.66 118.95 127.16 3hvd s ARG 490 Ca 0.25 0.80 0.02 0.00 -0.13 0.00 0.00 55.73 56.66 3hvd s ARG 490 Cb -0.16 -3.49 0.01 0.00 -1.56 0.00 0.00 34.95 29.76 3hvd s ARG 490 CO 0.10 -0.05 -0.15 0.42 -0.81 0.00 0.00 175.30 174.81 3hvd s ILE 491 N 1.22 1.45 -0.12 4.11 1.01 -0.07 -0.42 121.20 128.37 3hvd s ILE 491 Ca 0.34 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 60.37 3hvd s ILE 491 Cb -0.17 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.97 3hvd s ILE 491 CO 0.15 0.43 -0.12 -0.63 0.00 0.00 0.00 174.94 174.77 3hvd s ILE 492 N 0.87 3.18 -0.04 2.92 1.01 -0.11 -1.31 121.20 127.72 3hvd s ILE 492 Ca -0.09 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 3hvd s ILE 492 Cb -0.15 -2.33 0.03 0.00 0.01 0.00 0.00 42.46 40.02 3hvd s ILE 492 CO 0.00 0.53 0.08 0.12 0.00 0.00 0.00 174.94 175.68 3hvd s PHE 493 N 0.16 -0.05 -0.59 3.97 5.36 0.16 -0.47 117.98 126.53 3hvd s PHE 493 Ca -0.06 0.30 0.03 0.00 -0.96 0.00 0.00 56.93 56.24 3hvd s PHE 493 Cb -0.15 -0.23 0.39 0.00 -0.34 0.00 0.00 43.02 42.69 3hvd s PHE 493 CO 0.05 -0.15 1.43 0.27 -1.46 0.00 0.00 175.22 175.36 3hvd n ASN 494 N 4.48 5.70 0.01 6.13 6.94 -1.08 -2.13 115.26 135.31 3hvd n ASN 494 Ca -0.22 -3.76 -0.07 0.00 -0.02 0.00 0.00 54.58 50.52 3hvd n ASN 494 Cb 0.50 -0.68 -0.12 0.00 -2.36 0.00 0.00 39.78 37.12 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 2.76 0.00 0.39 4.83 0.00 -1.86 -3.15 103.07 106.04 3hvd h GLY 495 Ca 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 3hvd h GLY 495 CO 1.05 0.00 -0.19 1.70 0.00 0.00 0.00 176.54 179.11 3hvd h LYS 496 N 0.00 -0.51 0.00 4.80 3.64 -1.86 -3.41 116.57 119.23 3hvd h LYS 496 Ca -0.18 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 3hvd h LYS 496 Cb 1.88 0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 33.68 3hvd h LYS 496 CO 0.09 -0.34 -0.63 -0.25 -2.27 0.00 0.00 179.45 176.05 3hvd n ASP 497 N -4.39 0.75 0.00 4.20 8.00 -1.26 -4.95 116.55 118.90 3hvd n ASP 497 Ca -0.07 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.15 3hvd n ASP 497 Cb 0.21 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 3hvd n ASP 497 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hvd n LEU 498 N -0.09 0.22 -4.77 0.64 7.99 -1.19 -4.99 117.00 114.82 3hvd n LEU 498 Ca 0.05 0.00 -0.38 0.00 -0.01 0.00 0.00 56.01 55.67 3hvd n LEU 498 Cb 0.85 -0.47 -0.03 0.00 -0.11 0.00 0.00 43.42 43.66 3hvd n LEU 498 CO -0.02 -0.11 0.82 0.20 -1.51 0.00 0.00 177.39 176.78 3hvd s ASN 499 N -2.79 6.66 -0.54 -1.43 -0.87 -1.26 -4.73 114.94 109.98 3hvd s ASN 499 Ca 0.00 2.31 -0.28 0.00 -1.57 0.00 0.00 52.86 53.31 3hvd s ASN 499 Cb 0.00 -2.61 0.02 0.00 -0.02 0.00 0.00 41.25 38.64 3hvd s ASN 499 CO 0.00 -0.58 1.25 -0.76 -2.57 0.00 0.00 177.10 174.44 3hvd s LEU 500 N -2.36 3.50 -0.23 0.60 1.43 -1.26 -4.08 118.68 116.28 3hvd s LEU 500 Ca 0.55 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.85 3hvd s LEU 500 Cb -0.30 -3.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 3hvd s LEU 500 CO 0.38 -1.47 0.16 -0.69 0.23 0.00 0.00 176.35 174.96 3hvd s VAL 501 N 5.11 5.37 -0.18 -1.59 1.01 -0.90 -4.93 120.40 124.28 3hvd s VAL 501 Ca 0.48 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.62 3hvd s VAL 501 Cb -0.09 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 3hvd s VAL 501 CO 0.28 0.37 -0.01 -0.70 0.00 0.00 0.00 175.10 175.04 3hvd s GLU 502 N 0.86 3.68 0.09 2.72 2.12 -1.26 -0.66 118.70 126.25 3hvd s GLU 502 Ca 0.08 -0.50 0.05 0.00 0.36 0.00 0.00 54.97 54.96 3hvd s GLU 502 Cb -0.13 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 3hvd s GLU 502 CO 0.03 0.14 -0.14 1.03 -0.54 0.00 0.00 175.26 175.78 3hvd s ARG 503 N 0.67 0.86 -0.10 4.30 1.81 -0.43 -4.89 118.95 121.18 3hvd s ARG 503 Ca -0.01 -1.04 0.03 0.00 -1.72 0.00 0.00 55.73 52.99 3hvd s ARG 503 Cb -0.14 -0.81 0.01 0.00 -0.45 0.00 0.00 34.95 33.56 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 -2.07 2.39 0.01 3.54 0.52 -1.26 -0.89 118.95 121.20 3hvd s ARG 504 Ca 0.01 -0.64 0.06 0.00 -0.52 0.00 0.00 55.73 54.64 3hvd s ARG 504 Cb -0.08 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.43 3hvd s ARG 504 CO 0.02 0.04 -0.16 0.42 0.02 0.00 0.00 175.30 175.64 3hvd s ILE 505 N 0.70 2.96 -0.12 1.52 1.09 -0.66 -1.10 121.20 125.59 3hvd s ILE 505 Ca -0.12 -1.01 -0.29 0.00 -1.10 0.00 0.00 60.65 58.12 3hvd s ILE 505 Cb -0.16 -2.23 -0.04 0.00 -1.06 0.00 0.00 42.46 38.97 3hvd s ILE 505 CO 0.03 0.42 1.53 0.00 -0.10 0.00 0.00 174.94 176.82 3hvd s ALA 506 N -0.88 3.56 0.12 9.38 0.00 0.87 -0.40 121.76 134.41 3hvd s ALA 506 Ca 0.14 0.70 0.09 0.00 0.00 0.00 0.00 51.96 52.89 3hvd s ALA 506 Cb -0.11 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.25 3hvd s ALA 506 CO 0.04 -1.45 -0.22 0.00 0.00 0.00 0.00 175.76 174.14 3hvd s ALA 507 N 4.12 1.93 0.20 0.00 0.00 -1.22 -4.73 121.76 122.06 3hvd s ALA 507 Ca 0.68 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 3hvd s ALA 507 Cb -0.28 -0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.49 3hvd s ALA 507 CO 0.25 0.37 1.31 0.08 0.00 0.00 0.00 175.76 177.78 3hvd s VAL 508 N -1.28 3.20 -0.56 0.00 1.01 -1.24 -3.70 120.40 117.83 3hvd s VAL 508 Ca 0.09 0.98 -0.08 0.00 0.00 0.00 0.00 61.98 62.97 3hvd s VAL 508 Cb -0.09 -3.63 0.14 0.00 0.00 0.00 0.00 36.38 32.80 3hvd s VAL 508 CO 0.05 0.15 0.42 0.21 0.00 0.00 0.00 175.10 175.93 3hvd s ASN 509 N 0.35 5.72 0.24 3.32 3.84 -1.21 -2.45 114.94 124.76 3hvd s ASN 509 Ca 0.57 -2.27 -0.09 0.00 0.21 0.00 0.00 52.86 51.28 3hvd s ASN 509 Cb -0.37 -1.99 0.38 0.00 -0.55 0.00 0.00 41.25 38.73 3hvd s ASN 509 CO 0.38 -0.59 1.40 -2.65 -2.79 0.00 0.00 177.10 172.86 3hvd n PRO 510 N 4.40 -0.10 -0.00 0.43 -0.02 -1.26 0.04 135.00 138.49 3hvd n PRO 510 Ca -0.00 1.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.88 3hvd n PRO 510 Cb 0.41 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3hvd n PRO 510 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hvd n SER 511 N -5.44 0.44 -3.80 2.55 3.41 -1.26 -4.56 113.62 104.95 3hvd n SER 511 Ca 0.14 -2.00 -0.29 0.00 -0.26 0.00 0.00 58.87 56.45 3hvd n SER 511 Cb 0.44 -0.21 -0.16 0.00 -0.26 0.00 0.00 64.21 64.02 3hvd n SER 511 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hvd s ASP 512 N -0.58 3.59 0.13 4.04 2.15 0.11 -5.03 116.67 121.08 3hvd s ASP 512 Ca 0.00 -1.23 -0.30 0.00 0.43 0.00 0.00 52.55 51.45 3hvd s ASP 512 Cb 0.00 -0.87 -0.09 0.00 -0.30 0.00 0.00 42.92 41.65 3hvd s ASP 512 CO 0.00 -0.33 1.51 -0.65 -0.17 0.00 0.00 175.17 175.53 3hvd h PRO 513 N 8.09 -0.27 -0.94 4.34 0.11 -1.81 0.16 132.00 141.68 3hvd h PRO 513 Ca -0.15 0.02 0.19 0.00 0.11 0.00 0.00 66.00 66.16 3hvd h PRO 513 Cb 1.07 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 3hvd h PRO 513 CO 0.41 -0.18 0.60 1.25 -0.21 0.00 0.00 178.00 179.87 3hvd h LEU 514 N -0.28 0.59 0.00 2.35 5.85 -1.96 0.15 115.31 122.02 3hvd h LEU 514 Ca 0.09 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3hvd h LEU 514 Cb 0.51 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3hvd h LEU 514 CO -0.63 0.24 -0.16 -0.62 -0.34 0.00 0.00 178.44 176.92 3hvd n GLU 515 N -4.61 0.03 0.04 1.25 -0.58 -0.24 -2.36 120.64 114.18 3hvd n GLU 515 Ca 0.20 0.02 0.12 0.00 -0.42 0.00 0.00 57.16 57.08 3hvd n GLU 515 Cb 0.61 -1.53 0.21 0.00 -0.57 0.00 0.00 31.44 30.16 3hvd n GLU 515 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 3hvd n THR 516 N -1.57 0.24 0.34 2.62 -1.04 0.48 -3.30 114.28 112.05 3hvd n THR 516 Ca 0.06 -0.19 0.14 0.00 -2.04 0.00 0.00 64.05 62.03 3hvd n THR 516 Cb 0.35 -0.04 0.60 0.00 -1.82 0.00 0.00 70.33 69.42 3hvd n THR 516 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 3hvd h THR 517 N 0.00 0.00 -4.06 12.58 2.02 -1.01 -3.44 112.91 119.00 3hvd h THR 517 Ca 0.00 -0.30 -0.45 0.00 0.77 0.00 0.00 66.41 66.43 3hvd h THR 517 Cb 0.67 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 3hvd h THR 517 CO 0.00 0.00 0.35 -0.54 0.37 0.00 0.00 175.52 175.70 3hvd s LYS 518 N -3.49 4.16 0.53 6.66 1.02 -1.21 -4.27 119.74 123.14 3hvd s LYS 518 Ca 0.02 1.16 -0.22 0.00 0.02 0.00 0.00 55.97 56.96 3hvd s LYS 518 Cb 0.09 -2.17 -0.06 0.00 -0.52 0.00 0.00 37.83 35.17 3hvd s LYS 518 CO 0.43 -0.10 1.21 -2.30 -0.92 0.00 0.00 175.35 173.67 3hvd n PRO 519 N -0.69 1.47 -2.23 -1.68 -0.02 -1.26 -4.83 135.00 125.76 3hvd n PRO 519 Ca 0.07 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 3hvd n PRO 519 Cb 0.54 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 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 -0.94 6.90 -0.12 2.55 1.01 -1.26 -4.55 116.67 120.26 3hvd s ASP 520 Ca 0.71 2.33 0.02 0.00 0.71 0.00 0.00 52.55 56.32 3hvd s ASP 520 Cb -0.44 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 40.88 3hvd s ASP 520 CO 0.50 -0.56 -0.18 -0.32 0.21 0.00 0.00 175.17 174.83 3hvd s MET 521 N 0.40 3.21 0.00 8.23 -2.45 -1.26 -5.07 119.30 122.36 3hvd s MET 521 Ca 0.59 -0.78 -0.01 0.00 -1.25 0.00 0.00 55.69 54.25 3hvd s MET 521 Cb -0.36 -2.49 -0.04 0.00 1.25 0.00 0.00 34.83 33.19 3hvd s MET 521 CO 0.35 0.16 0.12 0.95 1.05 0.00 0.00 175.02 177.65 3hvd s THR 522 N 0.43 4.96 0.30 10.11 -4.23 -1.26 -0.89 115.64 125.06 3hvd s THR 522 Ca -0.13 -0.36 0.06 0.00 -1.18 0.00 0.00 61.69 60.08 3hvd s THR 522 Cb -0.17 -3.30 0.31 0.00 1.34 0.00 0.00 72.50 70.68 3hvd s THR 522 CO 0.06 0.32 1.68 0.25 -0.54 0.00 0.00 174.62 176.39 3hvd h LEU 523 N 3.92 0.33 -0.48 4.79 5.85 -1.16 -0.45 115.31 128.10 3hvd h LEU 523 Ca -0.49 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 3hvd h LEU 523 Cb 1.18 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 3hvd h LEU 523 CO 0.65 -0.06 0.05 0.50 -0.34 0.00 0.00 178.44 179.25 3hvd h LYS 524 N 0.36 0.82 0.00 1.25 3.64 -1.76 -2.37 116.57 118.51 3hvd h LYS 524 Ca 0.60 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.63 3hvd h LYS 524 Cb 1.22 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 3hvd h LYS 524 CO -0.57 0.84 -0.56 1.49 -2.27 0.00 0.00 179.45 178.38 3hvd h GLU 525 N 0.69 0.00 -0.22 1.90 4.57 -1.45 -2.97 114.58 117.10 3hvd h GLU 525 Ca 0.14 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 3hvd h GLU 525 Cb 0.43 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 3hvd h GLU 525 CO 0.01 0.56 0.03 0.00 -1.18 0.00 0.00 179.01 178.44 3hvd h ALA 526 N 1.44 0.29 -0.08 2.92 0.00 -0.96 -2.56 119.26 120.32 3hvd h ALA 526 Ca -0.01 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 3hvd h ALA 526 Cb 1.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3hvd h ALA 526 CO 0.07 -0.03 0.06 -0.07 0.00 0.00 0.00 179.25 179.28 3hvd h LEU 527 N 0.17 0.00 -0.05 0.00 4.07 -1.31 0.12 115.31 118.31 3hvd h LEU 527 Ca 0.07 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.77 3hvd h LEU 527 Cb 0.33 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.08 3hvd h LEU 527 CO 0.00 0.00 -1.03 0.11 -1.08 0.00 0.00 178.44 176.45 3hvd h LYS 528 N 0.00 0.59 0.00 1.13 1.57 -1.35 -2.53 116.57 115.98 3hvd h LYS 528 Ca 0.04 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 3hvd h LYS 528 Cb 0.15 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3hvd h LYS 528 CO -0.00 1.26 -1.01 0.44 -0.57 0.00 0.00 179.45 179.57 3hvd n ILE 529 N -3.81 0.15 -0.13 1.86 -5.35 -0.80 -3.30 119.36 107.98 3hvd n ILE 529 Ca -0.10 -0.22 -0.23 0.00 -0.27 0.00 0.00 62.75 61.93 3hvd n ILE 529 Cb 0.88 0.24 -0.11 0.00 -1.74 0.00 0.00 39.64 38.91 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 -1.80 1.37 -0.01 -1.28 0.00 -0.03 -4.80 120.51 113.95 3hvd n ALA 530 Ca 0.02 -1.07 0.02 0.00 0.00 0.00 0.00 53.44 52.41 3hvd n ALA 530 Cb 0.43 0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 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 -3.69 0.00 0.00 0.00 3.72 -1.12 -4.98 117.46 111.39 3hvd n PHE 531 Ca -0.48 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 3hvd n PHE 531 Cb 0.93 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 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 2.25 1.48 3.73 1.37 0.00 -1.00 -5.05 105.19 107.97 3hvd n GLY 532 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 3hvd n GLY 532 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hvd s PHE 533 N -2.00 2.09 0.19 1.61 0.40 -0.99 -4.91 117.98 114.38 3hvd s PHE 533 Ca 0.00 1.50 -0.08 0.00 -0.60 0.00 0.00 56.93 57.75 3hvd s PHE 533 Cb 0.00 -3.66 -0.01 0.00 0.51 0.00 0.00 43.02 39.86 3hvd s PHE 533 CO 0.00 -2.84 0.30 0.54 0.70 0.00 0.00 175.22 173.92 3hvd s ASN 534 N -1.48 0.03 -0.69 1.36 2.20 -0.65 -4.39 114.94 111.33 3hvd s ASN 534 Ca 0.81 -0.98 0.05 0.00 -0.94 0.00 0.00 52.86 51.80 3hvd s ASN 534 Cb -0.36 0.46 0.21 0.00 -2.00 0.00 0.00 41.25 39.56 3hvd s ASN 534 CO 0.40 -0.94 0.65 -0.62 -2.94 0.00 0.00 177.10 173.64 3hvd n GLU 535 N -0.26 2.26 -0.05 3.55 1.02 -1.26 -1.78 120.64 124.12 3hvd n GLU 535 Ca -0.04 -4.59 0.00 0.00 -0.02 0.00 0.00 57.16 52.51 3hvd n GLU 535 Cb 0.63 -2.28 0.30 0.00 -0.02 0.00 0.00 31.44 30.07 3hvd n GLU 535 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3hvd h PRO 536 N 4.81 0.63 -0.04 3.49 0.11 -1.96 -3.06 132.00 135.98 3hvd h PRO 536 Ca 0.18 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 3hvd h PRO 536 Cb 0.71 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 3hvd h PRO 536 CO 0.79 0.55 -0.52 0.09 -0.21 0.00 0.00 178.00 178.71 3hvd n ASN 537 N -4.34 1.87 0.00 -2.05 5.03 -1.26 -4.90 115.26 109.62 3hvd n ASN 537 Ca 0.03 -3.89 0.00 0.00 0.87 0.00 0.00 54.58 51.59 3hvd n ASN 537 Cb 0.18 -0.52 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 3hvd n ASN 537 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hvd n GLY 538 N -1.09 2.56 3.67 7.41 0.00 -1.16 -4.96 105.19 111.63 3hvd n GLY 538 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.99 6.86 0.45 1.61 0.02 -1.26 -4.93 114.94 116.70 3hvd s ASN 539 Ca 0.00 1.05 -0.24 0.00 -1.02 0.00 0.00 52.86 52.65 3hvd s ASN 539 Cb 0.00 -2.41 -0.07 0.00 0.02 0.00 0.00 41.25 38.79 3hvd s ASN 539 CO 0.00 -0.32 1.21 -0.22 0.02 0.00 0.00 177.10 177.79 3hvd s LEU 540 N 1.88 4.06 -0.12 0.60 2.96 -1.26 -3.97 118.68 122.83 3hvd s LEU 540 Ca 0.35 2.41 -0.31 0.00 -0.22 0.00 0.00 54.13 56.36 3hvd s LEU 540 Cb -0.16 -4.16 0.13 0.00 0.50 0.00 0.00 46.19 42.49 3hvd s LEU 540 CO 0.12 -0.93 1.03 0.00 -1.32 0.00 0.00 176.35 175.25 3hvd s GLN 541 N -2.58 0.58 0.00 1.98 -2.07 -0.73 -2.28 119.66 114.55 3hvd s GLN 541 Ca 0.62 -0.07 0.00 0.00 -1.82 0.00 0.00 55.36 54.09 3hvd s GLN 541 Cb -0.32 0.27 0.00 0.00 -1.09 0.00 0.00 33.01 31.87 3hvd s GLN 541 CO 0.39 -0.22 0.00 0.98 -1.32 0.00 0.00 175.29 175.11 3hvd n TYR 542 N 0.20 0.00 -3.35 9.60 9.36 0.70 -1.63 117.16 132.04 3hvd n TYR 542 Ca -0.07 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.72 3hvd n TYR 542 Cb 0.59 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.29 3hvd n TYR 542 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 3hvd n GLN 543 N 0.00 3.51 -0.97 2.98 6.02 -1.26 -4.48 117.38 123.18 3hvd n GLN 543 Ca 0.00 -4.47 0.00 0.00 -0.01 0.00 0.00 57.00 52.52 3hvd n GLN 543 Cb 0.00 -2.52 0.00 0.00 1.02 0.00 0.00 30.24 28.74 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 2.46 0.86 3.38 1.08 0.00 -1.26 -5.01 105.19 106.70 3hvd n GLY 544 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.03 3.37 0.62 1.61 1.02 -1.26 -5.09 119.74 119.98 3hvd s LYS 545 Ca 0.00 -0.66 -0.18 0.00 0.02 0.00 0.00 55.97 55.15 3hvd s LYS 545 Cb 0.00 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 3hvd s LYS 545 CO 0.00 -0.29 1.23 0.34 -0.92 0.00 0.00 175.35 175.71 3hvd s ASP 546 N 1.54 4.97 0.61 2.83 -1.08 -1.26 -0.21 116.67 124.07 3hvd s ASP 546 Ca 0.05 2.45 0.38 0.00 -0.52 0.00 0.00 52.55 54.90 3hvd s ASP 546 Cb -0.16 -2.60 2.05 0.00 -1.46 0.00 0.00 42.92 40.75 3hvd s ASP 546 CO 0.02 -1.75 2.15 -0.29 0.52 0.00 0.00 175.17 175.82 3hvd h ILE 547 N 0.72 0.00 0.00 4.11 6.09 -1.82 -0.09 117.51 126.52 3hvd h ILE 547 Ca -0.50 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 62.98 3hvd h ILE 547 Cb 1.31 0.84 -0.00 0.00 0.47 0.00 0.00 36.82 39.43 3hvd h ILE 547 CO 0.54 0.00 -0.02 0.71 -3.07 0.00 0.00 178.15 176.31 3hvd h THR 548 N 0.00 0.05 -0.00 2.19 1.35 -1.89 -2.71 112.91 111.90 3hvd h THR 548 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 3hvd h THR 548 Cb 0.16 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 3hvd h THR 548 CO 0.00 0.02 0.00 -0.62 -0.25 0.00 0.00 175.52 174.67 3hvd n GLU 549 N -3.12 1.01 -4.48 4.72 1.02 -0.05 -4.81 120.64 114.93 3hvd n GLU 549 Ca 0.01 -0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 3hvd n GLU 549 Cb 0.36 -1.03 -0.11 0.00 -0.02 0.00 0.00 31.44 30.65 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 -2.00 2.12 -0.08 -0.32 0.40 -1.02 -1.02 117.98 116.06 3hvd s PHE 550 Ca 0.02 -0.70 0.03 0.00 -0.60 0.00 0.00 56.93 55.68 3hvd s PHE 550 Cb 0.01 -1.29 0.01 0.00 0.51 0.00 0.00 43.02 42.26 3hvd s PHE 550 CO 0.02 0.31 -0.15 0.34 0.70 0.00 0.00 175.22 176.44 3hvd s ASP 551 N -3.52 2.18 -0.07 1.36 2.15 0.25 -4.76 116.67 114.26 3hvd s ASP 551 Ca 0.32 -0.38 -0.20 0.00 0.43 0.00 0.00 52.55 52.72 3hvd s ASP 551 Cb 0.05 -1.00 -0.04 0.00 -0.30 0.00 0.00 42.92 41.63 3hvd s ASP 551 CO 0.14 0.06 0.58 -0.36 -0.17 0.00 0.00 175.17 175.42 3hvd s PHE 552 N 0.64 3.59 -0.00 -5.34 0.40 -1.26 -2.17 117.98 113.83 3hvd s PHE 552 Ca -0.14 1.09 0.03 0.00 -0.60 0.00 0.00 56.93 57.31 3hvd s PHE 552 Cb -0.16 -2.64 -0.01 0.00 0.51 0.00 0.00 43.02 40.72 3hvd s PHE 552 CO 0.04 0.21 -0.11 -0.80 0.70 0.00 0.00 175.22 175.26 3hvd s ASN 553 N 0.40 1.30 0.11 1.36 0.01 0.84 -4.94 114.94 114.01 3hvd s ASN 553 Ca 0.31 -0.22 0.03 0.00 -0.71 0.00 0.00 52.86 52.27 3hvd s ASN 553 Cb -0.17 -0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.32 3hvd s ASN 553 CO 0.15 0.12 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.41 3hvd s PHE 554 N -0.31 1.04 0.91 2.20 0.08 -1.26 0.33 117.98 120.97 3hvd s PHE 554 Ca 0.04 -0.74 -0.13 0.00 0.12 0.00 0.00 56.93 56.22 3hvd s PHE 554 Cb -0.05 -0.57 0.14 0.00 -0.57 0.00 0.00 43.02 41.97 3hvd s PHE 554 CO -0.00 -0.03 1.16 0.16 -0.10 0.00 0.00 175.22 176.41 3hvd s ASP 555 N -2.74 3.54 0.16 1.36 1.47 -1.24 -4.71 116.67 114.51 3hvd s ASP 555 Ca 0.09 0.87 -0.17 0.00 1.18 0.00 0.00 52.55 54.52 3hvd s ASP 555 Cb 0.00 -1.38 0.08 0.00 -0.34 0.00 0.00 42.92 41.28 3hvd s ASP 555 CO -0.01 -2.52 1.69 1.56 0.68 0.00 0.00 175.17 176.57 3hvd h GLN 556 N -1.48 0.06 0.15 2.11 4.20 -1.97 0.45 115.11 118.63 3hvd h GLN 556 Ca -0.49 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 3hvd h GLN 556 Cb 1.32 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.07 3hvd h GLN 556 CO 0.60 0.04 -0.28 1.96 -0.67 0.00 0.00 178.83 180.48 3hvd h GLN 557 N 0.06 -0.44 -0.79 1.46 7.50 -2.00 0.17 115.11 121.08 3hvd h GLN 557 Ca 0.18 0.03 0.11 0.00 0.50 0.00 0.00 58.65 59.47 3hvd h GLN 557 Cb 0.25 0.10 -0.08 0.00 0.05 0.00 0.00 27.48 27.81 3hvd h GLN 557 CO -0.32 -0.30 0.41 1.15 -1.50 0.00 0.00 178.83 178.27 3hvd h THR 558 N -0.46 0.83 0.04 -0.54 2.02 -1.87 -1.35 112.91 111.58 3hvd h THR 558 Ca -0.02 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 66.96 3hvd h THR 558 Cb 0.43 0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 3hvd h THR 558 CO -0.10 0.12 -0.46 -1.28 0.37 0.00 0.00 175.52 174.17 3hvd h SER 559 N 0.66 -1.40 -0.09 4.18 0.87 0.51 0.18 113.55 118.47 3hvd h SER 559 Ca 0.40 0.16 0.04 0.00 -1.23 0.00 0.00 61.79 61.16 3hvd h SER 559 Cb 0.45 0.54 -0.04 0.00 -0.44 0.00 0.00 62.40 62.91 3hvd h SER 559 CO -0.29 -0.50 -0.15 1.56 -0.53 0.00 0.00 176.83 176.92 3hvd h GLN 560 N -0.64 -0.20 -0.16 2.24 1.08 -0.19 -0.62 115.11 116.61 3hvd h GLN 560 Ca 0.03 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.29 3hvd h GLN 560 Cb 0.70 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 28.10 3hvd h GLN 560 CO -0.31 -0.14 -0.35 -0.97 -0.95 0.00 0.00 178.83 176.11 3hvd h ASN 561 N -0.21 -1.11 -0.90 1.46 -0.73 -0.86 0.31 115.58 113.54 3hvd h ASN 561 Ca 0.08 0.16 0.08 0.00 1.87 0.00 0.00 56.30 58.49 3hvd h ASN 561 Cb 0.32 0.47 -0.07 0.00 0.27 0.00 0.00 38.32 39.31 3hvd h ASN 561 CO -0.21 -0.38 0.55 0.40 -0.37 0.00 0.00 177.43 177.42 3hvd h ILE 562 N -0.41 0.99 -0.53 2.57 1.08 -0.40 0.13 117.51 120.94 3hvd h ILE 562 Ca 0.10 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 3hvd h ILE 562 Cb 0.57 -0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 3hvd h ILE 562 CO -0.39 0.17 0.27 0.50 -0.69 0.00 0.00 178.15 178.02 3hvd h LYS 563 N 0.96 0.75 0.00 2.37 3.64 -0.05 0.93 116.57 125.16 3hvd h LYS 563 Ca 0.41 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 3hvd h LYS 563 Cb 0.28 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3hvd h LYS 563 CO -0.21 0.60 -0.15 -0.91 -2.27 0.00 0.00 179.45 176.51 3hvd h ASN 564 N 0.71 0.00 0.15 4.20 2.35 0.63 -0.01 115.58 123.62 3hvd h ASN 564 Ca 0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 3hvd h ASN 564 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3hvd h ASN 564 CO -0.03 0.15 -0.07 1.56 -1.65 0.00 0.00 177.43 177.39 3hvd h GLN 565 N 0.00 -0.20 -0.30 0.81 4.20 -0.34 -2.45 115.11 116.83 3hvd h GLN 565 Ca -0.00 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.81 3hvd h GLN 565 Cb 0.29 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3hvd h GLN 565 CO 0.02 0.21 0.43 -0.07 -0.67 0.00 0.00 178.83 178.76 3hvd h LEU 566 N -0.91 0.00 0.35 1.46 3.38 -0.62 0.72 115.31 119.69 3hvd h LEU 566 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3hvd h LEU 566 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3hvd h LEU 566 CO 0.03 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.40 3hvd h ALA 567 N 1.42 -0.47 0.00 1.53 0.00 -0.95 -2.55 119.26 118.24 3hvd h ALA 567 Ca 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hvd h ALA 567 Cb 1.01 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3hvd h ALA 567 CO -0.00 -0.46 0.00 0.39 0.00 0.00 0.00 179.25 179.18 3hvd n GLU 568 N -5.09 0.40 0.00 0.00 1.02 -0.29 -1.26 120.64 115.41 3hvd n GLU 568 Ca -0.07 0.01 0.06 0.00 -0.02 0.00 0.00 57.16 57.14 3hvd n GLU 568 Cb 0.22 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 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 -1.02 1.09 -1.46 -4.62 4.77 0.09 -4.98 117.00 110.88 3hvd n LEU 569 Ca 0.10 -0.67 -0.17 0.00 -0.03 0.00 0.00 56.01 55.24 3hvd n LEU 569 Cb 0.05 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 3hvd n LEU 569 CO 0.08 0.23 -0.16 0.59 -1.33 0.00 0.00 177.39 176.79 3hvd n ASN 570 N -0.60 -4.45 -4.79 -1.43 3.02 -0.39 -4.95 115.26 101.68 3hvd n ASN 570 Ca 0.04 0.41 -0.35 0.00 -0.03 0.00 0.00 54.58 54.65 3hvd n ASN 570 Cb 0.24 -3.99 -0.07 0.00 -0.61 0.00 0.00 39.78 35.34 3hvd n ASN 570 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hvd s ALA 571 N -2.40 3.62 -0.16 5.41 0.00 -1.05 -5.01 121.76 122.17 3hvd s ALA 571 Ca 0.00 -0.76 0.18 0.00 0.00 0.00 0.00 51.96 51.38 3hvd s ALA 571 Cb 0.00 -1.71 -0.25 0.00 0.00 0.00 0.00 23.12 21.16 3hvd s ALA 571 CO 0.00 0.64 0.13 0.25 0.00 0.00 0.00 175.76 176.78 3hvd n THR 572 N 1.76 1.10 -3.83 0.00 -2.24 -1.26 -4.66 114.28 105.15 3hvd n THR 572 Ca -0.17 -0.76 -0.36 0.00 -2.27 0.00 0.00 64.05 60.48 3hvd n THR 572 Cb 0.54 -0.40 -0.13 0.00 -2.10 0.00 0.00 70.33 68.24 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 -5.21 4.94 0.42 3.42 2.47 -1.26 -4.98 114.94 114.74 3hvd s ASN 573 Ca -0.09 -0.93 0.30 0.00 0.42 0.00 0.00 52.86 52.56 3hvd s ASN 573 Cb 0.07 -1.80 1.35 0.00 -1.45 0.00 0.00 41.25 39.42 3hvd s ASN 573 CO 0.81 -0.22 1.89 -0.29 -3.72 0.00 0.00 177.10 175.57 3hvd h ILE 574 N 6.08 0.00 0.00 -5.21 2.10 -1.96 -2.63 117.51 115.90 3hvd h ILE 574 Ca -0.28 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.41 3hvd h ILE 574 Cb 1.10 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.90 3hvd h ILE 574 CO 0.59 0.00 0.00 1.88 -1.08 0.00 0.00 178.15 179.54 3hvd h TYR 575 N 0.00 0.00 0.08 2.19 0.05 -2.00 -3.01 116.97 114.29 3hvd h TYR 575 Ca 0.00 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.50 3hvd h TYR 575 Cb 0.30 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 3hvd h TYR 575 CO 0.00 0.00 -1.47 1.79 -1.05 0.00 0.00 178.16 177.43 3hvd h THR 576 N 0.00 0.92 -0.48 -2.88 1.35 -1.91 -3.36 112.91 106.56 3hvd h THR 576 Ca 0.00 -2.33 -0.26 0.00 -0.55 0.00 0.00 66.41 63.28 3hvd h THR 576 Cb 0.62 2.55 -0.15 0.00 -1.73 0.00 0.00 68.15 69.45 3hvd h THR 576 CO 0.00 0.65 0.33 1.33 -0.25 0.00 0.00 175.52 177.57 3hvd n VAL 577 N -3.97 2.14 -0.01 6.82 0.24 -1.20 -4.55 118.33 117.80 3hvd n VAL 577 Ca -0.28 -1.01 0.01 0.00 -2.04 0.00 0.00 64.34 61.02 3hvd n VAL 577 Cb 0.87 -0.82 0.34 0.00 -1.47 0.00 0.00 33.84 32.75 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 1.19 0.50 -0.57 1.34 5.85 -1.69 -0.21 115.31 121.73 3hvd h LEU 578 Ca 0.30 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3hvd h LEU 578 Cb 1.77 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.67 3hvd h LEU 578 CO 0.56 0.49 0.00 -0.90 -0.34 0.00 0.00 178.44 178.25 3hvd n ASP 579 N -4.35 0.84 -0.02 1.25 5.68 -1.26 -2.46 116.55 116.23 3hvd n ASP 579 Ca 0.02 -1.80 0.01 0.00 -0.50 0.00 0.00 54.79 52.52 3hvd n ASP 579 Cb 0.17 -0.08 -0.00 0.00 -1.14 0.00 0.00 41.12 40.06 3hvd n ASP 579 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3hvd n LYS 580 N -0.13 4.49 -2.70 0.11 5.02 -0.11 -4.89 118.16 119.96 3hvd n LYS 580 Ca 0.10 -0.17 -0.43 0.00 -2.02 0.00 0.00 58.31 55.79 3hvd n LYS 580 Cb 0.16 -0.69 -0.02 0.00 -0.02 0.00 0.00 35.03 34.46 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 -0.84 4.71 -0.08 -0.18 -1.09 -1.06 -5.00 121.20 117.67 3hvd s ILE 581 Ca 0.01 1.95 -0.21 0.00 -2.23 0.00 0.00 60.65 60.18 3hvd s ILE 581 Cb 0.01 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 3hvd s ILE 581 CO 0.04 -0.15 0.58 -0.54 -1.23 0.00 0.00 174.94 173.65 3hvd s LYS 582 N 3.06 4.37 -0.15 2.79 -0.14 -1.26 -0.92 119.74 127.49 3hvd s LYS 582 Ca 0.43 0.67 -0.20 0.00 -1.36 0.00 0.00 55.97 55.51 3hvd s LYS 582 Cb -0.15 -3.43 -0.03 0.00 -1.68 0.00 0.00 37.83 32.54 3hvd s LYS 582 CO 0.07 0.15 0.56 -0.51 -0.76 0.00 0.00 175.35 174.87 3hvd s LEU 583 N 0.57 4.21 0.45 3.17 1.43 -0.07 -4.88 118.68 123.56 3hvd s LEU 583 Ca 0.31 0.84 0.08 0.00 -1.03 0.00 0.00 54.13 54.34 3hvd s LEU 583 Cb -0.17 -2.81 0.02 0.00 0.03 0.00 0.00 46.19 43.27 3hvd s LEU 583 CO 0.14 -0.14 0.61 0.20 0.23 0.00 0.00 176.35 177.39 3hvd s ASN 584 N 0.94 5.52 0.51 2.29 -0.87 -1.26 -3.65 114.94 118.43 3hvd s ASN 584 Ca 0.28 -0.52 -0.21 0.00 -1.57 0.00 0.00 52.86 50.84 3hvd s ASN 584 Cb -0.16 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.25 40.55 3hvd s ASN 584 CO 0.11 -0.87 1.16 0.00 -2.57 0.00 0.00 177.10 174.93 3hvd s ALA 585 N -2.42 2.81 0.00 0.60 0.00 -1.02 -3.36 121.76 118.36 3hvd s ALA 585 Ca 0.56 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.43 3hvd s ALA 585 Cb -0.09 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.64 3hvd s ALA 585 CO 0.34 -0.78 0.00 1.63 0.00 0.00 0.00 175.76 176.95 3hvd n LYS 586 N -0.97 -0.08 -2.24 0.00 5.02 0.11 -4.88 118.16 115.13 3hvd n LYS 586 Ca 0.10 0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 56.00 3hvd n LYS 586 Cb 0.49 -2.92 -0.03 0.00 -0.02 0.00 0.00 35.03 32.56 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 -0.17 4.42 -0.18 1.97 -1.94 -1.21 -4.84 119.30 117.34 3hvd s MET 587 Ca 0.00 2.05 0.00 0.00 -1.71 0.00 0.00 55.69 56.03 3hvd s MET 587 Cb 0.00 -3.17 0.01 0.00 2.01 0.00 0.00 34.83 33.68 3hvd s MET 587 CO 0.00 -0.17 -0.17 -0.80 -0.01 0.00 0.00 175.02 173.87 3hvd s ASN 588 N 0.01 3.38 -0.02 3.03 -0.87 -1.26 0.99 114.94 120.21 3hvd s ASN 588 Ca 0.53 -0.58 0.04 0.00 -1.57 0.00 0.00 52.86 51.29 3hvd s ASN 588 Cb -0.36 -1.53 -0.01 0.00 -0.02 0.00 0.00 41.25 39.33 3hvd s ASN 588 CO 0.41 0.02 -0.14 -0.63 -2.57 0.00 0.00 177.10 174.19 3hvd s ILE 589 N 1.18 1.16 -0.23 0.60 1.01 0.43 -3.73 121.20 121.63 3hvd s ILE 589 Ca 0.02 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.07 3hvd s ILE 589 Cb -0.14 -0.97 0.05 0.00 0.01 0.00 0.00 42.46 41.41 3hvd s ILE 589 CO -0.08 0.33 -0.08 -0.22 0.00 0.00 0.00 174.94 174.89 3hvd s LEU 590 N -0.24 2.63 -0.21 2.97 2.96 0.15 -0.93 118.68 126.01 3hvd s LEU 590 Ca 0.04 -1.12 -0.06 0.00 -0.22 0.00 0.00 54.13 52.77 3hvd s LEU 590 Cb -0.07 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 3hvd s LEU 590 CO -0.00 -0.20 0.02 -0.63 -1.32 0.00 0.00 176.35 174.22 3hvd s ILE 591 N 1.34 4.07 0.02 6.68 -1.09 0.38 -0.11 121.20 132.49 3hvd s ILE 591 Ca -0.05 -0.27 -0.03 0.00 -2.23 0.00 0.00 60.65 58.07 3hvd s ILE 591 Cb -0.18 -2.85 -0.01 0.00 -1.58 0.00 0.00 42.46 37.83 3hvd s ILE 591 CO -0.07 0.41 0.05 0.00 -1.23 0.00 0.00 174.94 174.10 3hvd s ARG 592 N 1.08 0.41 0.07 2.79 1.70 -0.92 -2.64 118.95 121.43 3hvd s ARG 592 Ca 0.03 -0.56 -0.33 0.00 -0.47 0.00 0.00 55.73 54.39 3hvd s ARG 592 Cb -0.14 0.16 -0.12 0.00 -0.57 0.00 0.00 34.95 34.28 3hvd s ARG 592 CO 0.02 -0.09 1.77 -3.47 -1.08 0.00 0.00 175.30 172.45 3hvd n ASP 593 N 1.41 3.54 0.00 -2.89 -0.08 -1.26 -0.58 116.55 116.68 3hvd n ASP 593 Ca -0.23 1.01 0.07 0.00 -1.51 0.00 0.00 54.79 54.14 3hvd n ASP 593 Cb 0.56 -1.45 0.34 0.00 2.34 0.00 0.00 41.12 42.90 3hvd n ASP 593 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 3hvd n LYS 594 N 5.24 0.11 0.13 -0.67 4.81 -0.19 -3.18 118.16 124.42 3hvd n LYS 594 Ca 0.19 0.20 0.06 0.00 -0.87 0.00 0.00 58.31 57.89 3hvd n LYS 594 Cb 0.32 -1.50 0.03 0.00 0.02 0.00 0.00 35.03 33.90 3hvd n LYS 594 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hvd h ARG 595 N 0.00 0.00 -6.22 1.64 3.08 -1.89 -3.47 114.38 107.52 3hvd h ARG 595 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 3hvd h ARG 595 Cb 0.18 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 3hvd h ARG 595 CO 0.00 0.26 -0.58 -0.06 -1.07 0.00 0.00 179.97 178.51 3hvd s PHE 596 N -3.08 2.98 0.18 3.04 0.40 -1.19 -4.01 117.98 116.30 3hvd s PHE 596 Ca 0.02 -0.12 -0.10 0.00 -0.60 0.00 0.00 56.93 56.13 3hvd s PHE 596 Cb 0.08 -1.37 -0.07 0.00 0.51 0.00 0.00 43.02 42.17 3hvd s PHE 596 CO 0.75 0.54 0.50 -1.01 0.70 0.00 0.00 175.22 176.70 3hvd s HIS 597 N -2.04 3.49 0.08 0.36 3.76 -0.66 -4.91 115.29 115.36 3hvd s HIS 597 Ca 0.31 0.84 0.08 0.00 -0.15 0.00 0.00 55.06 56.14 3hvd s HIS 597 Cb -0.08 -2.22 -0.03 0.00 1.11 0.00 0.00 32.58 31.36 3hvd s HIS 597 CO 0.22 0.36 -0.21 0.71 -0.85 0.00 0.00 174.74 174.97 3hvd s TYR 598 N -1.67 1.86 0.00 1.40 2.02 -1.26 -1.96 117.35 117.73 3hvd s TYR 598 Ca 0.43 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 3hvd s TYR 598 Cb -0.12 -1.05 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 3hvd s TYR 598 CO 0.21 0.17 0.00 -0.40 -1.57 0.00 0.00 175.55 173.96 3hvd n ASP 599 N 1.40 0.00 -0.22 2.29 3.85 -1.03 -4.86 116.55 117.99 3hvd n ASP 599 Ca -0.18 0.00 -0.09 0.00 -0.71 0.00 0.00 54.79 53.81 3hvd n ASP 599 Cb 0.53 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.33 3hvd n ASP 599 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 3hvd h ARG 600 N 0.00 1.05 -0.63 0.11 2.43 -1.97 -2.99 114.38 112.38 3hvd h ARG 600 Ca 0.00 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 3hvd h ARG 600 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3hvd h ARG 600 CO 0.00 0.99 0.00 0.09 -1.51 0.00 0.00 179.97 179.54 3hvd n ASN 601 N -4.24 4.04 -3.43 -3.80 3.02 -1.26 -4.72 115.26 104.88 3hvd n ASN 601 Ca 0.03 -2.41 -0.17 0.00 -0.03 0.00 0.00 54.58 52.00 3hvd n ASN 601 Cb 0.31 -0.54 0.08 0.00 -0.61 0.00 0.00 39.78 39.02 3hvd n ASN 601 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hvd n ASN 602 N 0.81 -3.05 -4.36 6.41 3.02 -1.13 -3.00 115.26 113.96 3hvd n ASN 602 Ca 0.21 -0.68 -0.32 0.00 -0.03 0.00 0.00 54.58 53.76 3hvd n ASN 602 Cb 0.78 -4.96 -0.15 0.00 -0.61 0.00 0.00 39.78 34.84 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 -3.41 2.69 -0.01 2.41 1.01 -1.26 -4.84 121.20 117.79 3hvd s ILE 603 Ca 0.12 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 3hvd s ILE 603 Cb -0.02 -2.06 -0.08 0.00 0.01 0.00 0.00 42.46 40.32 3hvd s ILE 603 CO 0.75 0.56 1.94 0.00 0.00 0.00 0.00 174.94 178.19 3hvd s ALA 604 N -0.15 3.49 0.00 9.38 0.00 -1.26 -2.45 121.76 130.76 3hvd s ALA 604 Ca -0.02 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3hvd s ALA 604 Cb -0.14 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.13 3hvd s ALA 604 CO 0.04 -1.69 0.29 1.33 0.00 0.00 0.00 175.76 175.73 3hvd n VAL 605 N 5.80 0.00 -3.50 0.00 0.24 -0.83 -4.73 118.33 115.32 3hvd n VAL 605 Ca 0.21 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 3hvd n VAL 605 Cb 0.42 1.33 0.00 0.00 -1.47 0.00 0.00 33.84 34.12 3hvd n VAL 605 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hvd n GLY 606 N 0.06 0.91 3.89 7.63 0.00 -1.23 -1.28 105.19 115.16 3hvd n GLY 606 Ca 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.54 0.50 4.61 0.00 -1.26 -1.66 121.76 121.40 3hvd s ALA 607 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 51.96 51.37 3hvd s ALA 607 Cb 0.00 0.77 -0.08 0.00 0.00 0.00 0.00 23.12 23.81 3hvd s ALA 607 CO 0.00 -1.06 1.01 -0.51 0.00 0.00 0.00 175.76 175.19 3hvd s ASP 608 N -3.43 6.46 0.44 0.00 1.01 -1.26 -4.88 116.67 115.01 3hvd s ASP 608 Ca 0.22 1.76 0.14 0.00 0.71 0.00 0.00 52.55 55.39 3hvd s ASP 608 Cb -0.03 -2.54 0.96 0.00 1.01 0.00 0.00 42.92 42.33 3hvd s ASP 608 CO 0.06 -0.69 1.97 -0.33 0.21 0.00 0.00 175.17 176.38 3hvd h GLU 609 N 1.30 0.00 0.00 8.23 5.08 -1.98 -0.38 114.58 126.83 3hvd h GLU 609 Ca -0.48 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 3hvd h GLU 609 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 3hvd h GLU 609 CO 0.60 0.21 -0.22 0.77 -1.00 0.00 0.00 179.01 179.38 3hvd h SER 610 N 0.00 0.00 0.00 1.42 0.02 -1.99 -0.13 113.55 112.87 3hvd h SER 610 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3hvd h SER 610 Cb 0.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 3hvd h SER 610 CO 0.03 0.22 -0.05 0.58 -1.14 0.00 0.00 176.83 176.46 3hvd h VAL 611 N 0.00 0.66 -0.78 2.27 2.07 -1.50 -3.03 116.25 115.94 3hvd h VAL 611 Ca -0.00 -1.51 0.06 0.00 0.82 0.00 0.00 66.70 66.08 3hvd h VAL 611 Cb 0.51 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 3hvd h VAL 611 CO 0.03 0.22 0.47 0.58 0.02 0.00 0.00 177.57 178.89 3hvd h VAL 612 N -1.00 1.00 0.38 2.57 2.07 -1.20 -0.97 116.25 119.11 3hvd h VAL 612 Ca -0.01 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3hvd h VAL 612 Cb 0.40 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3hvd h VAL 612 CO -0.00 0.15 -0.19 0.11 0.02 0.00 0.00 177.57 177.66 3hvd h LYS 613 N 0.85 -0.51 -0.06 1.57 1.57 -1.18 -2.48 116.57 116.34 3hvd h LYS 613 Ca 0.35 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.18 3hvd h LYS 613 Cb 0.19 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3hvd h LYS 613 CO -0.18 -0.34 0.13 1.49 -0.57 0.00 0.00 179.45 179.98 3hvd h GLU 614 N -0.53 0.00 0.00 3.15 4.57 -1.27 -0.72 114.58 119.78 3hvd h GLU 614 Ca -0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3hvd h GLU 614 Cb 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 3hvd h GLU 614 CO 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.91 3hvd n ALA 615 N -2.16 2.37 -2.05 2.92 0.00 -0.42 -3.06 120.51 118.10 3hvd n ALA 615 Ca -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.30 3hvd n ALA 615 Cb 0.21 -1.41 0.11 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.13 0.44 0.07 0.00 8.25 -0.28 -4.28 115.22 118.29 3hvd n HIS 616 Ca 0.16 -1.31 -0.12 0.00 -0.26 0.00 0.00 57.72 56.18 3hvd n HIS 616 Cb 0.14 -0.23 -0.09 0.00 1.12 0.00 0.00 29.99 30.94 3hvd n HIS 616 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3hvd h ARG 617 N 1.28 -0.20 -5.73 -0.41 2.43 -1.65 -3.41 114.38 106.68 3hvd h ARG 617 Ca -0.04 0.01 -0.48 0.00 -0.81 0.00 0.00 59.98 58.66 3hvd h ARG 617 Cb 1.38 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.98 3hvd h ARG 617 CO 0.14 0.20 1.56 -1.21 -1.51 0.00 0.00 179.97 179.15 3hvd s GLU 618 N -4.25 2.31 -0.51 0.20 2.02 -1.26 -4.91 118.70 112.30 3hvd s GLU 618 Ca -0.14 1.33 -0.11 0.00 0.02 0.00 0.00 54.97 56.06 3hvd s GLU 618 Cb 0.02 -4.52 0.13 0.00 0.10 0.00 0.00 34.13 29.85 3hvd s GLU 618 CO 0.58 -3.04 0.41 0.08 0.02 0.00 0.00 175.26 173.30 3hvd s VAL 619 N 11.18 4.56 0.00 2.63 1.01 -1.26 -2.65 120.40 135.87 3hvd s VAL 619 Ca 0.92 -1.74 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 3hvd s VAL 619 Cb -0.18 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 32.11 3hvd s VAL 619 CO 0.26 -0.82 0.96 0.40 0.00 0.00 0.00 175.10 175.91 3hvd h ILE 620 N 6.00 0.00 -3.34 2.22 1.08 -1.21 -3.45 117.51 118.81 3hvd h ILE 620 Ca -0.23 -0.35 -0.43 0.00 -0.39 0.00 0.00 64.86 63.47 3hvd h ILE 620 Cb 1.08 0.00 -0.36 0.00 -3.07 0.00 0.00 36.82 34.47 3hvd h ILE 620 CO 0.91 0.00 -0.77 0.21 -0.69 0.00 0.00 178.15 177.81 3hvd s ASN 621 N -4.42 1.33 -0.20 1.72 2.47 -0.92 -4.99 114.94 109.94 3hvd s ASN 621 Ca -0.12 -0.11 -0.13 0.00 0.42 0.00 0.00 52.86 52.92 3hvd s ASN 621 Cb 0.01 -0.46 -0.05 0.00 -1.45 0.00 0.00 41.25 39.31 3hvd s ASN 621 CO 0.35 -0.13 0.26 -0.44 -3.72 0.00 0.00 177.10 173.42 3hvd s SER 622 N 1.51 6.31 0.08 -4.21 0.01 -1.26 -1.68 113.70 114.46 3hvd s SER 622 Ca -0.02 0.35 -0.07 0.00 1.31 0.00 0.00 55.95 57.52 3hvd s SER 622 Cb -0.13 -2.16 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 3hvd s SER 622 CO -0.03 0.05 0.15 -0.55 0.41 0.00 0.00 173.24 173.27 3hvd s SER 623 N 0.79 0.18 0.00 2.44 0.15 -0.94 -4.96 113.70 111.36 3hvd s SER 623 Ca 0.13 -0.69 0.32 0.00 0.70 0.00 0.00 55.95 56.41 3hvd s SER 623 Cb -0.13 0.31 1.85 0.00 -1.71 0.00 0.00 66.02 66.34 3hvd s SER 623 CO 0.04 -0.69 2.20 0.35 1.20 0.00 0.00 173.24 176.34 3hvd n THR 624 N 0.02 0.00 0.15 6.45 -2.24 -1.26 -3.18 114.28 114.22 3hvd n THR 624 Ca -0.15 -0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 3hvd n THR 624 Cb 0.62 -0.48 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 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 -1.01 2.10 -3.52 -0.78 1.02 -1.26 -2.41 120.64 114.77 3hvd n GLU 625 Ca 0.23 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 3hvd n GLU 625 Cb 0.13 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 1.68 -1.81 3.32 0.62 0.00 -1.19 -1.67 105.19 106.14 3hvd n GLY 626 Ca -0.00 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 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 2.20 -0.28 0.99 1.43 -0.12 -2.20 118.68 120.70 3hvd s LEU 627 Ca 0.00 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 3hvd s LEU 627 Cb 0.00 -1.16 0.05 0.00 0.03 0.00 0.00 46.19 45.11 3hvd s LEU 627 CO 0.00 0.21 -0.06 -0.22 0.23 0.00 0.00 176.35 176.51 3hvd s LEU 628 N -1.37 3.63 0.21 1.79 2.96 -0.67 -0.30 118.68 124.92 3hvd s LEU 628 Ca 0.10 -1.32 0.09 0.00 -0.22 0.00 0.00 54.13 52.79 3hvd s LEU 628 Cb -0.10 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 3hvd s LEU 628 CO 0.03 -0.22 -0.17 -0.76 -1.32 0.00 0.00 176.35 173.90 3hvd s LEU 629 N 1.18 2.52 -0.36 -0.68 1.43 0.13 -0.61 118.68 122.29 3hvd s LEU 629 Ca -0.07 -0.97 -0.07 0.00 -1.03 0.00 0.00 54.13 52.00 3hvd s LEU 629 Cb -0.20 -0.84 0.06 0.00 0.03 0.00 0.00 46.19 45.24 3hvd s LEU 629 CO -0.03 -0.07 0.15 0.21 0.23 0.00 0.00 176.35 176.84 3hvd s ASN 630 N -3.14 5.37 -0.05 2.29 2.47 -1.09 0.32 114.94 121.12 3hvd s ASN 630 Ca 0.22 -1.32 0.04 0.00 0.42 0.00 0.00 52.86 52.23 3hvd s ASN 630 Cb -0.04 -1.89 -0.02 0.00 -1.45 0.00 0.00 41.25 37.85 3hvd s ASN 630 CO 0.09 -0.39 -0.16 -0.63 -3.72 0.00 0.00 177.10 172.29 3hvd s ILE 631 N 1.38 2.93 0.30 -5.21 1.01 -1.26 -4.57 121.20 115.78 3hvd s ILE 631 Ca 0.00 -0.77 -0.27 0.00 0.00 0.00 0.00 60.65 59.60 3hvd s ILE 631 Cb -0.21 -2.13 -0.14 0.00 0.01 0.00 0.00 42.46 39.99 3hvd s ILE 631 CO 0.02 0.59 0.97 0.47 0.00 0.00 0.00 174.94 176.99 3hvd n ASP 632 N 2.35 1.11 0.25 3.58 8.00 -1.26 -4.86 116.55 125.71 3hvd n ASP 632 Ca -0.17 1.15 0.15 0.00 0.71 0.00 0.00 54.79 56.63 3hvd n ASP 632 Cb 0.52 -1.27 0.50 0.00 -0.02 0.00 0.00 41.12 40.84 3hvd n ASP 632 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3hvd h LYS 633 N 1.86 0.00 0.07 -1.24 1.79 -1.98 -2.59 116.57 114.48 3hvd h LYS 633 Ca -0.39 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.07 3hvd h LYS 633 Cb 1.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 3hvd h LYS 633 CO 0.60 0.03 -0.03 -0.44 -1.08 0.00 0.00 179.45 178.53 3hvd h ASP 634 N 0.00 -0.08 -0.36 0.86 3.32 -1.97 -3.25 116.42 114.94 3hvd h ASP 634 Ca -0.00 -0.47 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 3hvd h ASP 634 Cb 0.70 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 3hvd h ASP 634 CO 0.00 0.46 0.14 0.40 -1.72 0.00 0.00 179.24 178.52 3hvd h ILE 635 N -0.64 1.19 0.00 0.35 1.08 -1.93 -2.53 117.51 115.03 3hvd h ILE 635 Ca -0.01 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.87 3hvd h ILE 635 Cb 0.54 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 3hvd h ILE 635 CO 0.02 0.21 0.00 -2.11 -0.69 0.00 0.00 178.15 175.57 3hvd n ARG 636 N -4.68 0.04 0.19 2.37 1.85 -0.98 -0.71 116.66 114.74 3hvd n ARG 636 Ca -0.01 0.31 0.08 0.00 -1.00 0.00 0.00 57.85 57.24 3hvd n ARG 636 Cb 0.14 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.22 3hvd n ARG 636 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 3hvd h LYS 637 N 0.00 0.00 -0.19 2.89 1.57 -1.48 -3.29 116.57 116.08 3hvd h LYS 637 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hvd h LYS 637 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3hvd h LYS 637 CO 0.00 0.21 0.00 0.44 -0.57 0.00 0.00 179.45 179.53 3hvd n ILE 638 N -3.17 0.29 -3.46 1.86 -5.35 0.11 -4.96 119.36 104.68 3hvd n ILE 638 Ca 0.03 -0.64 -0.38 0.00 -0.27 0.00 0.00 62.75 61.49 3hvd n ILE 638 Cb 0.59 1.15 -0.06 0.00 -1.74 0.00 0.00 39.64 39.57 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 -1.44 4.39 -0.09 7.28 1.02 -1.23 -0.63 118.68 127.99 3hvd s LEU 639 Ca 0.28 0.86 0.17 0.00 0.02 0.00 0.00 54.13 55.46 3hvd s LEU 639 Cb 0.18 -2.59 -0.23 0.00 0.02 0.00 0.00 46.19 43.57 3hvd s LEU 639 CO 0.25 0.21 0.44 -0.24 0.02 0.00 0.00 176.35 177.03 3hvd n SER 640 N 2.54 0.43 0.00 2.29 2.88 0.39 -4.80 113.62 117.35 3hvd n SER 640 Ca -0.12 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 3hvd n SER 640 Cb 0.52 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.58 3hvd n SER 640 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hvd n GLY 641 N 1.58 -1.46 3.27 0.46 0.00 -1.23 -4.72 105.19 103.09 3hvd n GLY 641 Ca -0.21 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.88 1.59 -0.15 1.61 2.02 -0.80 -1.74 117.35 117.00 3hvd s TYR 642 Ca 0.00 -0.48 0.01 0.00 -0.37 0.00 0.00 57.07 56.23 3hvd s TYR 642 Cb 0.00 -0.84 0.02 0.00 -0.40 0.00 0.00 41.96 40.74 3hvd s TYR 642 CO 0.00 0.20 -0.16 0.42 -1.57 0.00 0.00 175.55 174.44 3hvd s ILE 643 N -1.75 1.72 -0.11 2.71 1.01 -0.16 -4.50 121.20 120.11 3hvd s ILE 643 Ca 0.09 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 3hvd s ILE 643 Cb -0.07 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 3hvd s ILE 643 CO 0.04 0.48 0.04 -0.69 0.00 0.00 0.00 174.94 174.81 3hvd s VAL 644 N 1.29 4.62 0.14 2.92 1.01 -1.26 -0.28 120.40 128.84 3hvd s VAL 644 Ca 0.02 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 3hvd s VAL 644 Cb -0.13 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3hvd s VAL 644 CO -0.09 0.58 0.30 -1.83 0.00 0.00 0.00 175.10 174.06 3hvd s GLU 645 N -0.65 1.08 -0.09 2.72 -1.05 -0.22 -1.14 118.70 119.36 3hvd s GLU 645 Ca 0.11 -1.02 0.04 0.00 -0.15 0.00 0.00 54.97 53.95 3hvd s GLU 645 Cb -0.12 0.40 -0.01 0.00 -0.44 0.00 0.00 34.13 33.96 3hvd s GLU 645 CO 0.02 -0.40 -0.22 0.42 0.95 0.00 0.00 175.26 176.03 3hvd s ILE 646 N -3.91 2.25 -0.32 1.83 1.01 -0.61 -0.97 121.20 120.50 3hvd s ILE 646 Ca 0.11 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.80 3hvd s ILE 646 Cb 0.03 -1.86 0.08 0.00 0.01 0.00 0.00 42.46 40.71 3hvd s ILE 646 CO -0.05 0.56 0.01 -0.70 0.00 0.00 0.00 174.94 174.76 3hvd s GLU 647 N 0.14 2.03 0.80 2.79 2.12 -0.72 -2.07 118.70 123.79 3hvd s GLU 647 Ca -0.12 -1.56 -0.15 0.00 0.36 0.00 0.00 54.97 53.51 3hvd s GLU 647 Cb -0.16 -3.16 0.01 0.00 0.26 0.00 0.00 34.13 31.08 3hvd s GLU 647 CO 0.07 -0.77 0.70 -3.47 -0.54 0.00 0.00 175.26 171.25 3hvd n ASP 648 N 4.45 -0.74 -0.25 -1.70 2.03 0.22 -1.41 116.55 119.16 3hvd n ASP 648 Ca -0.07 0.53 0.32 0.00 0.52 0.00 0.00 54.79 56.10 3hvd n ASP 648 Cb 0.42 -1.30 0.68 0.00 -0.72 0.00 0.00 41.12 40.20 3hvd n ASP 648 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3hvd h THR 649 N -0.80 0.24 -2.10 5.18 1.35 -1.89 -3.22 112.91 111.66 3hvd h THR 649 Ca -0.45 0.00 -0.48 0.00 -0.55 0.00 0.00 66.41 64.93 3hvd h THR 649 Cb 1.32 0.30 -0.33 0.00 -1.73 0.00 0.00 68.15 67.71 3hvd h THR 649 CO 0.42 0.00 -0.82 -0.70 -0.25 0.00 0.00 175.52 174.16 3hvd s GLU 650 N -4.72 0.82 0.00 4.72 2.12 -1.26 -5.01 118.70 115.36 3hvd s GLU 650 Ca -0.04 -1.57 0.00 0.00 0.36 0.00 0.00 54.97 53.72 3hvd s GLU 650 Cb 0.19 -1.04 0.00 0.00 0.26 0.00 0.00 34.13 33.54 3hvd s GLU 650 CO 0.67 -1.31 0.00 0.41 -0.54 0.00 0.00 175.26 174.49 3hvd n GLY 651 N 3.34 2.74 3.70 -1.50 0.00 -1.22 -5.02 105.19 107.23 3hvd n GLY 651 Ca 0.21 -0.66 -0.54 0.00 0.00 0.00 0.00 46.02 45.04 3hvd n GLY 651 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hvd n LEU 652 N 0.00 2.78 -4.73 0.99 -0.00 -1.26 -4.73 117.00 110.05 3hvd n LEU 652 Ca 0.00 1.04 -0.23 0.00 -0.00 0.00 0.00 56.01 56.82 3hvd n LEU 652 Cb 0.00 -1.24 -0.06 0.00 -0.00 0.00 0.00 43.42 42.12 3hvd n LEU 652 CO 0.00 -0.31 -0.22 -0.54 -0.00 0.00 0.00 177.39 176.33 3hvd s LYS 653 N 3.57 2.41 -0.30 1.96 -0.14 -1.26 0.73 119.74 126.71 3hvd s LYS 653 Ca 0.95 -1.48 -0.16 0.00 -1.36 0.00 0.00 55.97 53.92 3hvd s LYS 653 Cb -0.91 -2.21 0.18 0.00 -1.68 0.00 0.00 37.83 33.20 3hvd s LYS 653 CO 0.59 0.18 1.15 -2.00 -0.76 0.00 0.00 175.35 174.51 3hvd s GLU 654 N -3.82 0.12 0.19 1.68 2.12 -0.88 -4.97 118.70 113.14 3hvd s GLU 654 Ca 0.36 0.23 -0.30 0.00 0.36 0.00 0.00 54.97 55.63 3hvd s GLU 654 Cb -0.04 0.13 -0.08 0.00 0.26 0.00 0.00 34.13 34.41 3hvd s GLU 654 CO 0.22 -0.10 1.01 0.08 -0.54 0.00 0.00 175.26 175.93 3hvd s VAL 655 N 2.73 4.07 -0.08 3.70 1.01 -1.26 -1.57 120.40 129.01 3hvd s VAL 655 Ca -0.04 1.89 -0.04 0.00 0.00 0.00 0.00 61.98 63.79 3hvd s VAL 655 Cb -0.07 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 3hvd s VAL 655 CO -0.11 0.37 -0.08 0.40 0.00 0.00 0.00 175.10 175.68 3hvd h ILE 656 N 3.55 0.00 -0.73 2.22 2.04 -1.51 -3.39 117.51 119.68 3hvd h ILE 656 Ca -0.44 -0.56 -0.73 0.00 1.00 0.00 0.00 64.86 64.13 3hvd h ILE 656 Cb 1.21 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 3hvd h ILE 656 CO 0.70 0.00 2.75 -0.46 0.00 0.00 0.00 178.15 181.14 3hvd n ASN 657 N -3.58 6.29 -3.43 1.72 6.94 -1.26 -4.88 115.26 117.07 3hvd n ASN 657 Ca -0.03 -2.95 -0.40 0.00 -0.02 0.00 0.00 54.58 51.18 3hvd n ASN 657 Cb 0.12 -1.51 -0.02 0.00 -2.36 0.00 0.00 39.78 36.02 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 3.77 7.80 -3.81 0.53 2.03 -1.26 -4.73 116.55 120.88 3hvd n ASP 658 Ca 0.56 -2.75 -0.12 0.00 0.52 0.00 0.00 54.79 53.00 3hvd n ASP 658 Cb 0.31 -1.53 -0.10 0.00 -0.72 0.00 0.00 41.12 39.08 3hvd n ASP 658 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3hvd s ARG 659 N 1.56 0.50 0.50 -0.67 0.52 -1.26 -4.40 118.95 115.70 3hvd s ARG 659 Ca 0.62 -0.13 0.24 0.00 -0.52 0.00 0.00 55.73 55.94 3hvd s ARG 659 Cb 0.17 0.22 1.30 0.00 0.52 0.00 0.00 34.95 37.17 3hvd s ARG 659 CO -0.07 -0.12 2.03 0.10 0.02 0.00 0.00 175.30 177.27 3hvd h TYR 660 N 4.50 0.00 -0.66 -0.53 -0.00 -1.84 -2.32 116.97 116.12 3hvd h TYR 660 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.44 3hvd h TYR 660 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.92 3hvd h TYR 660 CO 0.52 0.15 0.00 -0.40 -0.00 0.00 0.00 178.16 178.43 3hvd n ASP 661 N -3.79 4.71 -0.87 0.10 5.75 -1.26 -4.31 116.55 116.87 3hvd n ASP 661 Ca -0.02 -2.41 0.05 0.00 -0.01 0.00 0.00 54.79 52.40 3hvd n ASP 661 Cb 0.25 -0.58 0.12 0.00 -1.03 0.00 0.00 41.12 39.89 3hvd n ASP 661 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3hvd n MET 662 N 1.19 0.90 0.00 0.11 2.81 -0.87 -1.94 117.12 119.31 3hvd n MET 662 Ca 0.26 -2.64 0.13 0.00 -1.81 0.00 0.00 57.70 53.64 3hvd n MET 662 Cb 0.87 -0.96 0.45 0.00 -0.71 0.00 0.00 33.22 32.87 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 -0.50 0.34 -3.02 4.03 4.77 -1.25 -4.66 117.00 116.71 3hvd n LEU 663 Ca 0.13 0.17 -0.09 0.00 -0.03 0.00 0.00 56.01 56.19 3hvd n LEU 663 Cb 0.85 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3hvd n LEU 663 CO -0.03 0.08 1.50 -3.20 -1.33 0.00 0.00 177.39 174.40 3hvd n ASN 664 N -1.37 1.96 0.00 -1.43 5.15 -1.26 -1.91 115.26 116.39 3hvd n ASN 664 Ca 0.08 -2.10 0.00 0.00 -0.60 0.00 0.00 54.58 51.96 3hvd n ASN 664 Cb 0.33 -0.71 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 3hvd n ASN 664 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3hvd n ILE 665 N 4.55 0.76 -4.44 -1.44 -5.35 -1.26 -5.02 119.36 107.16 3hvd n ILE 665 Ca 0.18 -0.86 -0.34 0.00 -0.27 0.00 0.00 62.75 61.46 3hvd n ILE 665 Cb 0.06 0.63 -0.12 0.00 -1.74 0.00 0.00 39.64 38.47 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 -0.76 4.75 -0.03 7.28 1.04 -1.26 -0.76 113.70 123.97 3hvd s SER 666 Ca 0.00 -0.12 0.05 0.00 0.48 0.00 0.00 55.95 56.36 3hvd s SER 666 Cb 0.00 -1.72 -0.03 0.00 0.10 0.00 0.00 66.02 64.38 3hvd s SER 666 CO 0.00 0.19 -0.17 -0.44 0.98 0.00 0.00 173.24 173.80 3hvd s SER 667 N 0.23 3.79 -0.45 7.02 0.01 0.73 -4.97 113.70 120.06 3hvd s SER 667 Ca -0.03 -0.30 -0.14 0.00 1.31 0.00 0.00 55.95 56.79 3hvd s SER 667 Cb -0.14 -0.70 0.06 0.00 0.21 0.00 0.00 66.02 65.45 3hvd s SER 667 CO 0.03 0.32 0.35 -0.22 0.41 0.00 0.00 173.24 174.13 3hvd s LEU 668 N -0.85 5.41 0.55 2.44 2.96 -1.26 -0.40 118.68 127.54 3hvd s LEU 668 Ca 0.12 -1.27 -0.21 0.00 -0.22 0.00 0.00 54.13 52.54 3hvd s LEU 668 Cb -0.10 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 3hvd s LEU 668 CO 0.01 -0.58 1.30 -2.11 -1.32 0.00 0.00 176.35 173.65 3hvd n ARG 669 N 5.14 1.56 -0.06 1.98 1.85 -0.55 -4.86 116.66 121.71 3hvd n ARG 669 Ca -0.12 0.58 0.01 0.00 -1.00 0.00 0.00 57.85 57.32 3hvd n ARG 669 Cb 0.44 -2.51 0.03 0.00 -1.05 0.00 0.00 32.46 29.38 3hvd n ARG 669 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hvd n GLN 670 N -1.01 1.28 -0.31 2.89 10.64 -1.26 -2.87 117.38 126.73 3hvd n GLN 670 Ca 0.11 -0.26 0.08 0.00 -1.83 0.00 0.00 57.00 55.10 3hvd n GLN 670 Cb 0.45 -1.39 0.20 0.00 -0.86 0.00 0.00 30.24 28.64 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 -0.07 3.03 0.00 2.61 5.68 -1.26 -4.99 116.55 121.55 3hvd n ASP 671 Ca 0.02 -3.14 0.00 0.00 -0.50 0.00 0.00 54.79 51.17 3hvd n ASP 671 Cb 0.24 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 3hvd n ASP 671 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hvd n GLY 672 N -0.98 2.89 3.87 6.12 0.00 -1.14 -5.03 105.19 110.91 3hvd n GLY 672 Ca 0.20 0.00 -0.31 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 -0.00 3.82 -0.03 1.61 1.02 -1.26 -4.61 119.74 120.29 3hvd s LYS 673 Ca 0.00 0.58 0.01 0.00 0.02 0.00 0.00 55.97 56.58 3hvd s LYS 673 Cb 0.00 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 3hvd s LYS 673 CO 0.00 -0.08 -0.02 0.99 -0.92 0.00 0.00 175.35 175.31 3hvd s THR 674 N -2.42 4.04 -0.13 2.17 2.01 0.15 -1.49 115.64 119.98 3hvd s THR 674 Ca 0.53 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 62.03 3hvd s THR 674 Cb -0.10 -2.75 0.00 0.00 0.01 0.00 0.00 72.50 69.66 3hvd s THR 674 CO 0.31 0.47 -0.21 0.12 -0.69 0.00 0.00 174.62 174.61 3hvd s PHE 675 N -0.98 2.66 -0.33 4.92 5.36 0.47 -0.69 117.98 129.38 3hvd s PHE 675 Ca 0.17 -1.17 -0.10 0.00 -0.96 0.00 0.00 56.93 54.87 3hvd s PHE 675 Cb -0.11 -1.79 0.01 0.00 -0.34 0.00 0.00 43.02 40.78 3hvd s PHE 675 CO 0.07 -0.51 0.16 0.42 -1.46 0.00 0.00 175.22 173.89 3hvd s ILE 676 N 0.64 4.48 -0.44 3.12 1.01 0.59 -0.19 121.20 130.40 3hvd s ILE 676 Ca -0.11 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 3hvd s ILE 676 Cb -0.16 -3.37 0.03 0.00 0.01 0.00 0.00 42.46 38.97 3hvd s ILE 676 CO 0.02 -0.04 0.62 -0.62 0.00 0.00 0.00 174.94 174.92 3hvd s ASP 677 N 1.57 6.30 0.01 3.58 2.15 0.06 -0.94 116.67 129.40 3hvd s ASP 677 Ca 0.03 -0.42 -0.25 0.00 0.43 0.00 0.00 52.55 52.34 3hvd s ASP 677 Cb -0.18 -2.31 -0.15 0.00 -0.30 0.00 0.00 42.92 39.99 3hvd s ASP 677 CO 0.06 -0.76 1.12 -0.26 -0.17 0.00 0.00 175.17 175.15 3hvd h PHE 678 N 8.87 -0.69 0.00 -5.34 0.04 -1.63 -3.25 116.94 114.95 3hvd h PHE 678 Ca -0.26 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.50 3hvd h PHE 678 Cb 1.10 0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.48 3hvd h PHE 678 CO 0.71 -0.37 0.00 0.36 -0.60 0.00 0.00 178.31 178.42 3hvd n LYS 679 N -5.30 0.62 -0.03 1.51 2.85 -1.23 -3.95 118.16 112.63 3hvd n LYS 679 Ca -0.11 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.02 3hvd n LYS 679 Cb 0.33 -1.26 -0.10 0.00 -0.65 0.00 0.00 35.03 33.34 3hvd n LYS 679 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 3hvd h LYS 680 N 0.54 0.08 -0.00 -1.58 3.64 -1.90 -3.29 116.57 114.06 3hvd h LYS 680 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3hvd h LYS 680 Cb 0.44 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3hvd h LYS 680 CO 0.00 0.70 -0.84 0.66 -2.27 0.00 0.00 179.45 177.70 3hvd n TYR 681 N -4.71 0.00 -2.71 1.91 4.01 -1.25 -4.61 117.16 109.80 3hvd n TYR 681 Ca -0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.23 3hvd n TYR 681 Cb 0.35 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 3hvd n TYR 681 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3hvd s ASN 682 N -2.69 6.33 0.00 7.72 2.47 -1.26 -4.82 114.94 122.70 3hvd s ASN 682 Ca 0.07 -1.14 0.00 0.00 0.42 0.00 0.00 52.86 52.22 3hvd s ASN 682 Cb 0.14 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 3hvd s ASN 682 CO 0.73 -1.51 0.00 0.47 -3.72 0.00 0.00 177.10 173.08 3hvd n ASP 683 N 8.28 0.00 -2.53 -4.21 9.92 -1.26 -1.75 116.55 125.00 3hvd n ASP 683 Ca 0.12 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.30 3hvd n ASP 683 Cb 0.48 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.95 3hvd n ASP 683 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 3hvd n LYS 684 N 0.00 -2.20 -4.60 -1.24 3.00 -1.24 -4.90 118.16 106.98 3hvd n LYS 684 Ca 0.00 0.03 -0.22 0.00 -0.00 0.00 0.00 58.31 58.11 3hvd n LYS 684 Cb 0.00 -3.67 -0.15 0.00 0.00 0.00 0.00 35.03 31.22 3hvd n LYS 684 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3hvd s LEU 685 N -4.48 2.08 0.00 3.14 1.43 -0.72 -5.10 118.68 115.03 3hvd s LEU 685 Ca 0.15 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.71 3hvd s LEU 685 Cb -0.09 -0.75 0.31 0.00 0.03 0.00 0.00 46.19 45.69 3hvd s LEU 685 CO 0.19 0.14 0.69 -2.65 0.23 0.00 0.00 176.35 174.95 3hvd n PRO 686 N 2.41 -3.60 -2.39 1.29 -0.02 -1.26 -4.58 135.00 126.84 3hvd n PRO 686 Ca -0.16 -1.17 -0.42 0.00 -2.02 0.00 0.00 63.50 59.74 3hvd n PRO 686 Cb 0.55 -1.70 -0.02 0.00 -0.02 0.00 0.00 33.50 32.30 3hvd n PRO 686 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hvd s LEU 687 N 0.00 3.50 -1.20 2.45 1.43 -1.01 -4.94 118.68 118.90 3hvd s LEU 687 Ca 0.54 0.52 -0.20 0.00 -1.03 0.00 0.00 54.13 53.96 3hvd s LEU 687 Cb -0.09 -3.30 0.06 0.00 0.03 0.00 0.00 46.19 42.88 3hvd s LEU 687 CO 0.45 -1.56 1.66 -0.72 0.23 0.00 0.00 176.35 176.41 3hvd s TYR 688 N 5.66 2.66 -0.80 0.29 1.13 -1.26 -4.92 117.35 120.10 3hvd s TYR 688 Ca 0.56 -1.28 -0.17 0.00 -1.41 0.00 0.00 57.07 54.77 3hvd s TYR 688 Cb -0.11 -4.70 0.17 0.00 -1.10 0.00 0.00 41.96 36.21 3hvd s TYR 688 CO 0.29 -1.83 0.85 0.42 -2.51 0.00 0.00 175.55 172.77 3hvd s ILE 689 N 4.78 5.17 -0.74 -3.49 1.01 -1.26 -4.88 121.20 121.79 3hvd s ILE 689 Ca 0.52 -1.86 0.08 0.00 0.00 0.00 0.00 60.65 59.39 3hvd s ILE 689 Cb 0.02 -4.56 0.08 0.00 0.01 0.00 0.00 42.46 38.02 3hvd s ILE 689 CO 0.02 -1.19 1.26 -0.24 0.00 0.00 0.00 174.94 174.80 3hvd n SER 690 N 5.28 0.19 -3.76 3.58 2.88 -1.26 -4.06 113.62 116.47 3hvd n SER 690 Ca 0.11 0.59 -0.29 0.00 -1.33 0.00 0.00 58.87 57.94 3hvd n SER 690 Cb 0.46 -0.61 -0.15 0.00 -0.75 0.00 0.00 64.21 63.16 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 -3.36 3.77 0.00 -3.46 3.84 -1.26 -5.01 114.94 109.46 3hvd s ASN 691 Ca -0.00 -1.41 0.00 0.00 0.21 0.00 0.00 52.86 51.66 3hvd s ASN 691 Cb 0.03 -0.85 0.00 0.00 -0.55 0.00 0.00 41.25 39.88 3hvd s ASN 691 CO 0.09 -0.37 0.46 -2.65 -2.79 0.00 0.00 177.10 171.84 3hvd n PRO 692 N 4.87 0.46 0.00 0.43 -0.02 -1.26 -2.90 135.00 136.58 3hvd n PRO 692 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3hvd n PRO 692 Cb 0.43 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 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 0.76 1.30 -3.35 2.55 3.02 -1.26 -3.24 115.26 115.04 3hvd n ASN 693 Ca 0.00 -1.34 -0.18 0.00 -0.03 0.00 0.00 54.58 53.04 3hvd n ASN 693 Cb 0.23 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.51 3hvd n ASN 693 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3hvd n TYR 694 N -0.17 -3.72 -4.36 3.10 0.53 -1.14 -4.43 117.16 106.98 3hvd n TYR 694 Ca 0.00 -0.87 -0.29 0.00 -1.02 0.00 0.00 57.90 55.71 3hvd n TYR 694 Cb 0.10 -0.60 -0.12 0.00 -1.03 0.00 0.00 39.34 37.69 3hvd n TYR 694 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 3hvd s LYS 695 N -4.64 1.72 -0.25 -0.72 1.02 -0.50 -1.43 119.74 114.94 3hvd s LYS 695 Ca 0.47 -1.20 -0.01 0.00 0.02 0.00 0.00 55.97 55.24 3hvd s LYS 695 Cb -0.02 -2.07 0.03 0.00 -0.52 0.00 0.00 37.83 35.26 3hvd s LYS 695 CO 0.32 0.48 -0.06 0.08 -0.92 0.00 0.00 175.35 175.25 3hvd s VAL 696 N -1.11 2.82 -0.10 3.17 1.01 -0.10 -1.76 120.40 124.34 3hvd s VAL 696 Ca 0.17 -1.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 3hvd s VAL 696 Cb -0.10 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 3hvd s VAL 696 CO 0.09 0.16 -0.00 0.20 0.00 0.00 0.00 175.10 175.54 3hvd s ASN 697 N 1.30 5.16 -0.27 3.32 0.01 -0.14 -3.06 114.94 121.27 3hvd s ASN 697 Ca -0.01 0.10 -0.00 0.00 -0.71 0.00 0.00 52.86 52.24 3hvd s ASN 697 Cb -0.17 -1.50 0.08 0.00 0.41 0.00 0.00 41.25 40.06 3hvd s ASN 697 CO -0.04 0.35 0.03 -0.69 -1.51 0.00 0.00 177.10 175.23 3hvd s VAL 698 N -0.69 1.17 0.29 1.60 1.01 -0.32 -1.05 120.40 122.41 3hvd s VAL 698 Ca 0.11 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 60.82 3hvd s VAL 698 Cb -0.12 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3hvd s VAL 698 CO 0.02 -0.39 0.48 -0.31 0.00 0.00 0.00 175.10 174.90 3hvd s TYR 699 N 1.52 3.49 0.08 5.22 2.02 0.62 -1.61 117.35 128.68 3hvd s TYR 699 Ca 0.03 0.29 0.06 0.00 -0.37 0.00 0.00 57.07 57.08 3hvd s TYR 699 Cb -0.18 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 3hvd s TYR 699 CO -0.14 0.24 -0.10 0.00 -1.57 0.00 0.00 175.55 173.99 3hvd s ALA 700 N -2.14 2.95 -0.21 3.71 0.00 -0.00 -0.99 121.76 125.09 3hvd s ALA 700 Ca 0.39 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.16 3hvd s ALA 700 Cb -0.10 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.10 3hvd s ALA 700 CO 0.33 0.63 -0.14 0.08 0.00 0.00 0.00 175.76 176.66 3hvd s VAL 701 N -1.16 2.39 0.47 0.00 1.01 -0.71 -1.75 120.40 120.65 3hvd s VAL 701 Ca 0.20 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 3hvd s VAL 701 Cb -0.11 -2.10 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 3hvd s VAL 701 CO 0.12 0.40 0.94 0.42 0.00 0.00 0.00 175.10 176.97 3hvd s THR 702 N 1.30 4.53 0.41 3.92 -4.23 -1.26 0.15 115.64 120.45 3hvd s THR 702 Ca 0.03 1.21 0.18 0.00 -1.18 0.00 0.00 61.69 61.92 3hvd s THR 702 Cb -0.15 -3.68 0.38 0.00 1.34 0.00 0.00 72.50 70.40 3hvd s THR 702 CO -0.09 -0.54 1.82 0.11 -0.54 0.00 0.00 174.62 175.39 3hvd h LYS 703 N 1.32 0.41 0.00 3.99 1.57 -0.10 0.11 116.57 123.85 3hvd h LYS 703 Ca -0.47 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.14 3hvd h LYS 703 Cb 1.18 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 3hvd h LYS 703 CO 0.62 0.27 -0.66 1.05 -0.57 0.00 0.00 179.45 180.15 3hvd h GLU 704 N 0.42 0.00 0.00 3.15 4.11 -1.48 -3.12 114.58 117.66 3hvd h GLU 704 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.95 3hvd h GLU 704 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3hvd h GLU 704 CO -0.22 0.66 -0.57 -0.91 0.07 0.00 0.00 179.01 178.05 3hvd h ASN 705 N 0.00 0.00 -4.06 3.06 2.35 -1.13 -3.48 115.58 112.33 3hvd h ASN 705 Ca -0.01 -0.13 -0.49 0.00 -0.55 0.00 0.00 56.30 55.13 3hvd h ASN 705 Cb 1.27 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.68 3hvd h ASN 705 CO 0.09 0.06 0.42 0.28 -1.65 0.00 0.00 177.43 176.63 3hvd s THR 706 N -3.20 3.46 -0.14 2.81 -1.32 -0.40 -4.32 115.64 112.52 3hvd s THR 706 Ca 0.05 0.95 -0.04 0.00 -1.21 0.00 0.00 61.69 61.45 3hvd s THR 706 Cb 0.12 -3.41 -0.03 0.00 -1.51 0.00 0.00 72.50 67.67 3hvd s THR 706 CO 0.72 -0.16 -0.00 -0.63 -2.21 0.00 0.00 174.62 172.33 3hvd s ILE 707 N -1.82 4.21 -1.09 5.08 1.01 -1.26 -4.99 121.20 122.34 3hvd s ILE 707 Ca 0.68 -0.26 0.11 0.00 0.00 0.00 0.00 60.65 61.18 3hvd s ILE 707 Cb -0.21 -2.83 0.20 0.00 0.01 0.00 0.00 42.46 39.63 3hvd s ILE 707 CO 0.25 0.52 1.07 2.30 0.00 0.00 0.00 174.94 179.08 3hvd n ILE 708 N 3.06 0.56 -3.64 2.92 -5.35 -1.26 -4.77 119.36 110.88 3hvd n ILE 708 Ca -0.18 -0.78 -0.06 0.00 -0.27 0.00 0.00 62.75 61.46 3hvd n ILE 708 Cb 0.53 0.82 -0.07 0.00 -1.74 0.00 0.00 39.64 39.18 3hvd n ILE 708 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3hvd s ASN 709 N -0.96 -0.27 0.43 7.28 2.47 -1.26 -4.87 114.94 117.77 3hvd s ASN 709 Ca 0.18 0.51 -0.23 0.00 0.42 0.00 0.00 52.86 53.74 3hvd s ASN 709 Cb 0.10 0.54 -0.12 0.00 -1.45 0.00 0.00 41.25 40.33 3hvd s ASN 709 CO 0.14 -0.09 0.72 -2.65 -3.72 0.00 0.00 177.10 171.51 3hvd n PRO 710 N 1.99 0.83 0.00 0.43 -0.02 -1.26 -4.98 135.00 132.00 3hvd n PRO 710 Ca -0.12 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 3hvd n PRO 710 Cb 0.56 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 3hvd n PRO 710 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hvd n SER 711 N 0.93 -0.82 -0.09 2.55 3.41 -1.17 -4.71 113.62 113.71 3hvd n SER 711 Ca 0.11 -0.13 0.10 0.00 -0.26 0.00 0.00 58.87 58.69 3hvd n SER 711 Cb 0.39 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.81 3hvd n SER 711 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3hvd h GLU 712 N 0.00 0.46 -1.36 4.33 4.39 -1.94 -2.81 114.58 117.65 3hvd h GLU 712 Ca 0.00 -0.03 -0.65 0.00 0.34 0.00 0.00 59.36 59.02 3hvd h GLU 712 Cb 0.00 -0.10 -0.35 0.00 -0.10 0.00 0.00 28.75 28.19 3hvd h GLU 712 CO 0.00 0.31 0.08 0.27 -1.16 0.00 0.00 179.01 178.50 3hvd n ASN 713 N -4.47 6.16 -3.04 1.42 6.94 -1.26 -4.95 115.26 116.06 3hvd n ASN 713 Ca 0.09 -3.77 -0.16 0.00 -0.02 0.00 0.00 54.58 50.72 3hvd n ASN 713 Cb 0.31 -0.71 -0.01 0.00 -2.36 0.00 0.00 39.78 37.01 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 -0.64 -0.48 3.72 4.83 0.00 -1.06 -4.92 105.19 106.63 3hvd n GLY 714 Ca 0.49 0.04 -0.40 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.41 7.16 -0.15 1.61 2.15 -1.26 -4.83 116.67 118.94 3hvd s ASP 715 Ca 0.24 1.39 0.15 0.00 0.43 0.00 0.00 52.55 54.77 3hvd s ASP 715 Cb -0.13 -2.47 0.40 0.00 -0.30 0.00 0.00 42.92 40.42 3hvd s ASP 715 CO 0.30 -0.11 1.20 0.35 -0.17 0.00 0.00 175.17 176.74 3hvd n THR 716 N 3.50 1.61 -4.08 1.71 -2.24 -1.26 -3.03 114.28 110.48 3hvd n THR 716 Ca 0.00 -2.57 -0.30 0.00 -2.27 0.00 0.00 64.05 58.91 3hvd n THR 716 Cb 0.51 0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 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 -2.87 5.32 0.11 3.42 1.04 -1.26 -2.84 113.70 116.62 3hvd s SER 717 Ca 0.36 -0.08 0.13 0.00 0.48 0.00 0.00 55.95 56.83 3hvd s SER 717 Cb 0.36 -1.36 0.60 0.00 0.10 0.00 0.00 66.02 65.71 3hvd s SER 717 CO -0.09 0.17 1.40 0.35 0.98 0.00 0.00 173.24 176.06 3hvd n THR 718 N 0.45 1.28 -0.47 2.02 -2.24 -1.26 -3.34 114.28 110.73 3hvd n THR 718 Ca -0.09 0.41 0.39 0.00 -2.27 0.00 0.00 64.05 62.49 3hvd n THR 718 Cb 0.52 -1.31 0.71 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.00 0.13 -1.70 3.42 -1.24 -1.94 0.57 115.58 114.81 3hvd h ASN 719 Ca 0.00 0.05 -0.69 0.00 0.71 0.00 0.00 56.30 56.37 3hvd h ASN 719 Cb 0.15 0.04 -0.33 0.00 0.73 0.00 0.00 38.32 38.92 3hvd h ASN 719 CO 0.00 -0.05 0.39 0.61 -1.29 0.00 0.00 177.43 177.09 3hvd n GLY 720 N -1.70 5.75 3.16 1.57 0.00 -1.21 -5.00 105.19 107.76 3hvd n GLY 720 Ca 0.34 -2.57 -0.22 0.00 0.00 0.00 0.00 46.02 43.57 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 -5.18 1.26 -0.43 -0.61 1.01 0.19 -5.00 121.20 112.44 3hvd s ILE 721 Ca 0.52 -0.90 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 3hvd s ILE 721 Cb 0.43 -1.10 0.02 0.00 0.01 0.00 0.00 42.46 41.83 3hvd s ILE 721 CO -0.29 0.18 0.70 -0.75 0.00 0.00 0.00 174.94 174.78 3hvd s LYS 722 N -0.83 3.40 0.32 2.79 2.20 -1.26 -5.04 119.74 121.32 3hvd s LYS 722 Ca 0.05 -0.19 0.10 0.00 -0.36 0.00 0.00 55.97 55.57 3hvd s LYS 722 Cb -0.07 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.27 3hvd s LYS 722 CO 0.01 -1.01 -0.10 -0.98 -0.36 0.00 0.00 175.35 172.91 3hvd s ARG 723 N 3.00 1.84 -0.15 4.03 3.03 -1.26 -4.63 118.95 124.81 3hvd s ARG 723 Ca 0.26 -1.85 0.01 0.00 2.03 0.00 0.00 55.73 56.18 3hvd s ARG 723 Cb -0.13 -1.78 0.02 0.00 -1.03 0.00 0.00 34.95 32.03 3hvd s ARG 723 CO 0.20 0.20 -0.17 0.42 -1.13 0.00 0.00 175.30 174.82 3hvd s ILE 724 N -2.56 1.73 0.02 4.99 1.01 -0.71 -4.90 121.20 120.78 3hvd s ILE 724 Ca 0.32 -0.75 -0.32 0.00 0.00 0.00 0.00 60.65 59.91 3hvd s ILE 724 Cb -0.00 -1.59 -0.10 0.00 0.01 0.00 0.00 42.46 40.77 3hvd s ILE 724 CO 0.17 0.49 1.90 -0.11 0.00 0.00 0.00 174.94 177.38 3hvd n LEU 725 N 4.55 3.88 -0.07 2.97 0.00 -1.26 -0.82 117.00 126.24 3hvd n LEU 725 Ca -0.19 0.95 -0.14 0.00 0.00 0.00 0.00 56.01 56.64 3hvd n LEU 725 Cb 0.50 -1.48 -0.06 0.00 0.00 0.00 0.00 43.42 42.39 3hvd n LEU 725 CO 0.24 0.10 -0.99 -0.38 0.00 0.00 0.00 177.39 176.36 3hvd n ILE 726 N 5.15 0.80 -3.64 1.96 5.41 -0.63 -4.78 119.36 123.63 3hvd n ILE 726 Ca 0.20 -0.24 -0.19 0.00 1.00 0.00 0.00 62.75 63.53 3hvd n ILE 726 Cb 0.36 -1.47 -0.16 0.00 -0.71 0.00 0.00 39.64 37.66 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 -2.27 -0.09 -0.39 1.39 5.36 -1.06 -4.96 117.98 115.96 3hvd s PHE 727 Ca -0.20 0.36 0.01 0.00 -0.96 0.00 0.00 56.93 56.14 3hvd s PHE 727 Cb 0.07 -0.38 0.13 0.00 -0.34 0.00 0.00 43.02 42.50 3hvd s PHE 727 CO 0.28 -0.33 0.21 0.45 -1.46 0.00 0.00 175.22 174.37 3hvd s SER 728 N 2.25 3.45 0.06 6.13 0.15 -1.26 -1.18 113.70 123.30 3hvd s SER 728 Ca 0.04 -2.30 0.09 0.00 0.70 0.00 0.00 55.95 54.48 3hvd s SER 728 Cb -0.13 -0.76 -0.03 0.00 -1.71 0.00 0.00 66.02 63.39 3hvd s SER 728 CO -0.06 -0.31 -0.24 -0.54 1.20 0.00 0.00 173.24 173.29 3hvd s LYS 729 N 0.83 1.50 1.15 5.44 -0.14 -1.17 -4.95 119.74 122.39 3hvd s LYS 729 Ca 0.16 -1.08 -0.19 0.00 -1.36 0.00 0.00 55.97 53.50 3hvd s LYS 729 Cb -0.23 -1.71 0.28 0.00 -1.68 0.00 0.00 37.83 34.49 3hvd s LYS 729 CO -0.04 0.43 1.19 1.63 -0.76 0.00 0.00 175.35 177.80 3hvd n LYS 730 N 1.60 -2.51 0.06 1.68 5.02 -1.26 -0.92 118.16 121.82 3hvd n LYS 730 Ca -0.17 -1.87 -0.12 0.00 -2.02 0.00 0.00 58.31 54.13 3hvd n LYS 730 Cb 0.53 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 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 -2.39 0.47 1.79 0.72 0.00 -1.42 -3.06 103.07 99.18 3hvd h GLY 731 Ca -0.42 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.16 3hvd h GLY 731 CO 0.28 0.66 0.00 1.58 0.00 0.00 0.00 176.54 179.07 3hvd n TYR 732 N -3.79 0.00 0.96 5.60 4.11 -1.20 -1.96 117.16 120.88 3hvd n TYR 732 Ca -0.06 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 57.96 3hvd n TYR 732 Cb 0.78 -0.39 0.10 0.00 -0.00 0.00 0.00 39.34 39.83 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 -1.39 0.03 0.00 -3.48 1.02 -1.16 -5.19 120.64 110.46 3hvd n GLU 733 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 3hvd n GLU 733 Cb 0.21 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 3hvd n GLU 733 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42