#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n9q s LYS 193 N 0.00 4.48 0.54 -0.52 1.02 -1.26 -4.90 119.74 119.10 3n9q s LYS 193 Ca 0.00 1.83 0.31 0.00 0.02 0.00 0.00 55.97 58.13 3n9q s LYS 193 Cb 0.00 -3.28 1.48 0.00 -0.52 0.00 0.00 37.83 35.51 3n9q s LYS 193 CO 0.00 -0.13 1.89 0.93 -0.92 0.00 0.00 175.35 177.12 3n9q h GLU 194 N 5.77 0.00 -0.96 1.68 4.39 -2.05 0.39 114.58 123.79 3n9q h GLU 194 Ca -0.43 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.40 3n9q h GLU 194 Cb 1.21 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.78 3n9q h GLU 194 CO 0.77 0.00 0.61 0.77 -1.16 0.00 0.00 179.01 180.00 3n9q h SER 195 N 0.00 0.83 -0.16 1.42 0.02 -2.01 -2.16 113.55 111.50 3n9q h SER 195 Ca 0.41 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.39 3n9q h SER 195 Cb 1.66 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 64.07 3n9q h SER 195 CO -0.00 0.43 0.01 0.47 -1.14 0.00 0.00 176.83 176.60 3n9q n ASP 196 N -4.60 2.31 -4.76 3.07 8.00 0.14 -4.40 116.55 116.30 3n9q n ASP 196 Ca 0.19 -2.26 -0.35 0.00 0.71 0.00 0.00 54.79 53.08 3n9q n ASP 196 Cb 0.40 -0.55 -0.08 0.00 -0.02 0.00 0.00 41.12 40.87 3n9q n ASP 196 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3n9q s ARG 197 N -1.42 4.03 0.11 -1.24 3.52 -0.81 -4.65 118.95 118.50 3n9q s ARG 197 Ca 0.14 -0.19 -0.31 0.00 -0.13 0.00 0.00 55.73 55.24 3n9q s ARG 197 Cb 0.11 -3.37 -0.07 0.00 -1.56 0.00 0.00 34.95 30.05 3n9q s ARG 197 CO 0.04 0.40 1.33 0.00 -0.81 0.00 0.00 175.30 176.26 3n9q n GLY 199 N 3.27 1.20 0.00 0.00 0.00 -0.77 -0.66 105.19 108.23 3n9q n GLY 199 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3n9q n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n9q n GLY 200 N 1.34 1.23 4.03 -0.02 0.00 -1.26 -4.64 105.19 105.87 3n9q n GLY 200 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3n9q n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n9q n GLY 202 N -1.06 -0.01 3.40 0.00 0.00 0.17 -4.80 105.19 102.89 3n9q n GLY 202 Ca 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 3n9q n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n9q s LYS 203 N -2.94 1.53 0.06 1.61 1.02 -1.23 -4.82 119.74 114.96 3n9q s LYS 203 Ca 0.01 -1.82 0.22 0.00 0.02 0.00 0.00 55.97 54.40 3n9q s LYS 203 Cb -0.00 -0.78 -0.12 0.00 -0.52 0.00 0.00 37.83 36.40 3n9q s LYS 203 CO 0.06 -0.14 0.82 1.19 -0.92 0.00 0.00 175.35 176.36 3n9q n PHE 204 N -0.58 0.33 -3.72 3.18 3.72 -1.26 -1.10 117.46 118.03 3n9q n PHE 204 Ca -0.03 0.10 -0.24 0.00 -0.05 0.00 0.00 57.45 57.23 3n9q n PHE 204 Cb 0.65 -0.57 -0.17 0.00 -0.94 0.00 0.00 39.48 38.45 3n9q n PHE 204 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3n9q s THR 205 N -3.35 0.27 0.58 4.37 2.01 -1.26 -4.95 115.64 113.31 3n9q s THR 205 Ca -0.01 -0.03 -0.18 0.00 0.31 0.00 0.00 61.69 61.77 3n9q s THR 205 Cb 0.13 -0.59 -0.07 0.00 0.01 0.00 0.00 72.50 71.98 3n9q s THR 205 CO 0.84 0.06 0.74 1.57 -0.69 0.00 0.00 174.62 177.15 3n9q n HIS 206 N 5.17 0.07 -0.17 4.92 -0.00 -1.26 -4.86 115.22 119.08 3n9q n HIS 206 Ca -0.07 0.44 -0.06 0.00 0.46 0.00 0.00 57.72 58.50 3n9q n HIS 206 Cb 0.49 -2.05 0.00 0.00 -0.12 0.00 0.00 29.99 28.32 3n9q n HIS 206 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 3n9q h GLU 207 N 0.38 -0.17 0.00 1.57 4.11 -1.99 -3.53 114.58 114.94 3n9q h GLU 207 Ca -0.47 0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.97 3n9q h GLU 207 Cb 1.38 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.67 3n9q h GLU 207 CO 0.49 -0.12 0.00 -0.25 0.07 0.00 0.00 179.01 179.20 3n9q n ASP 208 N -5.43 0.00 0.00 3.06 9.92 -1.26 -5.21 116.55 117.63 3n9q n ASP 208 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 3n9q n ASP 208 Cb 0.35 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.83 3n9q n ASP 208 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 3n9q n LYS 235 N 0.00 0.00 -2.84 -1.24 4.81 -1.26 -4.98 118.16 112.65 3n9q n LYS 235 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 3n9q n LYS 235 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 3n9q n LYS 235 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3n9q s LYS 236 N 0.00 4.14 0.62 1.64 1.02 -1.26 -4.90 119.74 120.99 3n9q s LYS 236 Ca 0.00 0.94 0.30 0.00 0.02 0.00 0.00 55.97 57.23 3n9q s LYS 236 Cb 0.00 -3.67 1.64 0.00 -0.52 0.00 0.00 37.83 35.27 3n9q s LYS 236 CO 0.00 -0.61 1.99 -0.97 -0.92 0.00 0.00 175.35 174.84 3n9q h ASN 237 N 7.78 0.00 0.00 2.83 -1.24 -1.98 -3.47 115.58 119.50 3n9q h ASN 237 Ca -0.22 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.79 3n9q h ASN 237 Cb 1.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.13 3n9q h ASN 237 CO 0.91 0.00 0.00 -0.67 -1.29 0.00 0.00 177.43 176.38 3n9q n ASP 238 N -3.45 0.00 -2.92 1.15 2.03 -1.26 -3.25 116.55 108.84 3n9q n ASP 238 Ca 0.02 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.14 3n9q n ASP 238 Cb 0.44 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.82 3n9q n ASP 238 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3n9q n PHE 239 N 14.00 1.67 -5.00 -0.67 3.01 -1.26 -4.98 117.46 124.23 3n9q n PHE 239 Ca 0.00 -3.53 -0.30 0.00 1.01 0.00 0.00 57.45 54.63 3n9q n PHE 239 Cb 0.00 -0.38 -0.15 0.00 -0.01 0.00 0.00 39.48 38.94 3n9q n PHE 239 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 3n9q s GLN 240 N -2.96 1.83 0.25 -1.08 -0.21 -1.20 -5.08 119.66 111.21 3n9q s GLN 240 Ca 0.40 -1.02 0.09 0.00 0.02 0.00 0.00 55.36 54.86 3n9q s GLN 240 Cb 0.37 -1.92 -0.05 0.00 1.00 0.00 0.00 33.01 32.41 3n9q s GLN 240 CO -0.08 0.51 -0.15 -1.58 -2.12 0.00 0.00 175.29 171.87 3n9q s TRP 241 N -0.73 1.98 -0.01 0.91 0.52 -1.26 -0.59 118.94 119.75 3n9q s TRP 241 Ca 0.11 -0.50 0.01 0.00 0.02 0.00 0.00 56.10 55.74 3n9q s TRP 241 Cb -0.10 -0.93 0.00 0.00 -1.15 0.00 0.00 33.47 31.30 3n9q s TRP 241 CO 0.01 0.49 -0.05 -1.50 0.02 0.00 0.00 176.95 175.92 3n9q s ILE 242 N -2.80 0.40 -0.01 2.03 2.07 0.97 -4.76 121.20 119.11 3n9q s ILE 242 Ca 0.26 -0.18 -0.03 0.00 -1.41 0.00 0.00 60.65 59.29 3n9q s ILE 242 Cb -0.02 -0.36 -0.04 0.00 0.13 0.00 0.00 42.46 42.17 3n9q s ILE 242 CO 0.11 0.13 0.20 -0.83 -1.91 0.00 0.00 174.94 172.63 3n9q s GLY 243 N 0.08 2.19 0.09 1.50 0.00 -1.26 -1.03 107.32 108.89 3n9q s GLY 243 Ca -0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 44.72 43.68 3n9q s GLY 243 CO -0.00 -0.62 1.01 0.00 0.00 0.00 0.00 173.10 173.49 3n9q n ASP 245 N 3.04 2.88 0.00 0.00 10.43 -0.16 -1.88 116.55 130.85 3n9q n ASP 245 Ca 0.04 -2.40 0.00 0.00 2.57 0.00 0.00 54.79 54.99 3n9q n ASP 245 Cb 0.49 -0.58 0.00 0.00 1.84 0.00 0.00 41.12 42.87 3n9q n ASP 245 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 3n9q n SER 246 N 0.15 0.00 -0.01 -2.24 2.88 -1.26 -4.86 113.62 108.27 3n9q n SER 246 Ca 0.13 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.80 3n9q n SER 246 Cb 0.68 0.00 0.50 0.00 -0.75 0.00 0.00 64.21 64.64 3n9q n SER 246 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3n9q n GLN 248 N -1.43 -1.32 -2.74 0.00 1.13 -0.79 -4.98 117.38 107.25 3n9q n GLN 248 Ca 0.08 0.33 -0.34 0.00 -1.94 0.00 0.00 57.00 55.12 3n9q n GLN 248 Cb 0.33 -4.41 -0.06 0.00 0.11 0.00 0.00 30.24 26.21 3n9q n GLN 248 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3n9q s THR 249 N -1.32 4.19 0.01 5.09 -4.23 -1.26 -4.62 115.64 113.50 3n9q s THR 249 Ca 0.00 1.48 -0.15 0.00 -1.18 0.00 0.00 61.69 61.85 3n9q s THR 249 Cb 0.00 -3.67 -0.06 0.00 1.34 0.00 0.00 72.50 70.11 3n9q s THR 249 CO 0.00 -0.18 0.42 0.26 -0.54 0.00 0.00 174.62 174.58 3n9q s TRP 250 N -1.98 3.73 0.07 3.99 0.52 -1.26 -1.59 118.94 122.42 3n9q s TRP 250 Ca 0.60 1.00 0.08 0.00 0.02 0.00 0.00 56.10 57.81 3n9q s TRP 250 Cb -0.13 -2.30 -0.03 0.00 -1.15 0.00 0.00 33.47 29.86 3n9q s TRP 250 CO 0.18 0.64 -0.22 0.71 0.02 0.00 0.00 176.95 178.27 3n9q s TYR 251 N -1.10 1.93 0.32 -1.98 2.02 -0.19 -1.84 117.35 116.51 3n9q s TYR 251 Ca 0.24 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.27 3n9q s TYR 251 Cb -0.17 -1.12 -0.10 0.00 -0.40 0.00 0.00 41.96 40.18 3n9q s TYR 251 CO 0.14 0.15 1.23 -1.01 -1.57 0.00 0.00 175.55 174.49 3n9q s HIS 252 N -0.92 3.21 0.30 2.71 3.76 -1.26 -0.02 115.29 123.07 3n9q s HIS 252 Ca 0.08 1.52 0.02 0.00 -0.15 0.00 0.00 55.06 56.53 3n9q s HIS 252 Cb -0.09 -3.53 0.74 0.00 1.11 0.00 0.00 32.58 30.81 3n9q s HIS 252 CO 0.03 -1.41 1.58 0.74 -0.85 0.00 0.00 174.74 174.83 3n9q h PHE 253 N 3.45 -0.00 -0.12 1.40 -1.00 -1.15 0.78 116.94 120.29 3n9q h PHE 253 Ca -0.48 0.07 -0.06 0.00 2.81 0.00 0.00 57.97 60.30 3n9q h PHE 253 Cb 1.22 0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.93 3n9q h PHE 253 CO 0.57 -0.41 -0.21 -0.07 -1.61 0.00 0.00 178.31 176.58 3n9q h LEU 254 N 0.03 0.20 -0.51 1.54 3.38 -1.87 -2.54 115.31 115.53 3n9q h LEU 254 Ca 0.59 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.51 3n9q h LEU 254 Cb 1.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3n9q h LEU 254 CO -0.88 0.42 -0.07 0.00 0.09 0.00 0.00 178.44 178.00 3n9q n SER 256 N -0.48 0.72 0.00 0.00 3.41 -0.48 -4.81 113.62 111.99 3n9q n SER 256 Ca 0.18 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 3n9q n SER 256 Cb 0.29 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3n9q n SER 256 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n9q n GLY 257 N 1.34 1.94 3.82 5.00 0.00 -1.26 -4.60 105.19 111.42 3n9q n GLY 257 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 3n9q n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n9q s LEU 258 N 0.00 3.88 0.26 0.99 1.43 -1.26 -5.09 118.68 118.89 3n9q s LEU 258 Ca 0.00 1.72 0.06 0.00 -1.03 0.00 0.00 54.13 54.87 3n9q s LEU 258 Cb 0.00 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 3n9q s LEU 258 CO 0.00 -0.47 0.36 -1.61 0.23 0.00 0.00 176.35 174.86 3n9q s GLU 259 N -3.31 3.29 0.42 1.70 2.02 -1.26 -4.82 118.70 116.74 3n9q s GLU 259 Ca 0.62 -0.86 0.15 0.00 0.02 0.00 0.00 54.97 54.91 3n9q s GLU 259 Cb -0.10 -2.82 1.03 0.00 0.10 0.00 0.00 34.13 32.33 3n9q s GLU 259 CO 0.17 0.35 1.90 0.37 0.02 0.00 0.00 175.26 178.07 3n9q h GLN 260 N 1.16 0.43 0.00 1.61 4.15 -1.97 0.18 115.11 120.67 3n9q h GLN 260 Ca -0.50 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.89 3n9q h GLN 260 Cb 1.24 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.83 3n9q h GLN 260 CO 0.59 0.29 0.00 1.97 -1.93 0.00 0.00 178.83 179.75 3n9q n PHE 261 N -4.49 0.82 0.70 3.99 1.16 -1.15 -2.39 117.46 116.10 3n9q n PHE 261 Ca 0.16 0.35 0.11 0.00 -1.87 0.00 0.00 57.45 56.20 3n9q n PHE 261 Cb 0.56 -1.07 0.01 0.00 -1.61 0.00 0.00 39.48 37.37 3n9q n PHE 261 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 3n9q n GLU 262 N -2.28 0.20 0.09 3.97 1.02 0.05 -4.53 120.64 119.17 3n9q n GLU 262 Ca 0.01 -0.01 0.20 0.00 -0.02 0.00 0.00 57.16 57.33 3n9q n GLU 262 Cb 0.17 -1.55 0.75 0.00 -0.02 0.00 0.00 31.44 30.79 3n9q n GLU 262 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 3n9q h TYR 263 N 0.00 0.00 -0.12 -0.32 0.05 -1.54 -1.43 116.97 113.60 3n9q h TYR 263 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3n9q h TYR 263 Cb 0.66 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.40 3n9q h TYR 263 CO 0.00 0.00 0.00 2.48 -1.05 0.00 0.00 178.16 179.59 3n9q n TYR 264 N -3.79 0.15 0.03 4.88 0.18 -1.26 -4.69 117.16 112.66 3n9q n TYR 264 Ca 0.07 -0.15 -0.08 0.00 1.88 0.00 0.00 57.90 59.62 3n9q n TYR 264 Cb 0.58 -0.01 -0.13 0.00 -0.38 0.00 0.00 39.34 39.41 3n9q n TYR 264 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 3n9q h LEU 265 N 2.32 0.03 -9.03 -3.48 3.38 -1.54 -3.46 115.31 103.53 3n9q h LEU 265 Ca 0.00 -0.03 -0.62 0.00 0.09 0.00 0.00 57.88 57.31 3n9q h LEU 265 Cb 0.58 -0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.16 3n9q h LEU 265 CO 0.00 1.03 -0.55 -0.31 0.09 0.00 0.00 178.44 178.70 3n9q s TYR 266 N -2.67 3.26 0.09 1.13 2.02 -1.26 -1.54 117.35 118.38 3n9q s TYR 266 Ca -0.01 0.07 -0.10 0.00 -0.37 0.00 0.00 57.07 56.65 3n9q s TYR 266 Cb 0.09 -2.18 -0.19 0.00 -0.40 0.00 0.00 41.96 39.27 3n9q s TYR 266 CO 0.82 0.04 1.22 1.49 -1.57 0.00 0.00 175.55 177.55 3n9q h GLU 267 N 7.27 0.58 -4.47 -0.62 4.81 -0.87 -3.42 114.58 117.86 3n9q h GLU 267 Ca -0.38 -0.65 -0.56 0.00 -0.13 0.00 0.00 59.36 57.64 3n9q h GLU 267 Cb 1.17 0.19 -0.36 0.00 0.63 0.00 0.00 28.75 30.38 3n9q h GLU 267 CO 0.67 1.26 -0.82 0.15 -0.73 0.00 0.00 179.01 179.53 3n9q s LYS 268 N -3.24 1.91 -0.21 1.92 1.02 -0.99 -5.02 119.74 115.14 3n9q s LYS 268 Ca -0.08 -0.41 -0.12 0.00 0.02 0.00 0.00 55.97 55.37 3n9q s LYS 268 Cb 0.07 -1.82 -0.05 0.00 -0.52 0.00 0.00 37.83 35.52 3n9q s LYS 268 CO 0.90 -0.22 0.23 0.12 -0.92 0.00 0.00 175.35 175.46 3n9q s PHE 269 N 1.51 3.37 -0.23 3.18 2.19 -1.26 -0.90 117.98 125.84 3n9q s PHE 269 Ca 0.03 0.39 -0.04 0.00 0.33 0.00 0.00 56.93 57.64 3n9q s PHE 269 Cb -0.13 -2.32 -0.01 0.00 -1.31 0.00 0.00 43.02 39.25 3n9q s PHE 269 CO -0.08 0.11 -0.02 -0.06 1.83 0.00 0.00 175.22 177.00 3n9q s PHE 270 N 0.90 2.99 0.93 10.12 2.99 -1.26 -0.99 117.98 133.67 3n9q s PHE 270 Ca 0.12 -0.88 -0.11 0.00 0.00 0.00 0.00 56.93 56.06 3n9q s PHE 270 Cb -0.13 -2.13 0.15 0.00 0.00 0.00 0.00 43.02 40.91 3n9q s PHE 270 CO 0.04 -0.53 1.10 0.00 -0.00 0.00 0.00 175.22 175.83 3n9q h PRO 272 N -1.79 0.49 0.00 0.00 0.11 -1.97 -0.64 132.00 128.20 3n9q h PRO 272 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3n9q h PRO 272 Cb 1.28 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3n9q h PRO 272 CO 0.49 0.32 -0.08 0.87 -0.21 0.00 0.00 178.00 179.40 3n9q h LYS 273 N 0.50 0.00 0.00 1.05 1.57 -1.98 -3.02 116.57 114.69 3n9q h LYS 273 Ca 0.44 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 59.05 3n9q h LYS 273 Cb 0.67 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 3n9q h LYS 273 CO -0.40 0.08 -2.10 0.00 -0.57 0.00 0.00 179.45 176.46 3n9q h VAL 275 N 0.00 0.61 -0.89 0.00 2.07 -1.02 -1.56 116.25 115.45 3n9q h VAL 275 Ca -0.26 -0.15 0.12 0.00 0.82 0.00 0.00 66.70 67.24 3n9q h VAL 275 Cb 1.60 0.14 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 3n9q h VAL 275 CO 0.02 0.08 0.51 -0.65 0.02 0.00 0.00 177.57 177.55 3n9q h PRO 276 N 0.43 0.77 -0.03 1.57 0.11 -1.81 0.38 132.00 133.42 3n9q h PRO 276 Ca 0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.51 3n9q h PRO 276 Cb 0.73 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.66 3n9q h PRO 276 CO -0.44 0.51 -0.03 -2.39 -0.21 0.00 0.00 178.00 175.44 3n9q n HIS 277 N -4.75 0.00 0.00 0.65 1.44 -0.86 -4.51 115.22 107.19 3n9q n HIS 277 Ca 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 3n9q n HIS 277 Cb 0.36 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.47 3n9q n HIS 277 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 3n9q n THR 278 N 1.03 0.00 0.00 0.61 5.66 -0.65 -5.15 114.28 115.79 3n9q n THR 278 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 3n9q n THR 278 Cb 0.55 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 3n9q n THR 278 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3n9q n GLY 279 N 2.58 0.62 3.74 1.09 0.00 0.13 -5.01 105.19 108.33 3n9q n GLY 279 Ca 0.00 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.64 3n9q n GLY 279 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n9q s HIS 280 N -1.30 2.30 0.52 1.61 3.76 -1.26 -4.49 115.29 116.43 3n9q s HIS 280 Ca 0.00 1.61 -0.22 0.00 -0.15 0.00 0.00 55.06 56.30 3n9q s HIS 280 Cb 0.00 -3.13 -0.06 0.00 1.11 0.00 0.00 32.58 30.49 3n9q s HIS 280 CO 0.00 -2.10 1.26 0.43 -0.85 0.00 0.00 174.74 173.47 3n9q n SER 281 N -3.74 2.27 -4.66 1.40 7.64 -1.26 -4.83 113.62 110.45 3n9q n SER 281 Ca 0.10 0.98 -0.37 0.00 1.01 0.00 0.00 58.87 60.59 3n9q n SER 281 Cb 0.53 -1.52 -0.09 0.00 -1.01 0.00 0.00 64.21 62.12 3n9q n SER 281 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3n9q s ILE 282 N -1.30 5.32 0.35 0.44 1.09 -0.08 -4.98 121.20 122.03 3n9q s ILE 282 Ca 0.69 0.30 -0.14 0.00 -1.10 0.00 0.00 60.65 60.41 3n9q s ILE 282 Cb -0.45 -3.56 -0.08 0.00 -1.06 0.00 0.00 42.46 37.32 3n9q s ILE 282 CO 0.51 0.32 0.75 0.00 -0.10 0.00 0.00 174.94 176.42 3n9q s ARG 283 N 1.15 3.93 0.70 2.79 1.70 -1.26 -0.23 118.95 127.74 3n9q s ARG 283 Ca 0.10 0.61 -0.16 0.00 -0.47 0.00 0.00 55.73 55.81 3n9q s ARG 283 Cb -0.14 -2.41 -0.03 0.00 -0.57 0.00 0.00 34.95 31.79 3n9q s ARG 283 CO 0.05 0.09 0.66 0.66 -1.08 0.00 0.00 175.30 175.68 3n9q n TYR 284 N -0.67 -0.35 -2.91 5.89 4.01 -0.59 -4.65 117.16 117.90 3n9q n TYR 284 Ca 0.03 0.37 -0.34 0.00 -0.16 0.00 0.00 57.90 57.81 3n9q n TYR 284 Cb 0.53 -1.97 -0.07 0.00 -0.31 0.00 0.00 39.34 37.53 3n9q n TYR 284 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3n9q s LYS 285 N -2.84 4.26 -0.83 -0.72 1.02 -1.26 -4.97 119.74 114.41 3n9q s LYS 285 Ca 0.68 1.04 -0.25 0.00 0.02 0.00 0.00 55.97 57.46 3n9q s LYS 285 Cb -0.36 -2.44 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 3n9q s LYS 285 CO 0.55 0.12 1.56 0.08 -0.92 0.00 0.00 175.35 176.74 3n9q s VAL 286 N -1.95 3.66 -0.12 3.17 1.01 -1.26 -4.48 120.40 120.44 3n9q s VAL 286 Ca 0.56 -0.12 0.18 0.00 0.00 0.00 0.00 61.98 62.59 3n9q s VAL 286 Cb -0.12 -4.62 -0.21 0.00 0.00 0.00 0.00 36.38 31.43 3n9q s VAL 286 CO 0.17 -1.55 0.53 0.52 0.00 0.00 0.00 175.10 174.77 3n9q n VAL 287 N 6.95 1.11 -3.11 2.92 0.31 -0.14 -4.75 118.33 121.63 3n9q n VAL 287 Ca 0.22 -0.72 -0.19 0.00 -0.01 0.00 0.00 64.34 63.64 3n9q n VAL 287 Cb 0.50 -0.57 -0.05 0.00 -0.91 0.00 0.00 33.84 32.81 3n9q n VAL 287 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n9q n ALA 288 N -2.50 1.13 0.22 3.52 0.00 0.09 -4.81 120.51 118.16 3n9q n ALA 288 Ca -0.17 -2.52 0.03 0.00 0.00 0.00 0.00 53.44 50.78 3n9q n ALA 288 Cb 0.92 -1.01 0.13 0.00 0.00 0.00 0.00 19.45 19.49 3n9q n ALA 288 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3n9q n PRO 289 N 2.24 0.02 -0.14 0.00 -0.02 -1.26 -1.08 135.00 134.75 3n9q n PRO 289 Ca 0.22 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 3n9q n PRO 289 Cb 0.53 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.76 3n9q n PRO 289 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3n9q n HIS 290 N -1.46 0.38 -4.40 6.00 1.44 -1.26 -1.90 115.22 114.02 3n9q n HIS 290 Ca 0.02 -0.19 -0.25 0.00 -2.01 0.00 0.00 57.72 55.29 3n9q n HIS 290 Cb 0.07 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.06 3n9q n HIS 290 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3n9q s ARG 291 N -1.62 1.46 0.26 -1.40 1.81 -0.24 -0.70 118.95 118.52 3n9q s ARG 291 Ca 0.36 -1.51 0.01 0.00 -1.72 0.00 0.00 55.73 52.87 3n9q s ARG 291 Cb 0.21 -1.70 0.35 0.00 -0.45 0.00 0.00 34.95 33.37 3n9q s ARG 291 CO 0.30 0.36 1.69 1.88 -0.68 0.00 0.00 175.30 178.85 3n9q h TYR 292 N 3.15 0.60 -1.20 -0.53 0.99 -1.84 -2.93 116.97 115.20 3n9q h TYR 292 Ca -0.45 -0.13 -0.75 0.00 2.00 0.00 0.00 58.73 59.40 3n9q h TYR 292 Cb 1.21 -0.14 -0.13 0.00 1.00 0.00 0.00 36.73 38.67 3n9q h TYR 292 CO 0.70 0.75 2.26 0.54 -0.00 0.00 0.00 178.16 182.40 3n9q n ARG 293 N -4.10 3.88 0.00 4.88 1.74 -1.26 -4.50 116.66 117.30 3n9q n ARG 293 Ca -0.00 -3.42 0.02 0.00 -0.77 0.00 0.00 57.85 53.68 3n9q n ARG 293 Cb 0.43 -2.85 0.09 0.00 -1.02 0.00 0.00 32.46 29.11 3n9q n ARG 293 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 3n9q n TRP 294 N 3.31 0.00 0.69 -1.55 4.27 -1.11 -1.86 117.44 121.18 3n9q n TRP 294 Ca 0.48 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 54.17 3n9q n TRP 294 Cb 0.32 -0.39 0.02 0.00 -1.36 0.00 0.00 31.31 29.90 3n9q n TRP 294 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 3n9q n TYR 295 N -1.39 0.00 -3.66 -2.67 0.18 -1.26 -0.73 117.16 107.62 3n9q n TYR 295 Ca 0.01 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.42 3n9q n TYR 295 Cb 0.04 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 38.89 3n9q n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 3n9q s SER 296 N -1.71 5.93 0.50 9.48 0.15 -0.78 -4.77 113.70 122.50 3n9q s SER 296 Ca 0.15 0.02 0.28 0.00 0.70 0.00 0.00 55.95 57.10 3n9q s SER 296 Cb 0.13 -2.08 1.25 0.00 -1.71 0.00 0.00 66.02 63.60 3n9q s SER 296 CO 0.34 0.01 1.96 -0.65 1.20 0.00 0.00 173.24 176.10 3n9q h PRO 297 N 7.91 0.00 0.00 5.44 0.11 -1.93 -2.59 132.00 140.94 3n9q h PRO 297 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3n9q h PRO 297 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3n9q h PRO 297 CO 0.60 0.14 0.00 0.09 -0.21 0.00 0.00 178.00 178.62 3n9q n ASN 298 N -3.39 0.00 -0.15 -2.05 3.02 -1.26 -2.99 115.26 108.44 3n9q n ASN 298 Ca -0.01 -0.05 0.05 0.00 -0.03 0.00 0.00 54.58 54.55 3n9q n ASN 298 Cb 0.33 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 3n9q n ASN 298 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3n9q n GLU 299 N -1.24 2.70 -0.31 3.52 1.02 -0.98 -4.65 120.64 120.70 3n9q n GLU 299 Ca 0.09 -0.39 0.15 0.00 -0.02 0.00 0.00 57.16 56.99 3n9q n GLU 299 Cb 0.12 -1.04 0.33 0.00 -0.02 0.00 0.00 31.44 30.83 3n9q n GLU 299 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3n9q h LYS 300 N 0.72 0.38 -0.01 3.49 1.57 -1.65 -0.32 116.57 120.76 3n9q h LYS 300 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3n9q h LYS 300 Cb 0.30 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3n9q h LYS 300 CO 0.00 0.25 -0.10 -2.39 -0.57 0.00 0.00 179.45 176.65 3n9q n HIS 301 N -5.04 0.00 -2.02 -1.35 1.44 -1.26 -4.91 115.22 102.07 3n9q n HIS 301 Ca 0.24 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.66 3n9q n HIS 301 Cb 0.71 -0.12 0.15 0.00 0.12 0.00 0.00 29.99 30.84 3n9q n HIS 301 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3n9q s LEU 302 N -2.33 2.71 0.90 2.39 1.43 -0.13 -5.05 118.68 118.60 3n9q s LEU 302 Ca 0.32 0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 3n9q s LEU 302 Cb 0.20 -2.55 0.13 0.00 0.03 0.00 0.00 46.19 44.00 3n9q s LEU 302 CO 0.44 -2.35 1.09 -0.83 0.23 0.00 0.00 176.35 174.93 3n9q s GLY 303 N -4.77 1.62 -0.13 -3.19 0.00 -1.26 -4.98 107.32 94.60 3n9q s GLY 303 Ca 0.69 -0.06 -0.29 0.00 0.00 0.00 0.00 44.72 45.06 3n9q s GLY 303 CO 0.50 0.44 1.14 -0.42 0.00 0.00 0.00 173.10 174.76 3n9q s ILE 304 N -2.92 4.46 -0.04 0.90 1.01 -1.26 -4.70 121.20 118.66 3n9q s ILE 304 Ca 0.64 1.76 -0.16 0.00 0.00 0.00 0.00 60.65 62.89 3n9q s ILE 304 Cb -0.18 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 3n9q s ILE 304 CO 0.57 -0.07 0.43 -1.61 0.00 0.00 0.00 174.94 174.27 3n9q s GLU 305 N 2.67 4.09 -0.01 2.79 2.02 0.13 -4.30 118.70 126.09 3n9q s GLU 305 Ca 0.52 0.43 -0.30 0.00 0.02 0.00 0.00 54.97 55.63 3n9q s GLU 305 Cb -0.21 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 3n9q s GLU 305 CO 0.16 0.50 1.40 0.08 0.02 0.00 0.00 175.26 177.42 3n9q s VAL 306 N -0.48 3.74 -0.55 2.63 1.01 -0.57 -0.29 120.40 125.88 3n9q s VAL 306 Ca 0.24 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.37 3n9q s VAL 306 Cb -0.16 -3.71 0.14 0.00 0.00 0.00 0.00 36.38 32.64 3n9q s VAL 306 CO 0.12 -0.01 0.31 -0.83 0.00 0.00 0.00 175.10 174.69 3n9q s GLY 307 N 1.92 2.52 1.27 4.51 0.00 -1.26 -4.98 107.32 111.29 3n9q s GLY 307 Ca 0.64 -3.35 -0.17 0.00 0.00 0.00 0.00 44.72 41.84 3n9q s GLY 307 CO 0.26 1.03 0.99 -1.35 0.00 0.00 0.00 173.10 174.03 3n9q s SER 308 N -0.33 0.13 0.16 1.64 1.04 0.60 -4.51 113.70 112.43 3n9q s SER 308 Ca 0.18 1.22 -0.16 0.00 0.48 0.00 0.00 55.95 57.67 3n9q s SER 308 Cb -0.23 -1.84 0.06 0.00 0.10 0.00 0.00 66.02 64.11 3n9q s SER 308 CO -0.02 -4.68 1.77 0.50 0.98 0.00 0.00 173.24 171.79 3n9q h LYS 309 N -2.95 0.36 -0.93 4.02 3.64 -1.74 -1.42 116.57 117.56 3n9q h LYS 309 Ca -0.55 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.83 3n9q h LYS 309 Cb 1.34 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 3n9q h LYS 309 CO 0.42 0.24 0.61 1.15 -2.27 0.00 0.00 179.45 179.61 3n9q h THR 310 N 0.38 1.20 -0.41 1.00 2.02 -1.74 -1.92 112.91 113.44 3n9q h THR 310 Ca 0.17 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 3n9q h THR 310 Cb 0.10 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.36 3n9q h THR 310 CO -0.13 0.22 0.09 -0.25 0.37 0.00 0.00 175.52 175.82 3n9q h TRP 311 N 1.22 0.70 -0.28 3.16 7.01 -1.67 -2.84 115.95 123.25 3n9q h TRP 311 Ca 0.35 -0.09 -0.07 0.00 2.11 0.00 0.00 58.89 61.20 3n9q h TRP 311 Cb -0.08 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.77 3n9q h TRP 311 CO -0.01 0.67 -0.10 0.82 -2.79 0.00 0.00 178.44 177.04 3n9q h ILE 312 N 0.53 1.29 -0.93 2.65 2.04 -1.00 0.14 117.51 122.23 3n9q h ILE 312 Ca 0.13 -1.15 0.04 0.00 1.00 0.00 0.00 64.86 64.88 3n9q h ILE 312 Cb 0.33 1.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 3n9q h ILE 312 CO 0.00 0.37 0.61 -0.33 0.00 0.00 0.00 178.15 178.80 3n9q h GLU 313 N 0.32 1.11 -0.04 2.37 5.08 -1.38 0.12 114.58 122.16 3n9q h GLU 313 Ca 0.07 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 3n9q h GLU 313 Cb 0.59 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3n9q h GLU 313 CO 0.03 0.73 -0.20 0.22 -1.00 0.00 0.00 179.01 178.80 3n9q h ASP 314 N 1.14 0.24 -0.93 1.42 -0.00 -1.32 -3.19 116.42 113.79 3n9q h ASP 314 Ca 0.38 -0.66 0.17 0.00 -0.00 0.00 0.00 57.03 56.92 3n9q h ASP 314 Cb 0.06 -0.07 -0.08 0.00 -0.00 0.00 0.00 39.33 39.24 3n9q h ASP 314 CO -0.12 0.86 0.59 0.15 -0.00 0.00 0.00 179.24 180.72 3n9q h PHE 315 N -0.36 0.81 0.00 0.28 3.04 -0.33 -0.34 116.94 120.05 3n9q h PHE 315 Ca -0.01 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 3n9q h PHE 315 Cb 0.85 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 39.11 3n9q h PHE 315 CO 0.14 0.25 -0.03 0.82 -2.02 0.00 0.00 178.31 177.47 3n9q h ILE 316 N 0.65 0.48 -0.00 1.41 2.04 -0.97 0.60 117.51 121.71 3n9q h ILE 316 Ca 0.48 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 66.19 3n9q h ILE 316 Cb 0.87 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3n9q h ILE 316 CO -0.24 0.03 -0.57 0.35 0.00 0.00 0.00 178.15 177.72 3n9q n THR 317 N -3.70 0.00 -0.35 -0.27 -2.24 -0.14 -3.99 114.28 103.59 3n9q n THR 317 Ca -0.03 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3n9q n THR 317 Cb 0.13 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 3n9q n THR 317 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3n9q n ARG 318 N -1.47 -0.01 -0.10 -0.78 1.85 -1.01 -4.83 116.66 110.32 3n9q n ARG 318 Ca 0.05 -0.53 0.04 0.00 -1.00 0.00 0.00 57.85 56.42 3n9q n ARG 318 Cb 0.34 -0.82 0.37 0.00 -1.05 0.00 0.00 32.46 31.29 3n9q n ARG 318 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 3n9q h GLU 319 N 0.00 0.69 0.00 2.89 4.22 -1.02 -2.23 114.58 119.13 3n9q h GLU 319 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.40 3n9q h GLU 319 Cb 0.30 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3n9q h GLU 319 CO 0.00 0.45 0.00 0.27 -2.18 0.00 0.00 179.01 177.55 3n9q n ASN 320 N -4.46 0.00 0.13 1.04 2.04 -1.26 -3.01 115.26 109.74 3n9q n ASN 320 Ca 0.06 -0.97 0.12 0.00 -0.44 0.00 0.00 54.58 53.35 3n9q n ASN 320 Cb 0.10 0.00 0.14 0.00 -2.53 0.00 0.00 39.78 37.50 3n9q n ASN 320 CO 0.00 0.00 0.00 0.71 -0.44 0.00 0.00 177.26 177.53 3n9q h THR 321 N 0.00 0.00 -3.33 5.53 1.35 -1.78 -3.46 112.91 111.22 3n9q h THR 321 Ca 0.00 -0.81 -0.53 0.00 -0.55 0.00 0.00 66.41 64.52 3n9q h THR 321 Cb 0.00 1.55 0.05 0.00 -1.73 0.00 0.00 68.15 68.02 3n9q h THR 321 CO 0.00 0.00 0.75 0.68 -0.25 0.00 0.00 175.52 176.70 3n9q s VAL 322 N -3.24 2.77 0.71 6.82 -7.23 -1.16 -4.93 120.40 114.15 3n9q s VAL 322 Ca 0.05 0.64 -0.15 0.00 -1.81 0.00 0.00 61.98 60.70 3n9q s VAL 322 Cb 0.09 -3.41 0.03 0.00 0.56 0.00 0.00 36.38 33.66 3n9q s VAL 322 CO 0.71 0.10 1.21 -2.84 -0.31 0.00 0.00 175.10 173.97 3n9q s PRO 323 N -0.18 2.22 0.66 4.82 0.02 -1.26 -4.34 135.00 136.95 3n9q s PRO 323 Ca 0.60 1.79 -0.13 0.00 0.02 0.00 0.00 61.00 63.28 3n9q s PRO 323 Cb -0.41 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.27 3n9q s PRO 323 CO 0.41 -1.78 1.06 -1.12 -0.33 0.00 0.00 177.00 175.25 3n9q s SER 324 N -1.95 5.43 0.68 2.53 0.01 -1.26 0.09 113.70 119.24 3n9q s SER 324 Ca 0.75 1.72 -0.13 0.00 1.31 0.00 0.00 55.95 59.61 3n9q s SER 324 Cb -0.30 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.42 3n9q s SER 324 CO 0.44 -1.41 1.07 -2.16 0.41 0.00 0.00 173.24 171.60 3n9q s PRO 325 N -4.65 2.85 0.73 12.44 0.05 -1.26 -4.77 135.00 140.39 3n9q s PRO 325 Ca 0.61 1.13 -0.12 0.00 0.05 0.00 0.00 61.00 62.67 3n9q s PRO 325 Cb -0.15 -1.97 0.03 0.00 0.05 0.00 0.00 34.50 32.45 3n9q s PRO 325 CO 0.48 -1.18 1.11 0.95 0.05 0.00 0.00 177.00 178.42 3n9q s THR 326 N -2.76 3.19 -0.34 1.26 -4.23 -1.26 -4.90 115.64 106.60 3n9q s THR 326 Ca 0.61 0.39 0.26 0.00 -1.18 0.00 0.00 61.69 61.77 3n9q s THR 326 Cb -0.16 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 70.58 3n9q s THR 326 CO 0.49 -0.50 1.77 0.44 -0.54 0.00 0.00 174.62 176.27 3n9q h ASP 327 N -0.74 0.00 1.13 3.99 3.32 -1.98 -1.73 116.42 120.41 3n9q h ASP 327 Ca -0.45 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.50 3n9q h ASP 327 Cb 1.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 3n9q h ASP 327 CO 0.64 0.00 -0.49 0.44 -1.72 0.00 0.00 179.24 178.11 3n9q h ASP 328 N 0.00 0.00 0.00 6.45 3.32 -2.01 -3.37 116.42 120.81 3n9q h ASP 328 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 3n9q h ASP 328 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3n9q h ASP 328 CO 0.00 0.49 -0.98 -0.33 -1.72 0.00 0.00 179.24 176.70 3n9q h GLU 329 N 0.00 0.00 -4.75 3.56 5.08 -1.70 -3.44 114.58 113.32 3n9q h GLU 329 Ca -0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.87 3n9q h GLU 329 Cb 1.18 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.12 3n9q h GLU 329 CO 0.06 0.75 -0.81 0.14 -1.00 0.00 0.00 179.01 178.16 3n9q s VAL 330 N -2.30 1.02 -0.22 3.13 -7.23 -0.98 -1.32 120.40 112.49 3n9q s VAL 330 Ca -0.24 -0.47 -0.06 0.00 -1.81 0.00 0.00 61.98 59.40 3n9q s VAL 330 Cb 0.04 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 36.06 3n9q s VAL 330 CO 0.50 0.31 0.02 0.00 -0.31 0.00 0.00 175.10 175.62 3n9q s ILE 332 N 1.27 5.30 0.11 0.00 1.01 -1.26 -1.78 121.20 125.86 3n9q s ILE 332 Ca 0.04 0.44 0.07 0.00 0.00 0.00 0.00 60.65 61.19 3n9q s ILE 332 Cb -0.15 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 3n9q s ILE 332 CO 0.02 0.34 -0.16 0.68 0.00 0.00 0.00 174.94 175.81 3n9q s VAL 333 N 0.92 1.43 0.07 2.92 -7.23 -0.39 -4.98 120.40 113.14 3n9q s VAL 333 Ca 0.13 -1.63 -0.14 0.00 -1.81 0.00 0.00 61.98 58.53 3n9q s VAL 333 Cb -0.13 -1.48 -0.23 0.00 0.56 0.00 0.00 36.38 35.09 3n9q s VAL 333 CO 0.05 -0.29 1.19 -0.33 -0.31 0.00 0.00 175.10 175.41 3n9q h GLU 334 N 3.75 0.69 0.00 4.82 4.39 -1.93 -0.88 114.58 125.42 3n9q h GLU 334 Ca -0.42 -0.73 -0.13 0.00 0.34 0.00 0.00 59.36 58.42 3n9q h GLU 334 Cb 1.19 0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 30.02 3n9q h GLU 334 CO 0.46 1.31 -0.04 -0.40 -1.16 0.00 0.00 179.01 179.18 3n9q n ASP 335 N -3.89 -0.84 0.24 1.42 3.85 -1.26 -0.30 116.55 115.77 3n9q n ASP 335 Ca -0.11 -2.01 0.13 0.00 -0.71 0.00 0.00 54.79 52.09 3n9q n ASP 335 Cb 0.86 1.52 0.50 0.00 -1.35 0.00 0.00 41.12 42.65 3n9q n ASP 335 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3n9q h GLY 336 N 1.08 0.00 1.12 6.12 0.00 -0.62 -0.73 103.07 110.05 3n9q h GLY 336 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.97 3n9q h GLY 336 CO 0.21 0.00 -0.67 -0.97 0.00 0.00 0.00 176.54 175.11 3n9q h TYR 337 N 0.00 1.03 -0.50 5.60 0.05 -1.79 -0.96 116.97 120.41 3n9q h TYR 337 Ca -0.00 -0.43 -0.10 0.00 0.05 0.00 0.00 58.73 58.25 3n9q h TYR 337 Cb 0.70 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 3n9q h TYR 337 CO 0.00 1.25 -0.09 1.49 -1.05 0.00 0.00 178.16 179.76 3n9q h GLU 338 N 0.52 0.90 0.31 4.88 4.81 -1.83 -2.35 114.58 121.82 3n9q h GLU 338 Ca -0.03 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 3n9q h GLU 338 Cb 1.30 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 3n9q h GLU 338 CO 0.14 0.95 -0.37 0.35 -0.73 0.00 0.00 179.01 179.36 3n9q h PHE 339 N 0.81 -1.00 -0.48 0.92 3.57 -1.08 -0.79 116.94 118.89 3n9q h PHE 339 Ca 0.13 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.74 3n9q h PHE 339 Cb 0.61 0.40 -0.09 0.00 2.79 0.00 0.00 35.95 39.66 3n9q h PHE 339 CO 0.04 -0.50 -0.12 -0.09 -2.23 0.00 0.00 178.31 175.40 3n9q h ARG 340 N -0.72 -0.01 -0.47 1.11 2.43 -1.08 0.25 114.38 115.89 3n9q h ARG 340 Ca -0.01 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 3n9q h ARG 340 Cb 0.67 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 3n9q h ARG 340 CO -0.10 -0.00 0.23 0.00 -1.51 0.00 0.00 179.97 178.59 3n9q h ARG 341 N -0.01 0.45 -0.15 0.20 3.08 -1.19 -1.09 114.38 115.67 3n9q h ARG 341 Ca 0.23 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 3n9q h ARG 341 Cb 0.36 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3n9q h ARG 341 CO -0.50 0.30 -0.59 0.93 -1.07 0.00 0.00 179.97 179.04 3n9q h GLU 342 N 0.46 0.51 -0.19 0.04 4.39 -0.26 -2.66 114.58 116.88 3n9q h GLU 342 Ca 0.20 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 3n9q h GLU 342 Cb 0.11 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3n9q h GLU 342 CO -0.14 0.95 0.11 0.35 -1.16 0.00 0.00 179.01 179.12 3n9q h PHE 343 N 0.38 0.25 -0.48 4.33 -0.00 -0.26 -2.81 116.94 118.35 3n9q h PHE 343 Ca -0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.93 3n9q h PHE 343 Cb 1.14 -0.08 -0.02 0.00 -0.00 0.00 0.00 35.95 36.98 3n9q h PHE 343 CO 0.04 0.20 0.13 0.93 -0.00 0.00 0.00 178.31 179.62 3n9q h GLU 344 N 0.22 0.72 -0.70 1.11 3.07 -1.15 0.16 114.58 118.02 3n9q h GLU 344 Ca 0.07 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 3n9q h GLU 344 Cb 0.03 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 3n9q h GLU 344 CO -0.01 0.64 0.38 0.87 -1.40 0.00 0.00 179.01 179.49 3n9q h LYS 345 N 0.70 0.96 -0.03 2.33 1.57 -1.22 -2.06 116.57 118.83 3n9q h LYS 345 Ca 0.16 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3n9q h LYS 345 Cb 0.24 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3n9q h LYS 345 CO -0.01 0.71 0.00 1.28 -0.57 0.00 0.00 179.45 180.86 3n9q n LEU 346 N -4.37 0.29 0.00 2.94 4.77 -0.96 -4.84 117.00 114.83 3n9q n LEU 346 Ca 0.07 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3n9q n LEU 346 Cb 0.10 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3n9q n LEU 346 CO 0.38 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3n9q n GLY 347 N 0.87 0.84 7.00 -0.72 0.00 -0.77 -4.66 105.19 107.74 3n9q n GLY 347 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3n9q n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n9q n GLY 348 N -2.10 0.46 0.29 -0.02 0.00 0.00 -3.48 105.19 100.34 3n9q n GLY 348 Ca 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.21 3n9q n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n9q h ALA 349 N -0.70 1.60 0.00 4.61 0.00 -1.94 -1.07 119.26 121.76 3n9q h ALA 349 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3n9q h ALA 349 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3n9q h ALA 349 CO 0.00 0.32 0.00 -0.44 0.00 0.00 0.00 179.25 179.13 3n9q h ASP 350 N 0.53 0.00 0.00 0.00 3.32 -1.87 -2.42 116.42 115.98 3n9q h ASP 350 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3n9q h ASP 350 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3n9q h ASP 350 CO -0.02 0.00 -0.07 0.59 -1.72 0.00 0.00 179.24 178.02 3n9q n ASN 351 N -2.83 2.00 -4.61 6.45 4.13 -0.81 -4.77 115.26 114.81 3n9q n ASN 351 Ca 0.01 -2.91 -0.43 0.00 1.68 0.00 0.00 54.58 52.93 3n9q n ASN 351 Cb 0.26 -0.39 -0.03 0.00 -1.54 0.00 0.00 39.78 38.08 3n9q n ASN 351 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 3n9q s TRP 352 N -2.43 1.47 0.00 3.10 -0.00 -0.47 -4.75 118.94 115.85 3n9q s TRP 352 Ca 0.27 0.45 0.00 0.00 -0.00 0.00 0.00 56.10 56.82 3n9q s TRP 352 Cb 0.24 -4.02 0.00 0.00 -0.00 0.00 0.00 33.47 29.68 3n9q s TRP 352 CO 0.03 -3.80 0.00 0.41 -0.00 0.00 0.00 176.95 173.59 3n9q n GLY 353 N 5.41 0.45 3.68 5.86 0.00 -1.26 -4.80 105.19 114.53 3n9q n GLY 353 Ca 0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 3n9q n GLY 353 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n9q s LYS 354 N -0.55 2.39 0.36 1.61 -2.85 -1.26 -4.91 119.74 114.53 3n9q s LYS 354 Ca 0.00 -1.37 -0.12 0.00 -1.00 0.00 0.00 55.97 53.48 3n9q s LYS 354 Cb 0.00 -2.22 -0.08 0.00 -2.06 0.00 0.00 37.83 33.47 3n9q s LYS 354 CO 0.00 0.35 0.74 0.14 0.10 0.00 0.00 175.35 176.69 3n9q s VAL 355 N -2.30 4.75 -0.05 1.79 -7.23 -0.44 -4.55 120.40 112.37 3n9q s VAL 355 Ca 0.32 0.75 0.04 0.00 -1.81 0.00 0.00 61.98 61.27 3n9q s VAL 355 Cb -0.06 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.20 3n9q s VAL 355 CO 0.21 -0.36 -0.16 -0.36 -0.31 0.00 0.00 175.10 174.12 3n9q s PHE 356 N -2.18 1.70 -0.21 2.82 0.08 -0.51 -0.89 117.98 118.79 3n9q s PHE 356 Ca 0.52 -0.54 -0.03 0.00 0.12 0.00 0.00 56.93 57.00 3n9q s PHE 356 Cb -0.10 -1.17 -0.01 0.00 -0.57 0.00 0.00 43.02 41.18 3n9q s PHE 356 CO 0.25 -0.21 -0.07 1.41 -0.10 0.00 0.00 175.22 176.50 3n9q s MET 357 N 0.21 3.35 -0.31 0.44 -2.45 -0.73 -0.16 119.30 119.64 3n9q s MET 357 Ca -0.07 -0.65 -0.07 0.00 -1.25 0.00 0.00 55.69 53.64 3n9q s MET 357 Cb -0.13 -2.93 0.01 0.00 1.25 0.00 0.00 34.83 33.04 3n9q s MET 357 CO 0.03 -0.15 0.11 0.08 1.05 0.00 0.00 175.02 176.14 3n9q s VAL 358 N 1.32 4.07 0.16 10.11 1.01 0.45 -1.26 120.40 136.27 3n9q s VAL 358 Ca 0.04 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 3n9q s VAL 358 Cb -0.14 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 33.14 3n9q s VAL 358 CO -0.03 0.00 1.69 0.11 0.00 0.00 0.00 175.10 176.87 3n9q h LYS 359 N 8.27 0.87 -4.77 2.72 1.57 -1.18 -0.75 116.57 123.28 3n9q h LYS 359 Ca -0.29 -0.19 -0.52 0.00 -1.87 0.00 0.00 60.65 57.77 3n9q h LYS 359 Cb 1.12 -0.12 -0.33 0.00 0.08 0.00 0.00 32.23 32.98 3n9q h LYS 359 CO 0.61 0.79 -0.82 0.34 -0.57 0.00 0.00 179.45 179.80 3n9q s ASP 360 N -6.16 1.87 0.24 0.86 2.15 0.58 -3.96 116.67 112.25 3n9q s ASP 360 Ca -0.13 -0.31 0.25 0.00 0.43 0.00 0.00 52.55 52.80 3n9q s ASP 360 Cb 0.12 -0.74 0.86 0.00 -0.30 0.00 0.00 42.92 42.86 3n9q s ASP 360 CO 0.80 0.07 1.76 1.15 -0.17 0.00 0.00 175.17 178.78 3n9q n MET 361 N 3.57 0.25 -1.70 4.34 0.00 -1.26 -2.93 117.12 119.39 3n9q n MET 361 Ca -0.21 0.29 -0.57 0.00 0.00 0.00 0.00 57.70 57.21 3n9q n MET 361 Cb 0.52 -1.84 -0.07 0.00 0.00 0.00 0.00 33.22 31.83 3n9q n MET 361 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 3n9q n ASP 362 N -2.29 2.38 0.00 3.17 2.03 -1.26 -0.98 116.55 119.59 3n9q n ASP 362 Ca 0.04 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.43 3n9q n ASP 362 Cb 0.37 -1.15 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 3n9q n ASP 362 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3n9q n GLY 363 N 4.08 3.14 0.13 0.27 0.00 -1.26 -0.43 105.19 111.12 3n9q n GLY 363 Ca 0.26 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.41 3n9q n GLY 363 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3n9q h LEU 364 N 0.00 0.00 -1.58 0.99 3.38 -1.30 -3.41 115.31 113.40 3n9q h LEU 364 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 3n9q h LEU 364 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3n9q h LEU 364 CO 0.00 0.00 -0.84 0.59 0.09 0.00 0.00 178.44 178.28 3n9q n ASN 365 N -2.35 -1.87 -4.22 -0.43 3.02 -1.26 -3.07 115.26 105.08 3n9q n ASN 365 Ca 0.04 -0.90 -0.38 0.00 -0.03 0.00 0.00 54.58 53.31 3n9q n ASN 365 Cb 0.36 -3.50 -0.12 0.00 -0.61 0.00 0.00 39.78 35.92 3n9q n ASN 365 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3n9q s MET 366 N -6.44 2.44 -0.00 3.52 1.75 -1.26 -2.65 119.30 116.66 3n9q s MET 366 Ca 0.23 -1.44 -0.30 0.00 -1.25 0.00 0.00 55.69 52.93 3n9q s MET 366 Cb -0.12 -3.56 -0.06 0.00 2.84 0.00 0.00 34.83 33.93 3n9q s MET 366 CO 0.86 -0.86 1.58 0.99 -0.65 0.00 0.00 175.02 176.95 3n9q s THR 367 N 1.33 3.45 0.08 10.11 2.01 -1.25 -4.91 115.64 126.46 3n9q s THR 367 Ca 0.02 0.75 0.02 0.00 0.31 0.00 0.00 61.69 62.78 3n9q s THR 367 Cb -0.22 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 3n9q s THR 367 CO 0.00 -0.03 -0.07 -0.04 -0.69 0.00 0.00 174.62 173.80 3n9q s MET 368 N 3.18 0.76 0.52 4.92 -1.94 -1.22 -0.79 119.30 124.73 3n9q s MET 368 Ca 0.71 -1.20 -0.21 0.00 -1.71 0.00 0.00 55.69 53.27 3n9q s MET 368 Cb -0.35 -0.21 -0.06 0.00 2.01 0.00 0.00 34.83 36.23 3n9q s MET 368 CO 0.29 -0.01 1.24 -2.14 -0.01 0.00 0.00 175.02 174.40 3n9q s PRO 369 N -3.35 3.36 0.31 2.03 0.02 -1.12 -4.91 135.00 131.34 3n9q s PRO 369 Ca 0.07 1.94 -0.29 0.00 0.02 0.00 0.00 61.00 62.74 3n9q s PRO 369 Cb 0.02 -2.24 -0.10 0.00 0.02 0.00 0.00 34.50 32.20 3n9q s PRO 369 CO -0.04 -0.93 1.17 0.15 -0.33 0.00 0.00 177.00 177.03 3n9q s LYS 370 N -2.92 4.48 0.75 5.54 1.02 -1.26 -4.94 119.74 122.41 3n9q s LYS 370 Ca 0.70 1.93 -0.16 0.00 0.02 0.00 0.00 55.97 58.46 3n9q s LYS 370 Cb -0.33 -3.09 -0.06 0.00 -0.52 0.00 0.00 37.83 33.83 3n9q s LYS 370 CO 0.39 0.03 0.23 -2.30 -0.92 0.00 0.00 175.35 172.77 3n9q n PRO 371 N 0.92 0.16 0.00 -1.68 -0.02 -1.26 -2.34 135.00 130.78 3n9q n PRO 371 Ca -0.00 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3n9q n PRO 371 Cb 0.44 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 3n9q n PRO 371 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n9q n GLY 372 N 2.03 3.12 3.73 -1.23 0.00 -1.26 -5.05 105.19 106.52 3n9q n GLY 372 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3n9q n GLY 372 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3n9q s PHE 373 N -3.00 3.13 0.10 1.61 5.36 -0.99 -4.99 117.98 119.21 3n9q s PHE 373 Ca 0.00 0.94 -0.00 0.00 -0.96 0.00 0.00 56.93 56.91 3n9q s PHE 373 Cb 0.00 -3.77 0.00 0.00 -0.34 0.00 0.00 43.02 38.91 3n9q s PHE 373 CO 0.00 -2.64 0.14 -0.40 -1.46 0.00 0.00 175.22 170.87 3n9q n ASP 374 N 3.22 -0.39 -0.11 6.13 5.68 -1.26 -4.92 116.55 124.89 3n9q n ASP 374 Ca 0.10 -1.57 0.20 0.00 -0.50 0.00 0.00 54.79 53.02 3n9q n ASP 374 Cb 0.41 0.74 0.62 0.00 -1.14 0.00 0.00 41.12 41.74 3n9q n ASP 374 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3n9q h LEU 375 N 0.00 0.17 -0.55 -2.12 5.85 -1.96 -1.09 115.31 115.60 3n9q h LEU 375 Ca -0.08 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 3n9q h LEU 375 Cb 0.35 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3n9q h LEU 375 CO 0.11 0.08 0.32 -0.33 -0.34 0.00 0.00 178.44 178.29 3n9q h GLU 376 N 0.18 0.76 -0.18 1.25 4.39 -1.97 -1.20 114.58 117.80 3n9q h GLU 376 Ca 0.34 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.85 3n9q h GLU 376 Cb 1.09 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 3n9q h GLU 376 CO -0.06 0.56 -0.40 -0.44 -1.16 0.00 0.00 179.01 177.51 3n9q h ASP 377 N 0.74 0.43 -0.16 1.42 5.19 -1.60 -2.53 116.42 119.91 3n9q h ASP 377 Ca 0.20 -0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 3n9q h ASP 377 Cb 0.00 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 3n9q h ASP 377 CO -0.04 0.79 0.07 0.58 -3.12 0.00 0.00 179.24 177.53 3n9q h VAL 378 N 0.34 1.14 0.00 -1.35 2.07 -1.10 -0.26 116.25 117.09 3n9q h VAL 378 Ca 0.03 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 3n9q h VAL 378 Cb 0.85 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3n9q h VAL 378 CO 0.07 0.13 -0.38 1.62 0.02 0.00 0.00 177.57 179.03 3n9q h VAL 379 N 0.13 1.23 -0.20 2.57 3.04 -1.21 -0.34 116.25 121.46 3n9q h VAL 379 Ca 0.06 -1.33 -0.19 0.00 -1.01 0.00 0.00 66.70 64.22 3n9q h VAL 379 Cb 0.14 1.73 0.01 0.00 -2.01 0.00 0.00 31.29 31.15 3n9q h VAL 379 CO -0.01 0.38 -0.60 0.11 -1.01 0.00 0.00 177.57 176.44 3n9q h LYS 380 N 0.00 0.76 -0.12 4.17 1.57 -1.13 -0.93 116.57 120.89 3n9q h LYS 380 Ca -0.00 -0.55 -0.07 0.00 -1.87 0.00 0.00 60.65 58.15 3n9q h LYS 380 Cb 0.70 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 3n9q h LYS 380 CO 0.05 1.17 -0.19 0.82 -0.57 0.00 0.00 179.45 180.73 3n9q h ILE 381 N 0.49 1.37 0.00 1.86 2.04 -0.79 -3.33 117.51 119.16 3n9q h ILE 381 Ca -0.02 -1.43 -0.20 0.00 1.00 0.00 0.00 64.86 64.21 3n9q h ILE 381 Cb 1.22 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 39.29 3n9q h ILE 381 CO 0.13 0.42 -0.93 0.24 0.00 0.00 0.00 178.15 178.00 3n9q h MET 382 N -0.06 0.00 0.00 2.37 2.86 -1.15 -3.49 114.93 115.46 3n9q h MET 382 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3n9q h MET 382 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 3n9q h MET 382 CO 0.04 0.93 0.00 0.41 1.06 0.00 0.00 176.91 179.35 3n9q n GLY 383 N 1.33 2.65 0.21 8.32 0.00 -0.36 -4.64 105.19 112.70 3n9q n GLY 383 Ca 0.00 -1.60 0.06 0.00 0.00 0.00 0.00 46.02 44.48 3n9q n GLY 383 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3n9q h SER 384 N 0.00 0.00 -0.09 1.61 0.02 -1.90 -2.72 113.55 110.46 3n9q h SER 384 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3n9q h SER 384 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3n9q h SER 384 CO 0.00 0.29 0.00 0.47 -1.14 0.00 0.00 176.83 176.45 3n9q n ASP 385 N -3.89 2.37 -4.69 3.07 9.92 -1.26 -1.91 116.55 120.15 3n9q n ASP 385 Ca -0.02 -1.79 -0.42 0.00 -0.53 0.00 0.00 54.79 52.04 3n9q n ASP 385 Cb 0.37 -0.05 -0.03 0.00 -0.64 0.00 0.00 41.12 40.77 3n9q n ASP 385 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 3n9q s TYR 386 N -1.90 2.39 -0.06 1.24 5.04 -1.03 -4.77 117.35 118.26 3n9q s TYR 386 Ca 0.34 0.20 -0.16 0.00 -2.44 0.00 0.00 57.07 55.00 3n9q s TYR 386 Cb 0.20 -4.07 -0.05 0.00 0.35 0.00 0.00 41.96 38.40 3n9q s TYR 386 CO 0.31 -4.29 0.42 -1.21 -1.34 0.00 0.00 175.55 169.44 3n9q s GLU 387 N 2.45 4.11 0.01 4.97 2.02 -1.26 -0.75 118.70 130.26 3n9q s GLU 387 Ca 0.77 0.39 0.06 0.00 0.02 0.00 0.00 54.97 56.21 3n9q s GLU 387 Cb -0.43 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.46 3n9q s GLU 387 CO 0.34 0.45 -0.19 0.54 0.02 0.00 0.00 175.26 176.42 3n9q s VAL 388 N -0.30 1.47 -0.04 2.63 0.11 -0.40 -4.95 120.40 118.92 3n9q s VAL 388 Ca 0.24 -0.94 -0.30 0.00 -2.93 0.00 0.00 61.98 58.05 3n9q s VAL 388 Cb -0.16 -1.25 -0.05 0.00 -1.53 0.00 0.00 36.38 33.38 3n9q s VAL 388 CO 0.11 0.29 1.55 -1.81 -3.33 0.00 0.00 175.10 171.92 3n9q s ASP 389 N -0.76 6.73 0.00 3.54 -0.00 -1.26 -1.72 116.67 123.20 3n9q s ASP 389 Ca 0.07 2.17 0.06 0.00 -0.00 0.00 0.00 52.55 54.85 3n9q s ASP 389 Cb -0.08 -2.54 -0.02 0.00 -0.00 0.00 0.00 42.92 40.28 3n9q s ASP 389 CO 0.00 -0.86 -0.19 -0.89 -0.00 0.00 0.00 175.17 173.23 3n9q s THR 390 N 3.49 1.53 -0.14 -1.27 2.01 0.12 -4.30 115.64 117.07 3n9q s THR 390 Ca 0.69 -0.91 -0.22 0.00 0.31 0.00 0.00 61.69 61.56 3n9q s THR 390 Cb -0.32 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 3n9q s THR 390 CO 0.27 0.36 0.65 -0.63 -0.69 0.00 0.00 174.62 174.58 3n9q s ILE 391 N -0.55 5.04 -0.63 1.82 1.01 0.04 -0.46 121.20 127.46 3n9q s ILE 391 Ca 0.07 1.28 -0.21 0.00 0.00 0.00 0.00 60.65 61.79 3n9q s ILE 391 Cb -0.08 -3.98 0.08 0.00 0.01 0.00 0.00 42.46 38.50 3n9q s ILE 391 CO -0.00 0.17 0.87 -0.62 0.00 0.00 0.00 174.94 175.36 3n9q s ASP 392 N 1.00 6.18 0.11 3.58 -1.08 0.90 -2.01 116.67 125.35 3n9q s ASP 392 Ca 0.32 -1.15 -0.21 0.00 -0.52 0.00 0.00 52.55 50.99 3n9q s ASP 392 Cb -0.16 -2.37 -0.08 0.00 -1.46 0.00 0.00 42.92 38.84 3n9q s ASP 392 CO 0.13 -1.32 1.74 0.58 0.52 0.00 0.00 175.17 176.82 3n9q h VAL 393 N 5.96 0.94 0.00 1.11 2.07 -1.61 -0.82 116.25 123.91 3n9q h VAL 393 Ca -0.29 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 3n9q h VAL 393 Cb 1.08 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 3n9q h VAL 393 CO 1.15 0.01 -0.30 1.88 0.02 0.00 0.00 177.57 180.34 3n9q h TYR 394 N 0.08 0.00 -0.01 1.57 0.05 -1.79 -1.19 116.97 115.68 3n9q h TYR 394 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 3n9q h TYR 394 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 3n9q h TYR 394 CO -0.12 0.30 -0.21 -1.71 -1.05 0.00 0.00 178.16 175.36 3n9q n ASN 395 N -3.63 1.06 -3.97 3.88 5.15 -0.90 -4.32 115.26 112.54 3n9q n ASN 395 Ca -0.01 -0.95 -0.31 0.00 -0.60 0.00 0.00 54.58 52.71 3n9q n ASN 395 Cb 0.42 0.11 -0.03 0.00 -0.53 0.00 0.00 39.78 39.75 3n9q n ASN 395 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3n9q n GLN 396 N -0.55 -0.65 -4.13 1.20 1.13 -0.36 -4.87 117.38 109.14 3n9q n GLN 396 Ca 0.13 -0.01 -0.10 0.00 -1.94 0.00 0.00 57.00 55.08 3n9q n GLN 396 Cb 0.35 -2.20 -0.10 0.00 0.11 0.00 0.00 30.24 28.40 3n9q n GLN 396 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 3n9q s SER 397 N -3.96 0.23 -0.12 1.08 0.01 -1.12 -5.00 113.70 104.82 3n9q s SER 397 Ca 0.21 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 56.27 3n9q s SER 397 Cb -0.12 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 3n9q s SER 397 CO 0.77 -0.78 -0.12 -0.89 0.41 0.00 0.00 173.24 172.63 3n9q s THR 398 N -4.06 3.14 0.07 1.44 2.01 -1.26 -0.07 115.64 116.91 3n9q s THR 398 Ca 0.26 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.64 3n9q s THR 398 Cb 0.07 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 3n9q s THR 398 CO 0.04 0.53 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.13 3n9q s TYR 399 N 0.16 0.73 0.27 4.92 2.02 0.39 -4.89 117.35 120.95 3n9q s TYR 399 Ca -0.07 -0.83 -0.29 0.00 -0.37 0.00 0.00 57.07 55.51 3n9q s TYR 399 Cb -0.15 -0.44 -0.09 0.00 -0.40 0.00 0.00 41.96 40.87 3n9q s TYR 399 CO 0.05 -0.18 1.15 -1.12 -1.57 0.00 0.00 175.55 173.87 3n9q s SER 400 N -2.59 7.16 -0.07 2.29 0.01 -1.26 0.11 113.70 119.34 3n9q s SER 400 Ca 0.04 2.34 -0.08 0.00 1.31 0.00 0.00 55.95 59.56 3n9q s SER 400 Cb 0.01 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.64 3n9q s SER 400 CO -0.04 -0.24 0.21 -0.32 0.41 0.00 0.00 173.24 173.26 3n9q s MET 401 N -1.33 0.29 0.41 12.44 1.75 -0.70 -2.91 119.30 129.25 3n9q s MET 401 Ca 0.46 0.21 -0.26 0.00 -1.25 0.00 0.00 55.69 54.85 3n9q s MET 401 Cb -0.33 0.14 -0.09 0.00 2.84 0.00 0.00 34.83 37.39 3n9q s MET 401 CO 0.42 -0.04 1.30 0.15 -0.65 0.00 0.00 175.02 176.20 3n9q s LYS 402 N -0.10 3.95 0.25 4.11 3.01 -1.26 -1.27 119.74 128.43 3n9q s LYS 402 Ca -0.02 2.15 -0.05 0.00 -1.01 0.00 0.00 55.97 57.04 3n9q s LYS 402 Cb -0.02 -2.74 0.31 0.00 -1.01 0.00 0.00 37.83 34.37 3n9q s LYS 402 CO 0.01 -0.50 1.89 1.25 0.51 0.00 0.00 175.35 178.51 3n9q h LEU 403 N 2.65 1.03 -0.81 3.17 5.85 -1.00 0.49 115.31 126.69 3n9q h LEU 403 Ca -0.50 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.14 3n9q h LEU 403 Cb 1.25 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 3n9q h LEU 403 CO 0.62 0.70 0.04 -0.78 -0.34 0.00 0.00 178.44 178.68 3n9q h ASP 404 N 1.19 0.90 -0.30 1.25 3.58 -1.66 0.50 116.42 121.89 3n9q h ASP 404 Ca 0.38 -0.22 -0.11 0.00 0.42 0.00 0.00 57.03 57.50 3n9q h ASP 404 Cb 0.02 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 3n9q h ASP 404 CO -0.13 0.93 -0.22 0.74 -2.88 0.00 0.00 179.24 177.69 3n9q h THR 405 N 0.87 1.27 -0.29 2.25 2.02 -1.62 -1.99 112.91 115.42 3n9q h THR 405 Ca 0.17 -1.33 -0.05 0.00 0.77 0.00 0.00 66.41 65.97 3n9q h THR 405 Cb 0.46 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 3n9q h THR 405 CO 0.02 0.45 -0.02 0.15 0.37 0.00 0.00 175.52 176.49 3n9q h PHE 406 N 0.68 0.58 -0.92 3.16 3.57 -0.50 -2.90 116.94 120.61 3n9q h PHE 406 Ca 0.10 -0.11 0.07 0.00 3.53 0.00 0.00 57.97 61.56 3n9q h PHE 406 Cb 0.73 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 3n9q h PHE 406 CO 0.04 0.68 0.60 -0.09 -2.23 0.00 0.00 178.31 177.31 3n9q h ARG 407 N 0.31 1.00 -0.18 1.11 2.43 -0.74 -0.51 114.38 117.81 3n9q h ARG 407 Ca 0.08 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3n9q h ARG 407 Cb 0.46 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3n9q h ARG 407 CO 0.02 0.66 0.05 0.87 -1.51 0.00 0.00 179.97 180.06 3n9q h LYS 408 N 1.03 0.29 -0.15 0.20 1.57 -1.27 -0.83 116.57 117.42 3n9q h LYS 408 Ca 0.40 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 3n9q h LYS 408 Cb 0.22 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3n9q h LYS 408 CO -0.16 0.42 -0.14 -0.07 -0.57 0.00 0.00 179.45 178.93 3n9q h LEU 409 N 0.10 0.22 -0.47 2.94 3.38 -1.27 -2.62 115.31 117.60 3n9q h LEU 409 Ca 0.06 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 3n9q h LEU 409 Cb 0.26 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3n9q h LEU 409 CO -0.00 0.39 -0.56 0.15 0.09 0.00 0.00 178.44 178.51 3n9q h PHE 410 N 0.22 0.76 -0.40 1.13 3.57 -0.65 -3.15 116.94 118.42 3n9q h PHE 410 Ca 0.04 -0.27 -0.09 0.00 3.53 0.00 0.00 57.97 61.18 3n9q h PHE 410 Cb 0.39 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 3n9q h PHE 410 CO 0.01 1.02 -0.13 0.00 -2.23 0.00 0.00 178.31 176.98 3n9q h ARG 411 N 0.46 0.73 -5.75 1.11 3.08 -0.79 -3.37 114.38 109.83 3n9q h ARG 411 Ca 0.01 -0.24 -0.64 0.00 0.07 0.00 0.00 59.98 59.17 3n9q h ARG 411 Cb 1.12 -0.06 -0.12 0.00 0.08 0.00 0.00 29.97 30.99 3n9q h ARG 411 CO 0.11 0.82 1.47 0.34 -1.07 0.00 0.00 179.97 181.64 3n9q s ASP 412 N -6.72 6.62 0.45 7.04 2.15 -1.09 -4.82 116.67 120.30 3n9q s ASP 412 Ca -0.09 -1.84 0.28 0.00 0.43 0.00 0.00 52.55 51.34 3n9q s ASP 412 Cb 0.14 -2.52 0.91 0.00 -0.30 0.00 0.00 42.92 41.14 3n9q s ASP 412 CO 0.82 -1.31 1.80 0.71 -0.17 0.00 0.00 175.17 177.02 3n9q h THR 413 N 6.26 0.00 0.01 1.71 1.35 -1.82 -3.27 112.91 117.15 3n9q h THR 413 Ca 0.24 -0.65 -0.31 0.00 -0.55 0.00 0.00 66.41 65.14 3n9q h THR 413 Cb 0.98 1.62 -0.05 0.00 -1.73 0.00 0.00 68.15 68.97 3n9q h THR 413 CO 1.35 0.00 -1.84 0.29 -0.25 0.00 0.00 175.52 175.07 3n9q n LYS 414 N -2.92 0.65 -3.73 4.72 5.02 -1.26 -4.71 118.16 115.93 3n9q n LYS 414 Ca 0.02 0.25 -0.37 0.00 -2.02 0.00 0.00 58.31 56.19 3n9q n LYS 414 Cb 0.39 -1.74 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 3n9q n LYS 414 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3n9q s ASN 415 N -6.08 5.35 -0.44 4.39 2.47 -1.23 -4.98 114.94 114.42 3n9q s ASN 415 Ca -0.07 -2.10 0.04 0.00 0.42 0.00 0.00 52.86 51.14 3n9q s ASN 415 Cb 0.08 -1.87 0.17 0.00 -1.45 0.00 0.00 41.25 38.18 3n9q s ASN 415 CO 0.82 -0.55 0.34 -0.13 -3.72 0.00 0.00 177.10 173.86 3n9q s ARG 416 N 1.05 1.04 0.21 0.43 0.52 -1.26 -4.89 118.95 116.04 3n9q s ARG 416 Ca 0.09 -2.18 -0.10 0.00 -0.52 0.00 0.00 55.73 53.02 3n9q s ARG 416 Cb -0.23 -1.62 0.23 0.00 0.52 0.00 0.00 34.95 33.85 3n9q s ARG 416 CO -0.04 -1.36 1.80 -1.35 0.02 0.00 0.00 175.30 174.37 3n9q h PRO 417 N 5.73 0.63 -6.69 3.54 0.11 -1.98 -3.42 132.00 129.92 3n9q h PRO 417 Ca 0.24 -0.04 -0.66 0.00 0.11 0.00 0.00 66.00 65.65 3n9q h PRO 417 Cb 0.90 -0.14 -0.23 0.00 0.11 0.00 0.00 31.00 31.64 3n9q h PRO 417 CO 0.40 0.42 -0.86 -0.51 -0.21 0.00 0.00 178.00 177.23 3n9q s LEU 418 N -10.27 2.28 -0.06 2.35 1.02 -1.26 -5.09 118.68 107.65 3n9q s LEU 418 Ca -0.13 -0.69 -0.05 0.00 0.02 0.00 0.00 54.13 53.28 3n9q s LEU 418 Cb 0.16 -1.16 -0.04 0.00 0.02 0.00 0.00 46.19 45.17 3n9q s LEU 418 CO 0.76 0.17 0.17 -0.76 0.02 0.00 0.00 176.35 176.71 3n9q s LEU 419 N -1.83 4.38 0.03 1.79 1.43 -1.26 -5.05 118.68 118.18 3n9q s LEU 419 Ca 0.12 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.68 3n9q s LEU 419 Cb -0.10 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 3n9q s LEU 419 CO 0.05 0.33 -0.13 -0.31 0.23 0.00 0.00 176.35 176.52 3n9q s TYR 420 N -1.18 1.11 -0.22 0.29 2.02 -1.26 -1.72 117.35 116.39 3n9q s TYR 420 Ca 0.21 -0.33 -0.04 0.00 -0.37 0.00 0.00 57.07 56.54 3n9q s TYR 420 Cb -0.12 -0.67 0.11 0.00 -0.40 0.00 0.00 41.96 40.88 3n9q s TYR 420 CO 0.12 0.01 0.38 1.21 -1.57 0.00 0.00 175.55 175.70 3n9q s ASN 421 N -0.99 0.11 -0.12 2.29 2.47 -0.85 -2.50 114.94 115.34 3n9q s ASN 421 Ca 0.01 0.49 -0.07 0.00 0.42 0.00 0.00 52.86 53.71 3n9q s ASN 421 Cb -0.07 1.15 -0.04 0.00 -1.45 0.00 0.00 41.25 40.84 3n9q s ASN 421 CO 0.01 -0.27 0.13 0.72 -3.72 0.00 0.00 177.10 173.97 3n9q s PHE 422 N 2.55 3.57 -0.47 0.43 -0.12 -0.06 -0.78 117.98 123.10 3n9q s PHE 422 Ca 0.07 0.50 0.04 0.00 -0.05 0.00 0.00 56.93 57.49 3n9q s PHE 422 Cb -0.14 -1.95 0.03 0.00 -0.63 0.00 0.00 43.02 40.33 3n9q s PHE 422 CO -0.14 0.70 0.61 1.28 -0.05 0.00 0.00 175.22 177.61 3n9q n LEU 423 N 2.10 1.29 -0.57 -1.99 4.77 -1.26 -1.97 117.00 119.38 3n9q n LEU 423 Ca -0.20 -0.99 0.06 0.00 -0.03 0.00 0.00 56.01 54.85 3n9q n LEU 423 Cb 0.55 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.75 3n9q n LEU 423 CO 0.31 0.28 0.35 -1.20 -1.33 0.00 0.00 177.39 175.81 3n9q n SER 424 N 0.18 1.45 -4.54 -1.43 7.64 -1.26 -4.76 113.62 110.89 3n9q n SER 424 Ca 0.02 -2.91 -0.41 0.00 1.01 0.00 0.00 58.87 56.58 3n9q n SER 424 Cb 0.09 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 3n9q n SER 424 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3n9q s LEU 425 N -1.89 3.46 -0.24 -3.43 2.96 -1.20 -4.75 118.68 113.59 3n9q s LEU 425 Ca 0.28 -1.00 -0.17 0.00 -0.22 0.00 0.00 54.13 53.02 3n9q s LEU 425 Cb 0.27 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 3n9q s LEU 425 CO -0.04 -1.64 0.48 -0.70 -1.32 0.00 0.00 176.35 173.13 3n9q s GLU 426 N 5.17 4.10 -0.03 1.98 -6.30 -1.26 -0.89 118.70 121.47 3n9q s GLU 426 Ca 0.39 0.29 0.05 0.00 -2.50 0.00 0.00 54.97 53.20 3n9q s GLU 426 Cb -0.05 -3.62 0.09 0.00 0.00 0.00 0.00 34.13 30.55 3n9q s GLU 426 CO 0.02 -0.26 1.05 1.97 0.02 0.00 0.00 175.26 178.06 3n9q n PHE 427 N 5.24 0.04 0.14 5.30 1.16 -0.82 -4.68 117.46 123.84 3n9q n PHE 427 Ca -0.05 -0.61 0.07 0.00 -1.87 0.00 0.00 57.45 54.98 3n9q n PHE 427 Cb 0.50 -0.07 0.36 0.00 -1.61 0.00 0.00 39.48 38.66 3n9q n PHE 427 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 3n9q n SER 428 N -0.64 0.35 -0.77 5.98 3.41 -1.26 -0.87 113.62 119.82 3n9q n SER 428 Ca 0.04 0.65 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 3n9q n SER 428 Cb 0.35 -0.70 0.08 0.00 -0.26 0.00 0.00 64.21 63.68 3n9q n SER 428 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3n9q n ASP 429 N -1.96 2.60 -4.60 4.04 5.75 -1.26 -4.84 116.55 116.28 3n9q n ASP 429 Ca -0.00 -1.80 -0.41 0.00 -0.01 0.00 0.00 54.79 52.57 3n9q n ASP 429 Cb 0.04 -0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.07 3n9q n ASP 429 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3n9q s ASN 430 N -1.59 6.52 0.53 -1.12 2.47 -0.05 -4.95 114.94 116.74 3n9q s ASN 430 Ca 0.22 0.49 0.22 0.00 0.42 0.00 0.00 52.86 54.21 3n9q s ASN 430 Cb 0.16 -2.34 1.42 0.00 -1.45 0.00 0.00 41.25 39.04 3n9q s ASN 430 CO 0.24 -0.47 2.14 0.78 -3.72 0.00 0.00 177.10 176.07 3n9q h ASN 431 N 8.14 0.00 0.00 -4.21 2.35 -1.89 -0.71 115.58 119.26 3n9q h ASN 431 Ca -0.26 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 3n9q h ASN 431 Cb 1.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.48 3n9q h ASN 431 CO 0.80 0.06 -0.18 -0.08 -1.65 0.00 0.00 177.43 176.38 3n9q h GLU 432 N 0.00 0.00 -0.73 0.81 4.81 -1.93 -3.39 114.58 114.15 3n9q h GLU 432 Ca -0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3n9q h GLU 432 Cb 0.11 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 3n9q h GLU 432 CO 0.01 0.58 0.48 0.52 -0.73 0.00 0.00 179.01 179.87 3n9q h MET 433 N -1.00 0.89 0.00 1.92 2.86 -1.78 -2.75 114.93 115.06 3n9q h MET 433 Ca -0.04 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3n9q h MET 433 Cb 0.65 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.11 3n9q h MET 433 CO -0.02 0.59 0.00 0.36 1.06 0.00 0.00 176.91 178.89 3n9q n LYS 434 N -4.45 0.17 -0.00 1.72 2.85 -0.30 -1.31 118.16 116.84 3n9q n LYS 434 Ca 0.09 0.17 0.08 0.00 -1.05 0.00 0.00 58.31 57.60 3n9q n LYS 434 Cb 0.10 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 32.87 3n9q n LYS 434 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3n9q n GLU 435 N -1.28 1.00 0.02 -1.58 -0.58 -1.04 -4.57 120.64 112.61 3n9q n GLU 435 Ca 0.05 -0.09 -0.15 0.00 -0.42 0.00 0.00 57.16 56.55 3n9q n GLU 435 Cb 0.09 -1.31 -0.14 0.00 -0.57 0.00 0.00 31.44 29.51 3n9q n GLU 435 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 3n9q h ILE 436 N 0.00 0.94 -3.29 -3.67 2.04 -1.25 -3.45 117.51 108.82 3n9q h ILE 436 Ca 0.00 -2.67 -0.51 0.00 1.00 0.00 0.00 64.86 62.68 3n9q h ILE 436 Cb 0.59 2.59 -0.39 0.00 -0.74 0.00 0.00 36.82 38.87 3n9q h ILE 436 CO 0.00 0.74 -0.77 0.00 0.00 0.00 0.00 178.15 178.13 3n9q s ALA 437 N -2.60 1.05 0.27 1.87 0.00 -1.14 -2.80 121.76 118.42 3n9q s ALA 437 Ca -0.11 -0.66 0.08 0.00 0.00 0.00 0.00 51.96 51.27 3n9q s ALA 437 Cb 0.07 -1.12 -0.06 0.00 0.00 0.00 0.00 23.12 22.01 3n9q s ALA 437 CO 0.82 -1.03 -0.09 0.15 0.00 0.00 0.00 175.76 175.61 3n9q s LYS 438 N 1.83 1.55 0.69 0.00 1.02 0.03 -4.81 119.74 120.05 3n9q s LYS 438 Ca -0.00 -1.76 -0.15 0.00 0.02 0.00 0.00 55.97 54.07 3n9q s LYS 438 Cb -0.16 -1.28 0.02 0.00 -0.52 0.00 0.00 37.83 35.89 3n9q s LYS 438 CO -0.07 0.11 1.17 -2.14 -0.92 0.00 0.00 175.35 173.50 3n9q s PRO 439 N -3.67 2.45 0.69 -1.68 0.02 -1.26 -3.97 135.00 127.58 3n9q s PRO 439 Ca 0.28 1.64 -0.16 0.00 0.02 0.00 0.00 61.00 62.78 3n9q s PRO 439 Cb 0.02 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 3n9q s PRO 439 CO 0.12 -1.57 0.79 -2.30 -0.33 0.00 0.00 177.00 173.71 3n9q n PRO 440 N -2.48 0.50 -0.28 5.54 -0.02 -1.26 -4.46 135.00 132.53 3n9q n PRO 440 Ca 0.12 0.22 -0.05 0.00 -2.02 0.00 0.00 63.50 61.77 3n9q n PRO 440 Cb 0.51 -2.05 0.07 0.00 -0.02 0.00 0.00 33.50 32.01 3n9q n PRO 440 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3n9q h ARG 441 N -0.14 1.04 -0.07 -0.52 2.43 -1.43 -1.55 114.38 114.14 3n9q h ARG 441 Ca -0.47 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 58.61 3n9q h ARG 441 Cb 1.35 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3n9q h ARG 441 CO 0.46 0.72 0.02 0.27 -1.51 0.00 0.00 179.97 179.94 3n9q h PHE 442 N 1.05 0.09 -0.23 2.20 -5.15 -1.90 -1.00 116.94 111.99 3n9q h PHE 442 Ca 0.28 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.95 3n9q h PHE 442 Cb -0.06 -0.03 -0.00 0.00 0.22 0.00 0.00 35.95 36.08 3n9q h PHE 442 CO -0.01 0.08 -0.23 0.28 -2.00 0.00 0.00 178.31 176.43 3n9q h VAL 443 N 0.09 1.32 -0.12 0.88 2.07 -1.65 -2.70 116.25 116.14 3n9q h VAL 443 Ca 0.02 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 3n9q h VAL 443 Cb 0.03 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3n9q h VAL 443 CO -0.00 0.43 -0.04 1.56 0.02 0.00 0.00 177.57 179.54 3n9q h GLN 444 N 0.26 0.18 0.00 1.57 4.20 -0.84 -0.09 115.11 120.39 3n9q h GLN 444 Ca 0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3n9q h GLN 444 Cb 0.78 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.53 3n9q h GLN 444 CO 0.06 0.23 0.00 0.93 -0.67 0.00 0.00 178.83 179.38 3n9q h GLU 445 N 0.17 0.00 0.00 1.46 5.08 -1.10 -3.31 114.58 116.88 3n9q h GLU 445 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3n9q h GLU 445 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3n9q h GLU 445 CO 0.01 0.00 -0.63 0.44 -1.00 0.00 0.00 179.01 177.83 3n9q n ILE 446 N -2.61 0.00 -1.68 3.13 -5.35 -0.87 -5.01 119.36 106.96 3n9q n ILE 446 Ca 0.04 -0.28 -0.48 0.00 -0.27 0.00 0.00 62.75 61.76 3n9q n ILE 446 Cb 0.44 0.81 -0.05 0.00 -1.74 0.00 0.00 39.64 39.11 3n9q n ILE 446 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3n9q n SER 447 N -1.34 3.44 -0.17 7.28 2.88 -0.10 -4.39 113.62 121.22 3n9q n SER 447 Ca 0.01 0.98 -0.08 0.00 -1.33 0.00 0.00 58.87 58.45 3n9q n SER 447 Cb 0.14 -1.38 0.07 0.00 -0.75 0.00 0.00 64.21 62.29 3n9q n SER 447 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 3n9q h MET 448 N 9.06 0.97 -0.43 -1.46 2.86 -1.23 -1.67 114.93 123.04 3n9q h MET 448 Ca -0.48 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 56.81 3n9q h MET 448 Cb 1.27 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 3n9q h MET 448 CO 0.95 0.97 0.10 0.28 1.06 0.00 0.00 176.91 180.26 3n9q h VAL 449 N 0.89 1.23 -0.45 -2.22 2.07 -1.90 -2.24 116.25 113.63 3n9q h VAL 449 Ca 0.16 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 3n9q h VAL 449 Cb 0.54 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3n9q h VAL 449 CO 0.03 0.28 0.21 -1.13 0.02 0.00 0.00 177.57 176.98 3n9q h ASN 450 N 0.55 0.56 -0.08 0.57 -1.24 -1.84 -0.04 115.58 114.07 3n9q h ASN 450 Ca 0.13 -0.05 -0.07 0.00 0.71 0.00 0.00 56.30 57.02 3n9q h ASN 450 Cb 0.32 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 3n9q h ASN 450 CO 0.00 0.49 -0.15 -0.09 -1.29 0.00 0.00 177.43 176.38 3n9q h ARG 451 N 0.63 0.44 0.02 6.67 9.65 -1.01 -2.97 114.38 127.81 3n9q h ARG 451 Ca 0.16 -0.13 -0.31 0.00 -1.10 0.00 0.00 59.98 58.60 3n9q h ARG 451 Cb 0.08 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.57 3n9q h ARG 451 CO -0.02 0.59 -1.79 1.28 2.80 0.00 0.00 179.97 182.83 3n9q n LEU 452 N -4.19 1.18 -3.13 3.80 4.77 -0.81 -4.35 117.00 114.26 3n9q n LEU 452 Ca 0.00 0.36 -0.26 0.00 -0.03 0.00 0.00 56.01 56.08 3n9q n LEU 452 Cb 0.33 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 3n9q n LEU 452 CO 0.40 0.48 0.07 0.79 -1.33 0.00 0.00 177.39 177.80 3n9q n TRP 453 N -3.11 3.39 -1.82 -1.77 8.01 -0.09 -4.75 117.44 117.30 3n9q n TRP 453 Ca -0.20 -4.02 -0.38 0.00 -1.31 0.00 0.00 57.50 51.59 3n9q n TRP 453 Cb 1.05 -0.50 0.04 0.00 -2.01 0.00 0.00 31.31 29.89 3n9q n TRP 453 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 3n9q s PRO 454 N -2.95 3.21 -1.39 -0.99 0.02 -1.12 -4.75 135.00 127.02 3n9q s PRO 454 Ca 0.45 2.21 -0.08 0.00 0.02 0.00 0.00 61.00 63.59 3n9q s PRO 454 Cb 0.24 -2.28 0.08 0.00 0.02 0.00 0.00 34.50 32.55 3n9q s PRO 454 CO -0.09 -1.13 2.37 -3.47 -0.33 0.00 0.00 177.00 174.35 3n9q n ASP 455 N -0.95 7.10 -4.81 2.53 4.64 -1.26 -4.94 116.55 118.85 3n9q n ASP 455 Ca 0.10 -2.99 -0.22 0.00 -1.38 0.00 0.00 54.79 50.30 3n9q n ASP 455 Cb 0.45 -1.46 -0.05 0.00 -1.04 0.00 0.00 41.12 39.03 3n9q n ASP 455 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 3n9q s VAL 456 N 0.32 3.90 0.36 5.18 1.01 -1.26 -5.14 120.40 124.77 3n9q s VAL 456 Ca 0.53 -1.47 0.04 0.00 0.00 0.00 0.00 61.98 61.09 3n9q s VAL 456 Cb 0.16 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 3n9q s VAL 456 CO -0.06 -0.27 0.17 -0.94 0.00 0.00 0.00 175.10 173.99 3n9q s SER 457 N -3.88 2.22 0.64 3.32 1.04 -1.26 -4.67 113.70 111.11 3n9q s SER 457 Ca 0.36 -1.66 0.00 0.00 0.48 0.00 0.00 55.95 55.13 3n9q s SER 457 Cb -0.07 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.53 3n9q s SER 457 CO 0.25 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.14 3n9q n GLY 458 N -0.76 2.41 0.37 7.32 0.00 -1.26 -1.71 105.19 111.56 3n9q n GLY 458 Ca -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.81 3n9q n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n9q h ALA 459 N -0.47 1.46 -0.27 4.61 0.00 -1.99 0.02 119.26 122.61 3n9q h ALA 459 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.94 3n9q h ALA 459 Cb 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.43 3n9q h ALA 459 CO 0.00 0.42 -0.11 0.93 0.00 0.00 0.00 179.25 180.48 3n9q h GLU 460 N 1.10 -0.07 -0.64 0.00 5.08 -1.88 0.09 114.58 118.28 3n9q h GLU 460 Ca 0.39 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 3n9q h GLU 460 Cb 0.13 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 3n9q h GLU 460 CO -0.14 -0.04 0.21 -0.92 -1.00 0.00 0.00 179.01 177.12 3n9q h TYR 461 N -0.07 1.01 -0.35 4.33 3.20 -0.38 -2.18 116.97 122.53 3n9q h TYR 461 Ca 0.14 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 61.93 3n9q h TYR 461 Cb 0.28 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 3n9q h TYR 461 CO -0.31 0.82 0.19 0.82 -1.64 0.00 0.00 178.16 178.05 3n9q h ILE 462 N 0.91 1.02 -0.63 1.81 1.08 -0.48 -1.68 117.51 119.54 3n9q h ILE 462 Ca 0.21 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 64.54 3n9q h ILE 462 Cb 0.27 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 3n9q h ILE 462 CO -0.01 0.07 0.37 0.11 -0.69 0.00 0.00 178.15 178.00 3n9q h LYS 463 N 0.40 0.85 -0.80 2.37 1.57 -0.83 0.18 116.57 120.29 3n9q h LYS 463 Ca 0.14 -0.07 0.09 0.00 -1.87 0.00 0.00 60.65 58.93 3n9q h LYS 463 Cb 0.02 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.09 3n9q h LYS 463 CO -0.08 0.60 0.46 1.25 -0.57 0.00 0.00 179.45 181.11 3n9q h LEU 464 N 0.86 0.67 -0.11 2.94 7.12 -0.70 0.20 115.31 126.30 3n9q h LEU 464 Ca 0.23 0.04 -0.10 0.00 0.13 0.00 0.00 57.88 58.18 3n9q h LEU 464 Cb -0.02 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.02 3n9q h LEU 464 CO -0.04 0.39 -0.31 -0.07 -0.13 0.00 0.00 178.44 178.28 3n9q h LEU 465 N 0.79 0.47 -0.72 2.25 3.38 -0.03 -1.97 115.31 119.48 3n9q h LEU 465 Ca 0.38 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 57.81 3n9q h LEU 465 Cb 0.32 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3n9q h LEU 465 CO -0.23 0.98 0.43 1.56 0.09 0.00 0.00 178.44 181.27 3n9q h GLN 466 N -0.02 0.78 0.00 1.13 4.20 -0.41 -1.48 115.11 119.30 3n9q h GLN 466 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3n9q h GLN 466 Cb 0.93 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.53 3n9q h GLN 466 CO 0.07 0.51 0.00 0.54 -0.67 0.00 0.00 178.83 179.28 3n9q n ARG 467 N -4.71 0.65 -1.32 1.46 1.74 0.03 -4.84 116.66 109.66 3n9q n ARG 467 Ca 0.09 0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 57.08 3n9q n ARG 467 Cb 0.15 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 3n9q n ARG 467 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3n9q n GLU 468 N -1.05 -1.35 -0.12 5.56 1.02 -0.56 -4.83 120.64 119.30 3n9q n GLU 468 Ca 0.16 0.86 0.07 0.00 -0.02 0.00 0.00 57.16 58.23 3n9q n GLU 468 Cb 0.10 -5.09 0.25 0.00 -0.02 0.00 0.00 31.44 26.68 3n9q n GLU 468 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3n9q n GLU 469 N -1.50 1.70 -1.94 3.49 1.02 -0.77 -4.90 120.64 117.73 3n9q n GLU 469 Ca -0.11 -1.07 -0.40 0.00 -0.02 0.00 0.00 57.16 55.56 3n9q n GLU 469 Cb 0.51 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 3n9q n GLU 469 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3n9q s TYR 470 N -1.67 2.66 -0.03 -0.32 5.04 -1.00 -4.94 117.35 117.09 3n9q s TYR 470 Ca 0.26 1.34 0.01 0.00 -2.44 0.00 0.00 57.07 56.23 3n9q s TYR 470 Cb 0.13 -3.79 0.02 0.00 0.35 0.00 0.00 41.96 38.68 3n9q s TYR 470 CO 0.19 -2.48 -0.01 -0.51 -1.34 0.00 0.00 175.55 171.40 3n9q s LEU 471 N -2.54 1.33 0.23 6.97 1.43 -1.26 -5.08 118.68 119.76 3n9q s LEU 471 Ca 0.58 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.33 3n9q s LEU 471 Cb -0.41 -0.26 -0.15 0.00 0.03 0.00 0.00 46.19 45.41 3n9q s LEU 471 CO 0.53 -0.07 1.12 -2.65 0.23 0.00 0.00 176.35 175.51 3n9q n PRO 472 N 3.94 1.35 0.15 1.29 -0.02 -1.26 -4.89 135.00 135.56 3n9q n PRO 472 Ca -0.25 0.48 0.04 0.00 -2.02 0.00 0.00 63.50 61.75 3n9q n PRO 472 Cb 0.52 -1.93 0.47 0.00 -0.02 0.00 0.00 33.50 32.53 3n9q n PRO 472 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3n9q h GLU 473 N 2.83 0.18 0.00 -0.52 4.57 -2.00 -1.64 114.58 118.00 3n9q h GLU 473 Ca -0.42 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 3n9q h GLU 473 Cb 1.33 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 3n9q h GLU 473 CO 0.66 0.25 0.00 -0.40 -1.18 0.00 0.00 179.01 178.35 3n9q n ASP 474 N -4.37 0.00 0.01 1.04 5.68 -1.26 -2.62 116.55 115.02 3n9q n ASP 474 Ca -0.01 -0.47 0.11 0.00 -0.50 0.00 0.00 54.79 53.92 3n9q n ASP 474 Cb 0.19 -0.17 -0.06 0.00 -1.14 0.00 0.00 41.12 39.94 3n9q n ASP 474 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3n9q n GLN 475 N -1.17 0.20 -2.06 0.11 6.02 -0.63 -4.96 117.38 114.88 3n9q n GLN 475 Ca 0.18 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 3n9q n GLN 475 Cb 0.18 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 3n9q n GLN 475 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3n9q s ARG 476 N -3.15 4.23 0.15 -1.09 3.52 -1.08 -4.91 118.95 116.61 3n9q s ARG 476 Ca 0.04 2.15 -0.31 0.00 -0.13 0.00 0.00 55.73 57.48 3n9q s ARG 476 Cb 0.15 -3.64 -0.10 0.00 -1.56 0.00 0.00 34.95 29.80 3n9q s ARG 476 CO 0.85 -0.68 1.62 -2.14 -0.81 0.00 0.00 175.30 174.13 3n9q s PRO 477 N 2.74 4.20 -0.70 5.12 0.02 -1.26 -4.93 135.00 140.19 3n9q s PRO 477 Ca 0.69 2.39 0.01 0.00 0.02 0.00 0.00 61.00 64.12 3n9q s PRO 477 Cb -0.35 -3.27 0.17 0.00 0.02 0.00 0.00 34.50 31.07 3n9q s PRO 477 CO 0.29 -0.66 0.51 0.15 -0.33 0.00 0.00 177.00 176.96 3n9q s LYS 478 N 1.57 2.59 -0.00 5.54 1.02 -1.26 -4.80 119.74 124.40 3n9q s LYS 478 Ca 0.72 -3.01 0.00 0.00 0.02 0.00 0.00 55.97 53.70 3n9q s LYS 478 Cb -0.44 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.27 3n9q s LYS 478 CO 0.32 -1.22 0.52 1.33 -0.92 0.00 0.00 175.35 175.37 3n9q n VAL 479 N 2.62 0.03 0.99 3.17 0.24 -1.26 -4.86 118.33 119.24 3n9q n VAL 479 Ca 0.15 -0.03 0.11 0.00 -2.04 0.00 0.00 64.34 62.53 3n9q n VAL 479 Cb 0.35 0.98 0.05 0.00 -1.47 0.00 0.00 33.84 33.76 3n9q n VAL 479 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3n9q n GLU 480 N -0.01 0.01 -3.56 7.34 2.13 -1.24 -0.15 120.64 125.16 3n9q n GLU 480 Ca 0.00 -0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 3n9q n GLU 480 Cb 0.49 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.57 3n9q n GLU 480 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3n9q s GLN 481 N -3.01 0.60 0.06 5.31 -0.21 -1.26 -4.13 119.66 117.03 3n9q s GLN 481 Ca 0.09 -1.21 0.05 0.00 0.02 0.00 0.00 55.36 54.31 3n9q s GLN 481 Cb 0.17 -1.53 -0.04 0.00 1.00 0.00 0.00 33.01 32.61 3n9q s GLN 481 CO 0.79 -1.13 -0.07 -0.06 -2.12 0.00 0.00 175.29 172.71 3n9q s PHE 482 N 1.27 2.84 -0.08 0.91 0.08 0.13 -1.94 117.98 121.20 3n9q s PHE 482 Ca 0.15 -0.09 0.02 0.00 0.12 0.00 0.00 56.93 57.13 3n9q s PHE 482 Cb -0.21 -1.52 -0.02 0.00 -0.57 0.00 0.00 43.02 40.70 3n9q s PHE 482 CO -0.12 0.42 -0.12 0.00 -0.10 0.00 0.00 175.22 175.30 3n9q s LEU 484 N -0.44 1.91 -0.02 0.00 1.02 0.16 -3.28 118.68 118.04 3n9q s LEU 484 Ca 0.06 -0.32 0.01 0.00 0.02 0.00 0.00 54.13 53.89 3n9q s LEU 484 Cb -0.12 -0.90 0.01 0.00 0.02 0.00 0.00 46.19 45.20 3n9q s LEU 484 CO 0.02 0.15 -0.01 0.00 0.02 0.00 0.00 176.35 176.52 3n9q s ALA 485 N 0.01 0.31 -0.03 4.21 0.00 -0.83 0.07 121.76 125.49 3n9q s ALA 485 Ca -0.02 0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 3n9q s ALA 485 Cb -0.10 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.81 3n9q s ALA 485 CO 0.02 -0.01 0.18 0.20 0.00 0.00 0.00 175.76 176.15 3n9q s GLY 486 N 0.55 -0.06 0.39 0.00 0.00 -1.08 -0.89 107.32 106.23 3n9q s GLY 486 Ca -0.05 0.20 -0.20 0.00 0.00 0.00 0.00 44.72 44.67 3n9q s GLY 486 CO -0.01 0.08 0.90 1.06 0.00 0.00 0.00 173.10 175.13 3n9q s MET 487 N -0.77 4.22 0.29 2.90 -1.94 -1.04 -1.20 119.30 121.76 3n9q s MET 487 Ca -0.09 1.04 -0.30 0.00 -1.71 0.00 0.00 55.69 54.63 3n9q s MET 487 Cb -0.05 -2.32 -0.13 0.00 2.01 0.00 0.00 34.83 34.34 3n9q s MET 487 CO 0.01 0.06 1.39 0.00 -0.01 0.00 0.00 175.02 176.47 3n9q n ALA 488 N -0.40 1.37 -0.61 3.03 0.00 -1.26 -1.46 120.51 121.18 3n9q n ALA 488 Ca 0.05 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3n9q n ALA 488 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3n9q n ALA 488 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n9q n GLY 489 N 1.62 0.77 3.77 0.00 0.00 0.17 -4.93 105.19 106.59 3n9q n GLY 489 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 3n9q n GLY 489 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n9q s SER 490 N -2.67 6.37 -0.03 1.61 0.01 -0.54 -4.87 113.70 113.58 3n9q s SER 490 Ca 0.00 2.30 -0.01 0.00 1.31 0.00 0.00 55.95 59.55 3n9q s SER 490 Cb 0.00 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.66 3n9q s SER 490 CO 0.00 -0.78 0.05 -0.47 0.41 0.00 0.00 173.24 172.45 3n9q s TYR 491 N -1.50 0.00 -0.17 2.43 5.04 -1.26 -1.05 117.35 120.84 3n9q s TYR 491 Ca 0.60 0.20 -0.03 0.00 -2.44 0.00 0.00 57.07 55.41 3n9q s TYR 491 Cb -0.29 -0.24 -0.02 0.00 0.35 0.00 0.00 41.96 41.76 3n9q s TYR 491 CO 0.36 -0.11 -0.06 0.99 -1.34 0.00 0.00 175.55 175.38 3n9q s THR 492 N 1.22 3.54 0.76 4.34 2.01 -0.39 -4.96 115.64 122.16 3n9q s THR 492 Ca -0.07 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 3n9q s THR 492 Cb -0.13 -2.55 0.05 0.00 0.01 0.00 0.00 72.50 69.88 3n9q s THR 492 CO -0.03 0.48 1.13 -0.62 -0.69 0.00 0.00 174.62 174.88 3n9q s ASP 493 N 0.70 4.91 0.31 3.53 2.15 -1.26 -1.33 116.67 125.67 3n9q s ASP 493 Ca -0.03 0.87 -0.28 0.00 0.43 0.00 0.00 52.55 53.54 3n9q s ASP 493 Cb -0.15 -1.51 -0.13 0.00 -0.30 0.00 0.00 42.92 40.84 3n9q s ASP 493 CO 0.02 -1.65 1.23 0.49 -0.17 0.00 0.00 175.17 175.10 3n9q n PHE 494 N -3.15 2.00 -3.75 -5.34 3.01 -1.26 -4.57 117.46 104.40 3n9q n PHE 494 Ca 0.07 0.58 -0.06 0.00 1.01 0.00 0.00 57.45 59.05 3n9q n PHE 494 Cb 0.59 -2.38 -0.02 0.00 -0.01 0.00 0.00 39.48 37.67 3n9q n PHE 494 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 3n9q s HIS 495 N -0.94 -0.20 -0.10 1.38 -3.43 -0.59 -4.92 115.29 106.48 3n9q s HIS 495 Ca 0.58 -0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.70 3n9q s HIS 495 Cb -0.62 0.66 -0.02 0.00 -1.43 0.00 0.00 32.58 31.17 3n9q s HIS 495 CO 0.60 -0.98 -0.10 0.08 -2.00 0.00 0.00 174.74 172.33 3n9q s VAL 496 N -3.58 3.34 0.46 -5.38 1.01 -1.26 -1.51 120.40 113.48 3n9q s VAL 496 Ca 0.10 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.25 3n9q s VAL 496 Cb -0.03 -2.39 -0.08 0.00 0.00 0.00 0.00 36.38 33.88 3n9q s VAL 496 CO 0.02 0.55 1.40 -1.81 0.00 0.00 0.00 175.10 175.27 3n9q s ASP 497 N -0.14 5.84 0.43 3.32 -0.00 -1.26 -4.87 116.67 119.99 3n9q s ASP 497 Ca 0.00 2.87 -0.25 0.00 -0.00 0.00 0.00 52.55 55.17 3n9q s ASP 497 Cb -0.13 -2.65 -0.09 0.00 -0.00 0.00 0.00 42.92 40.04 3n9q s ASP 497 CO 0.03 -1.20 1.29 2.22 -0.00 0.00 0.00 175.17 177.51 3n9q n PHE 498 N -0.28 2.19 -0.94 4.23 1.16 -1.26 -1.02 117.46 121.54 3n9q n PHE 498 Ca 0.06 0.49 0.00 0.00 -1.87 0.00 0.00 57.45 56.13 3n9q n PHE 498 Cb 0.42 -2.38 0.00 0.00 -1.61 0.00 0.00 39.48 35.91 3n9q n PHE 498 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3n9q n GLY 499 N 0.79 0.25 3.36 4.97 0.00 -1.26 -2.03 105.19 111.27 3n9q n GLY 499 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 3n9q n GLY 499 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n9q n GLY 500 N -0.93 -0.53 3.78 -0.02 0.00 -0.19 -4.67 105.19 102.63 3n9q n GLY 500 Ca 0.00 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3n9q n GLY 500 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n9q s SER 501 N -2.98 5.54 0.67 1.61 1.04 -0.86 -4.25 113.70 114.46 3n9q s SER 501 Ca 0.46 2.06 -0.08 0.00 0.48 0.00 0.00 55.95 58.86 3n9q s SER 501 Cb -0.21 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.37 3n9q s SER 501 CO 0.56 -1.34 1.01 -0.44 0.98 0.00 0.00 173.24 174.02 3n9q s SER 502 N -2.19 5.32 -0.02 7.02 0.01 0.39 -4.51 113.70 119.73 3n9q s SER 502 Ca 0.69 0.82 -0.01 0.00 1.31 0.00 0.00 55.95 58.76 3n9q s SER 502 Cb -0.21 -1.65 0.02 0.00 0.21 0.00 0.00 66.02 64.39 3n9q s SER 502 CO 0.33 -1.32 0.04 -0.69 0.41 0.00 0.00 173.24 172.01 3n9q s VAL 503 N -3.21 -0.03 0.11 3.43 1.01 0.87 -1.83 120.40 120.75 3n9q s VAL 503 Ca 0.57 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.70 3n9q s VAL 503 Cb -0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 3n9q s VAL 503 CO 0.48 0.04 0.00 -0.72 0.00 0.00 0.00 175.10 174.90 3n9q s TYR 504 N 0.53 2.97 -0.29 5.22 -0.85 -0.92 -0.68 117.35 123.34 3n9q s TYR 504 Ca -0.04 -0.05 0.02 0.00 -0.52 0.00 0.00 57.07 56.48 3n9q s TYR 504 Cb -0.06 -1.51 0.17 0.00 0.38 0.00 0.00 41.96 40.94 3n9q s TYR 504 CO -0.02 0.49 0.48 -0.47 -1.52 0.00 0.00 175.55 174.51 3n9q s TYR 505 N -1.40 -1.33 -0.22 -3.49 5.04 -0.49 -2.00 117.35 113.46 3n9q s TYR 505 Ca 0.26 0.78 -0.06 0.00 -2.44 0.00 0.00 57.07 55.61 3n9q s TYR 505 Cb -0.11 0.10 -0.03 0.00 0.35 0.00 0.00 41.96 42.27 3n9q s TYR 505 CO 0.18 -0.98 0.03 -1.58 -1.34 0.00 0.00 175.55 171.87 3n9q s HIS 506 N 2.67 3.07 -0.46 4.97 5.65 0.66 -0.59 115.29 131.26 3n9q s HIS 506 Ca 0.11 -0.44 -0.25 0.00 0.25 0.00 0.00 55.06 54.74 3n9q s HIS 506 Cb -0.12 -2.15 0.03 0.00 -1.18 0.00 0.00 32.58 29.16 3n9q s HIS 506 CO -0.26 -0.28 0.88 0.42 -0.65 0.00 0.00 174.74 174.84 3n9q s ILE 507 N 1.24 4.53 -0.07 0.89 -1.09 -0.60 -1.58 121.20 124.53 3n9q s ILE 507 Ca 0.04 0.63 -0.23 0.00 -2.23 0.00 0.00 60.65 58.86 3n9q s ILE 507 Cb -0.15 -4.40 -0.30 0.00 -1.58 0.00 0.00 42.46 36.03 3n9q s ILE 507 CO 0.02 -0.80 0.85 0.25 -1.23 0.00 0.00 174.94 174.03 3n9q h LEU 508 N 10.43 0.38 -7.77 2.97 5.85 -1.39 0.33 115.31 126.11 3n9q h LEU 508 Ca -0.24 -0.96 -0.19 0.00 0.84 0.00 0.00 57.88 57.33 3n9q h LEU 508 Cb 1.08 -0.12 -0.25 0.00 0.37 0.00 0.00 40.66 41.74 3n9q h LEU 508 CO 1.01 1.33 -0.64 -0.54 -0.34 0.00 0.00 178.44 179.26 3n9q s LYS 509 N -2.39 0.20 0.30 1.25 1.02 -0.82 -4.45 119.74 114.84 3n9q s LYS 509 Ca -0.15 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 55.66 3n9q s LYS 509 Cb 0.00 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.39 3n9q s LYS 509 CO 0.80 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 175.61 3n9q n GLY 510 N 2.42 0.17 3.63 -3.33 0.00 -1.25 -0.54 105.19 106.28 3n9q n GLY 510 Ca -0.17 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 3n9q n GLY 510 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n9q s GLU 511 N 0.00 0.74 0.04 1.61 2.12 -1.26 -2.51 118.70 119.45 3n9q s GLU 511 Ca 0.00 0.88 0.05 0.00 0.36 0.00 0.00 54.97 56.26 3n9q s GLU 511 Cb 0.00 0.36 -0.02 0.00 0.26 0.00 0.00 34.13 34.73 3n9q s GLU 511 CO 0.00 -0.09 -0.16 0.15 -0.54 0.00 0.00 175.26 174.63 3n9q s LYS 512 N 0.33 1.01 -0.23 4.30 -0.14 -0.47 -3.64 119.74 120.91 3n9q s LYS 512 Ca 0.01 -0.82 0.02 0.00 -1.36 0.00 0.00 55.97 53.82 3n9q s LYS 512 Cb -0.05 -1.05 0.04 0.00 -1.68 0.00 0.00 37.83 35.09 3n9q s LYS 512 CO -0.01 0.26 -0.14 0.42 -0.76 0.00 0.00 175.35 175.11 3n9q s ILE 513 N -0.88 2.10 -0.03 2.17 1.01 0.17 -0.49 121.20 125.25 3n9q s ILE 513 Ca 0.03 -1.33 -0.15 0.00 0.00 0.00 0.00 60.65 59.20 3n9q s ILE 513 Cb -0.08 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 3n9q s ILE 513 CO 0.02 0.20 0.39 -0.36 0.00 0.00 0.00 174.94 175.19 3n9q s PHE 514 N 1.19 3.68 -0.25 3.97 0.40 -0.29 -0.34 117.98 126.35 3n9q s PHE 514 Ca -0.03 0.93 -0.03 0.00 -0.60 0.00 0.00 56.93 57.21 3n9q s PHE 514 Cb -0.17 -2.30 0.02 0.00 0.51 0.00 0.00 43.02 41.08 3n9q s PHE 514 CO -0.08 0.57 -0.04 0.71 0.70 0.00 0.00 175.22 177.08 3n9q s TYR 515 N -0.80 3.06 0.10 0.36 2.02 0.40 -1.07 117.35 121.42 3n9q s TYR 515 Ca 0.23 -1.38 0.06 0.00 -0.37 0.00 0.00 57.07 55.62 3n9q s TYR 515 Cb -0.16 -2.09 -0.03 0.00 -0.40 0.00 0.00 41.96 39.27 3n9q s TYR 515 CO 0.12 -0.68 -0.16 0.96 -1.57 0.00 0.00 175.55 174.22 3n9q s ILE 516 N 1.37 1.38 -0.01 2.71 -4.36 0.10 -0.78 121.20 121.62 3n9q s ILE 516 Ca 0.02 -1.56 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 3n9q s ILE 516 Cb -0.16 -1.41 0.01 0.00 1.25 0.00 0.00 42.46 42.15 3n9q s ILE 516 CO -0.03 -0.26 -0.00 0.00 0.24 0.00 0.00 174.94 174.88 3n9q s ALA 517 N -1.62 0.12 0.69 2.27 0.00 0.36 0.04 121.76 123.62 3n9q s ALA 517 Ca 0.05 0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.89 3n9q s ALA 517 Cb -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.96 3n9q s ALA 517 CO 0.03 -0.01 1.19 0.00 0.00 0.00 0.00 175.76 176.97 3n9q s ALA 518 N 0.27 2.28 -1.49 0.00 0.00 -1.26 -1.78 121.76 119.78 3n9q s ALA 518 Ca -0.02 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 3n9q s ALA 518 Cb -0.04 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.66 3n9q s ALA 518 CO -0.01 -1.60 2.48 -0.35 0.00 0.00 0.00 175.76 176.28 3n9q n PRO 519 N -2.41 3.47 -3.43 0.00 -0.04 -1.26 -4.74 135.00 126.59 3n9q n PRO 519 Ca 0.13 -2.66 -0.22 0.00 -0.04 0.00 0.00 63.50 60.71 3n9q n PRO 519 Cb 0.50 -2.99 -0.01 0.00 -0.04 0.00 0.00 33.50 30.97 3n9q n PRO 519 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3n9q s THR 520 N 1.97 4.72 0.23 0.52 -4.23 -1.26 -4.96 115.64 112.63 3n9q s THR 520 Ca 0.56 -0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 60.32 3n9q s THR 520 Cb 0.15 -3.70 0.18 0.00 1.34 0.00 0.00 72.50 70.48 3n9q s THR 520 CO -0.07 -0.39 1.84 -0.33 -0.54 0.00 0.00 174.62 175.13 3n9q h GLU 521 N 0.78 0.85 -0.47 3.99 4.39 -1.99 -0.26 114.58 121.86 3n9q h GLU 521 Ca -0.49 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.19 3n9q h GLU 521 Cb 1.23 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 3n9q h GLU 521 CO 0.59 0.56 0.28 0.37 -1.16 0.00 0.00 179.01 179.64 3n9q h GLN 522 N 0.87 0.53 -0.47 2.33 4.15 -1.96 -0.41 115.11 120.16 3n9q h GLN 522 Ca 0.34 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.61 3n9q h GLN 522 Cb 0.15 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 3n9q h GLN 522 CO -0.16 0.35 -0.15 -0.91 -1.93 0.00 0.00 178.83 176.03 3n9q h ASN 523 N 0.55 0.89 -0.57 -0.69 2.35 -1.73 -2.39 115.58 113.99 3n9q h ASN 523 Ca 0.19 -0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 55.58 3n9q h ASN 523 Cb 0.03 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3n9q h ASN 523 CO -0.09 1.04 0.13 -0.26 -1.65 0.00 0.00 177.43 176.59 3n9q h PHE 524 N 0.79 1.01 -0.44 1.19 0.04 -0.79 0.13 116.94 118.86 3n9q h PHE 524 Ca 0.12 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 3n9q h PHE 524 Cb 0.68 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 3n9q h PHE 524 CO 0.04 0.84 0.17 0.00 -0.60 0.00 0.00 178.31 178.76 3n9q h ALA 525 N 1.22 0.57 -0.27 2.45 0.00 -0.95 0.20 119.26 122.48 3n9q h ALA 525 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3n9q h ALA 525 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3n9q h ALA 525 CO 0.00 0.18 0.08 0.00 0.00 0.00 0.00 179.25 179.52 3n9q h ALA 526 N 1.01 0.36 -0.21 0.00 0.00 -1.14 -1.39 119.26 117.89 3n9q h ALA 526 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n9q h ALA 526 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3n9q h ALA 526 CO -0.01 -0.01 0.13 -0.92 0.00 0.00 0.00 179.25 178.45 3n9q h TYR 527 N 0.28 0.27 -0.84 0.00 3.20 -0.60 0.18 116.97 119.46 3n9q h TYR 527 Ca 0.09 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.99 3n9q h TYR 527 Cb 0.25 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 3n9q h TYR 527 CO 0.01 0.20 0.54 0.37 -1.64 0.00 0.00 178.16 177.63 3n9q h GLN 528 N 0.27 1.01 -0.17 1.82 4.15 -0.54 0.21 115.11 121.86 3n9q h GLN 528 Ca 0.08 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 3n9q h GLN 528 Cb -0.00 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.45 3n9q h GLN 528 CO -0.02 0.67 0.03 0.00 -1.93 0.00 0.00 178.83 177.59 3n9q h ALA 529 N 1.35 0.23 -0.95 3.38 0.00 -0.75 -2.16 119.26 120.36 3n9q h ALA 529 Ca 0.34 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.21 3n9q h ALA 529 Cb 0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 3n9q h ALA 529 CO -0.12 -0.12 0.58 1.25 0.00 0.00 0.00 179.25 180.85 3n9q h HIS 530 N 0.08 1.05 -0.00 0.00 -0.00 -0.32 -0.17 115.15 115.79 3n9q h HIS 530 Ca 0.05 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.31 3n9q h HIS 530 Cb 0.29 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 3n9q h HIS 530 CO 0.02 0.40 -0.68 1.49 -0.00 0.00 0.00 177.93 179.16 3n9q h GLU 531 N 0.91 0.01 0.00 5.26 4.57 -0.77 -3.23 114.58 121.34 3n9q h GLU 531 Ca 0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.64 3n9q h GLU 531 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 3n9q h GLU 531 CO -0.27 0.68 -0.90 0.25 -1.18 0.00 0.00 179.01 177.59 3n9q n THR 532 N -3.74 0.00 -2.60 0.32 -2.24 -0.83 -4.89 114.28 100.31 3n9q n THR 532 Ca -0.01 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 3n9q n THR 532 Cb 0.67 0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 3n9q n THR 532 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3n9q s SER 533 N -3.03 7.37 0.32 3.42 0.15 -0.11 -4.93 113.70 116.89 3n9q s SER 533 Ca 0.08 2.11 0.26 0.00 0.70 0.00 0.00 55.95 59.10 3n9q s SER 533 Cb 0.16 -2.61 1.00 0.00 -1.71 0.00 0.00 66.02 62.86 3n9q s SER 533 CO 0.83 -0.06 1.77 1.55 1.20 0.00 0.00 173.24 178.54 3n9q h PRO 534 N 3.79 0.00 -7.14 5.44 0.14 -1.90 -3.46 132.00 128.87 3n9q h PRO 534 Ca -0.46 0.00 -0.55 0.00 0.14 0.00 0.00 66.00 65.13 3n9q h PRO 534 Cb 1.21 0.00 0.17 0.00 0.14 0.00 0.00 31.00 32.51 3n9q h PRO 534 CO 0.67 0.00 0.45 0.34 0.14 0.00 0.00 178.00 179.60 3n9q s ASP 535 N -4.69 4.21 0.00 1.44 2.15 -1.26 -4.93 116.67 113.59 3n9q s ASP 535 Ca 0.05 2.54 0.00 0.00 0.43 0.00 0.00 52.55 55.57 3n9q s ASP 535 Cb 0.10 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 3n9q s ASP 535 CO 0.47 -2.27 0.00 1.07 -0.17 0.00 0.00 175.17 174.28 3n9q n THR 536 N -2.42 0.00 0.89 1.71 5.66 -1.26 -4.81 114.28 114.05 3n9q n THR 536 Ca 0.15 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.24 3n9q n THR 536 Cb 0.49 1.66 -0.07 0.00 -1.55 0.00 0.00 70.33 70.86 3n9q n THR 536 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3n9q n THR 537 N 0.00 0.00 -3.72 1.09 -2.24 -1.26 -1.51 114.28 106.65 3n9q n THR 537 Ca 0.00 -0.13 -0.37 0.00 -2.27 0.00 0.00 64.05 61.28 3n9q n THR 537 Cb 0.21 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.39 3n9q n THR 537 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3n9q s THR 538 N -2.60 4.55 0.12 4.28 2.01 -1.26 -4.72 115.64 118.01 3n9q s THR 538 Ca 0.10 -0.09 -0.31 0.00 0.31 0.00 0.00 61.69 61.70 3n9q s THR 538 Cb 0.15 -3.14 -0.08 0.00 0.01 0.00 0.00 72.50 69.44 3n9q s THR 538 CO 0.69 0.32 1.48 0.86 -0.69 0.00 0.00 174.62 177.27 3n9q s TRP 539 N 1.64 3.07 0.35 4.92 -0.00 -1.26 -4.89 118.94 122.77 3n9q s TRP 539 Ca 0.07 0.77 0.10 0.00 -0.00 0.00 0.00 56.10 57.03 3n9q s TRP 539 Cb -0.15 -3.79 0.86 0.00 -0.00 0.00 0.00 33.47 30.39 3n9q s TRP 539 CO 0.05 -2.89 1.83 0.35 -0.00 0.00 0.00 176.95 176.30 3n9q h PHE 540 N 7.04 0.84 -0.15 5.86 3.57 -2.00 -0.62 116.94 131.48 3n9q h PHE 540 Ca -0.42 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.15 3n9q h PHE 540 Cb 1.20 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 3n9q h PHE 540 CO 0.68 0.24 0.14 0.78 -2.23 0.00 0.00 178.31 177.92 3n9q h GLY 541 N 0.65 0.00 1.75 2.40 0.00 -1.99 -1.82 103.07 104.06 3n9q h GLY 541 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 3n9q h GLY 541 CO -0.26 0.00 -0.17 1.22 0.00 0.00 0.00 176.54 177.33 3n9q n ASP 542 N -4.07 0.61 -0.43 0.19 10.43 -0.24 -3.53 116.55 119.50 3n9q n ASP 542 Ca 0.01 0.40 0.05 0.00 2.57 0.00 0.00 54.79 57.82 3n9q n ASP 542 Cb 0.26 -0.46 0.05 0.00 1.84 0.00 0.00 41.12 42.82 3n9q n ASP 542 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 3n9q n ILE 543 N -2.03 0.08 0.28 0.53 -5.35 -0.72 -4.66 119.36 107.49 3n9q n ILE 543 Ca 0.05 -0.54 0.07 0.00 -0.27 0.00 0.00 62.75 62.06 3n9q n ILE 543 Cb 0.41 1.16 0.23 0.00 -1.74 0.00 0.00 39.64 39.69 3n9q n ILE 543 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3n9q n ALA 544 N 0.57 2.68 -3.62 -1.28 0.00 -1.01 -4.92 120.51 112.93 3n9q n ALA 544 Ca 0.06 -0.95 -0.25 0.00 0.00 0.00 0.00 53.44 52.30 3n9q n ALA 544 Cb 0.27 -0.99 0.07 0.00 0.00 0.00 0.00 19.45 18.80 3n9q n ALA 544 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3n9q n ASN 545 N 0.79 -6.17 -0.41 0.00 5.15 -1.26 -2.34 115.26 111.02 3n9q n ASN 545 Ca 0.17 -0.56 -0.05 0.00 -0.60 0.00 0.00 54.58 53.53 3n9q n ASN 545 Cb 0.53 -4.86 -0.02 0.00 -0.53 0.00 0.00 39.78 34.89 3n9q n ASN 545 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3n9q n GLY 546 N -1.95 0.77 0.21 8.20 0.00 -1.26 -4.91 105.19 106.25 3n9q n GLY 546 Ca 0.01 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.64 3n9q n GLY 546 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n9q h ALA 547 N 0.00 0.99 -2.35 4.61 0.00 -1.78 -3.45 119.26 117.27 3n9q h ALA 547 Ca -0.11 -0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.03 3n9q h ALA 547 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3n9q h ALA 547 CO 0.16 0.31 0.49 0.08 0.00 0.00 0.00 179.25 180.29 3n9q s VAL 548 N -3.57 4.69 0.16 0.00 1.01 -1.26 -4.40 120.40 117.03 3n9q s VAL 548 Ca 0.01 1.94 0.11 0.00 0.00 0.00 0.00 61.98 64.04 3n9q s VAL 548 Cb 0.10 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 3n9q s VAL 548 CO 0.65 0.08 -0.24 -0.54 0.00 0.00 0.00 175.10 175.05 3n9q s LYS 549 N 1.49 1.40 -0.16 2.72 -0.14 0.11 -4.39 119.74 120.77 3n9q s LYS 549 Ca 0.52 -1.41 -0.06 0.00 -1.36 0.00 0.00 55.97 53.66 3n9q s LYS 549 Cb -0.21 -1.75 -0.04 0.00 -1.68 0.00 0.00 37.83 34.15 3n9q s LYS 549 CO 0.24 0.39 0.05 0.50 -0.76 0.00 0.00 175.35 175.77 3n9q s ARG 550 N -2.38 3.73 -0.09 1.68 3.52 0.11 -0.72 118.95 124.80 3n9q s ARG 550 Ca 0.16 -0.35 -0.03 0.00 -0.13 0.00 0.00 55.73 55.38 3n9q s ARG 550 Cb -0.09 -3.11 0.04 0.00 -1.56 0.00 0.00 34.95 30.24 3n9q s ARG 550 CO 0.07 0.40 0.09 0.54 -0.81 0.00 0.00 175.30 175.59 3n9q s VAL 551 N 0.00 -0.14 -0.04 7.11 0.11 -0.23 -4.24 120.40 122.98 3n9q s VAL 551 Ca 0.05 0.24 -0.23 0.00 -2.93 0.00 0.00 61.98 59.12 3n9q s VAL 551 Cb -0.12 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 3n9q s VAL 551 CO 0.01 0.04 0.67 -0.69 -3.33 0.00 0.00 175.10 171.80 3n9q s VAL 552 N 2.19 4.97 -0.10 2.04 1.01 -1.26 -1.14 120.40 128.10 3n9q s VAL 552 Ca 0.04 1.39 0.04 0.00 0.00 0.00 0.00 61.98 63.44 3n9q s VAL 552 Cb -0.13 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.24 3n9q s VAL 552 CO -0.05 0.32 -0.24 -0.63 0.00 0.00 0.00 175.10 174.50 3n9q s ILE 553 N 0.38 2.08 0.41 2.22 1.09 0.36 -5.00 121.20 122.73 3n9q s ILE 553 Ca 0.35 -1.01 0.07 0.00 -1.10 0.00 0.00 60.65 58.96 3n9q s ILE 553 Cb -0.18 -1.79 -0.05 0.00 -1.06 0.00 0.00 42.46 39.37 3n9q s ILE 553 CO 0.18 0.56 0.18 -0.54 -0.10 0.00 0.00 174.94 175.22 3n9q s LYS 554 N 0.38 2.23 -0.01 2.79 1.02 -1.26 -1.37 119.74 123.51 3n9q s LYS 554 Ca -0.18 -1.84 -0.39 0.00 0.02 0.00 0.00 55.97 53.59 3n9q s LYS 554 Cb -0.18 -1.99 -0.18 0.00 -0.52 0.00 0.00 37.83 34.97 3n9q s LYS 554 CO 0.08 -0.11 1.33 -1.91 -0.92 0.00 0.00 175.35 173.82 3n9q n GLU 555 N -1.23 0.78 0.00 1.68 2.13 -1.04 -0.85 120.64 122.11 3n9q n GLU 555 Ca -0.01 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.09 3n9q n GLU 555 Cb 0.64 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.47 3n9q n GLU 555 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n9q n GLY 556 N 2.53 2.15 3.91 8.31 0.00 0.12 -5.03 105.19 117.18 3n9q n GLY 556 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 3n9q n GLY 556 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3n9q s GLN 557 N -0.77 3.59 -0.04 1.61 -0.21 -0.03 -4.41 119.66 119.40 3n9q s GLN 557 Ca 0.00 0.01 0.01 0.00 0.02 0.00 0.00 55.36 55.41 3n9q s GLN 557 Cb 0.00 -2.56 0.02 0.00 1.00 0.00 0.00 33.01 31.47 3n9q s GLN 557 CO 0.00 0.07 -0.06 0.99 -2.12 0.00 0.00 175.29 174.18 3n9q s THR 558 N -2.33 0.62 -0.11 -0.19 2.01 -0.29 -1.56 115.64 113.80 3n9q s THR 558 Ca 0.44 -0.19 -0.02 0.00 0.31 0.00 0.00 61.69 62.23 3n9q s THR 558 Cb -0.10 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 3n9q s THR 558 CO 0.35 0.24 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.28 3n9q s LEU 559 N 0.75 3.44 -0.23 4.42 2.96 0.25 -0.41 118.68 129.86 3n9q s LEU 559 Ca -0.11 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 3n9q s LEU 559 Cb -0.14 -1.80 0.05 0.00 0.50 0.00 0.00 46.19 44.80 3n9q s LEU 559 CO 0.01 0.30 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.45 3n9q s LEU 560 N -0.42 2.91 -0.18 -0.68 1.43 0.77 -1.40 118.68 121.11 3n9q s LEU 560 Ca 0.07 -1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.02 3n9q s LEU 560 Cb -0.12 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.64 3n9q s LEU 560 CO 0.02 -0.14 -0.11 -0.63 0.23 0.00 0.00 176.35 175.72 3n9q s ILE 561 N 1.21 2.97 1.00 -0.59 1.01 0.15 -1.43 121.20 125.52 3n9q s ILE 561 Ca -0.04 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 3n9q s ILE 561 Cb -0.18 -2.30 0.21 0.00 0.01 0.00 0.00 42.46 40.21 3n9q s ILE 561 CO -0.07 0.48 1.28 -2.16 0.00 0.00 0.00 174.94 174.47 3n9q s PRO 562 N 1.10 0.33 0.29 2.79 0.05 -1.26 -0.09 135.00 138.20 3n9q s PRO 562 Ca 0.00 -0.34 -0.29 0.00 0.05 0.00 0.00 61.00 60.42 3n9q s PRO 562 Cb -0.15 -1.80 -0.13 0.00 0.05 0.00 0.00 34.50 32.47 3n9q s PRO 562 CO -0.03 -2.63 1.30 0.00 0.05 0.00 0.00 177.00 175.69 3n9q n ALA 563 N -3.94 0.96 -0.05 8.56 0.00 -1.26 -3.74 120.51 121.04 3n9q n ALA 563 Ca 0.15 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3n9q n ALA 563 Cb 0.59 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.82 3n9q n ALA 563 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n9q n GLY 564 N 1.43 1.44 3.69 0.00 0.00 -1.26 -4.85 105.19 105.64 3n9q n GLY 564 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3n9q n GLY 564 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3n9q s TRP 565 N -2.55 2.51 -0.01 1.61 0.52 -1.25 -4.27 118.94 115.49 3n9q s TRP 565 Ca 0.00 0.33 -0.28 0.00 0.02 0.00 0.00 56.10 56.17 3n9q s TRP 565 Cb 0.00 -3.99 -0.03 0.00 -1.15 0.00 0.00 33.47 28.30 3n9q s TRP 565 CO 0.00 -3.91 0.90 0.42 0.02 0.00 0.00 176.95 174.38 3n9q s ILE 566 N 2.36 4.90 -0.06 2.03 1.01 -0.73 -4.54 121.20 126.17 3n9q s ILE 566 Ca 0.74 1.89 -0.21 0.00 0.00 0.00 0.00 60.65 63.07 3n9q s ILE 566 Cb -0.41 -4.24 0.04 0.00 0.01 0.00 0.00 42.46 37.86 3n9q s ILE 566 CO 0.33 0.19 0.48 -1.38 0.00 0.00 0.00 174.94 174.56 3n9q s HIS 567 N 0.90 -0.42 0.22 3.97 -3.43 -0.57 -0.48 115.29 115.46 3n9q s HIS 567 Ca 0.48 0.79 0.09 0.00 -0.80 0.00 0.00 55.06 55.61 3n9q s HIS 567 Cb -0.20 0.23 -0.05 0.00 -1.43 0.00 0.00 32.58 31.13 3n9q s HIS 567 CO 0.25 -0.44 -0.16 0.00 -2.00 0.00 0.00 174.74 172.39 3n9q s ALA 568 N -0.96 2.18 -0.04 -1.38 0.00 0.04 -1.54 121.76 120.06 3n9q s ALA 568 Ca -0.10 -1.70 -0.03 0.00 0.00 0.00 0.00 51.96 50.13 3n9q s ALA 568 Cb -0.03 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.97 3n9q s ALA 568 CO 0.06 0.13 0.11 0.54 0.00 0.00 0.00 175.76 176.59 3n9q s VAL 569 N -2.79 -0.02 -0.09 0.00 0.11 -0.44 -0.45 120.40 116.72 3n9q s VAL 569 Ca 0.24 0.06 -0.02 0.00 -2.93 0.00 0.00 61.98 59.33 3n9q s VAL 569 Cb -0.02 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.63 3n9q s VAL 569 CO 0.09 0.02 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.64 3n9q s LEU 570 N 0.38 3.45 -0.60 2.54 2.96 0.54 -1.26 118.68 126.69 3n9q s LEU 570 Ca -0.03 0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 53.91 3n9q s LEU 570 Cb -0.04 -1.79 0.16 0.00 0.50 0.00 0.00 46.19 45.02 3n9q s LEU 570 CO -0.01 0.35 0.43 -0.89 -1.32 0.00 0.00 176.35 174.90 3n9q s THR 571 N -0.70 3.88 0.21 3.68 2.01 -0.21 -0.66 115.64 123.86 3n9q s THR 571 Ca 0.11 -2.68 0.33 0.00 0.31 0.00 0.00 61.69 59.75 3n9q s THR 571 Cb -0.12 -3.53 0.36 0.00 0.01 0.00 0.00 72.50 69.22 3n9q s THR 571 CO 0.02 -0.86 2.02 -0.65 -0.69 0.00 0.00 174.62 174.46 3n9q h PRO 572 N 7.37 0.00 -3.19 4.92 0.11 -1.86 0.48 132.00 139.83 3n9q h PRO 572 Ca -0.04 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.93 3n9q h PRO 572 Cb 0.98 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.87 3n9q h PRO 572 CO 0.73 0.05 -0.39 0.08 -0.21 0.00 0.00 178.00 178.27 3n9q s VAL 573 N -3.79 0.04 0.05 3.15 1.01 -1.26 -4.37 120.40 115.23 3n9q s VAL 573 Ca -0.00 -0.35 -0.38 0.00 0.00 0.00 0.00 61.98 61.24 3n9q s VAL 573 Cb 0.10 -0.47 -0.18 0.00 0.00 0.00 0.00 36.38 35.83 3n9q s VAL 573 CO 0.55 -0.19 1.21 0.47 0.00 0.00 0.00 175.10 177.13 3n9q n ASP 574 N 1.96 0.86 -4.09 3.32 10.43 -1.26 -4.09 116.55 123.68 3n9q n ASP 574 Ca -0.19 1.14 -0.10 0.00 2.57 0.00 0.00 54.79 58.22 3n9q n ASP 574 Cb 0.57 -1.06 -0.10 0.00 1.84 0.00 0.00 41.12 42.36 3n9q n ASP 574 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3n9q s SER 575 N 0.24 0.72 -0.04 -2.24 0.01 -0.34 -3.82 113.70 108.23 3n9q s SER 575 Ca 0.87 -0.81 -0.01 0.00 1.31 0.00 0.00 55.95 57.31 3n9q s SER 575 Cb -1.10 0.11 0.03 0.00 0.21 0.00 0.00 66.02 65.28 3n9q s SER 575 CO 0.52 -0.42 0.03 -0.22 0.41 0.00 0.00 173.24 173.55 3n9q s LEU 576 N -2.40 0.61 0.01 2.44 2.96 0.30 -2.65 118.68 119.94 3n9q s LEU 576 Ca 0.01 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 3n9q s LEU 576 Cb -0.00 -0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.46 3n9q s LEU 576 CO -0.05 -0.18 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.02 3n9q s VAL 577 N 1.70 0.72 -0.13 1.68 1.01 0.11 -0.99 120.40 124.51 3n9q s VAL 577 Ca -0.00 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.44 3n9q s VAL 577 Cb -0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 3n9q s VAL 577 CO -0.03 0.09 -0.17 -0.36 0.00 0.00 0.00 175.10 174.63 3n9q s PHE 578 N -0.44 2.73 0.02 5.22 0.40 -0.61 0.40 117.98 125.71 3n9q s PHE 578 Ca 0.01 -0.83 -0.00 0.00 -0.60 0.00 0.00 56.93 55.51 3n9q s PHE 578 Cb -0.05 -1.82 0.00 0.00 0.51 0.00 0.00 43.02 41.67 3n9q s PHE 578 CO 0.00 -0.32 0.04 0.41 0.70 0.00 0.00 175.22 176.05 3n9q n GLY 579 N 3.63 2.80 3.57 4.36 0.00 -0.45 -0.24 105.19 118.85 3n9q n GLY 579 Ca -0.19 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.46 3n9q n GLY 579 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n9q s GLY 580 N -1.14 -0.29 0.10 -0.02 0.00 -0.85 0.20 107.32 105.33 3n9q s GLY 580 Ca 0.02 1.69 0.07 0.00 0.00 0.00 0.00 44.72 46.49 3n9q s GLY 580 CO 0.01 0.66 -0.08 -1.31 0.00 0.00 0.00 173.10 172.38 3n9q s ASN 581 N -1.88 4.50 0.09 1.64 -0.87 0.79 -2.17 114.94 117.04 3n9q s ASN 581 Ca 0.06 -0.35 -0.22 0.00 -1.57 0.00 0.00 52.86 50.77 3n9q s ASN 581 Cb -0.01 -0.90 0.06 0.00 -0.02 0.00 0.00 41.25 40.38 3n9q s ASN 581 CO -0.05 0.18 0.54 0.72 -2.57 0.00 0.00 177.10 175.92 3n9q s PHE 582 N -1.23 -0.45 0.08 2.20 -0.12 -0.76 -3.73 117.98 113.97 3n9q s PHE 582 Ca 0.22 0.38 0.06 0.00 -0.05 0.00 0.00 56.93 57.54 3n9q s PHE 582 Cb -0.11 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 3n9q s PHE 582 CO 0.14 -0.72 -0.08 -0.51 -0.05 0.00 0.00 175.22 174.01 3n9q s LEU 583 N -2.31 3.14 0.06 -1.99 1.43 -1.26 -0.46 118.68 117.29 3n9q s LEU 583 Ca -0.02 -0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 3n9q s LEU 583 Cb -0.00 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.34 3n9q s LEU 583 CO -0.06 0.20 0.30 -1.38 0.23 0.00 0.00 176.35 175.64 3n9q s HIS 584 N -1.18 -0.08 0.39 0.29 -3.43 -1.26 -0.64 115.29 109.37 3n9q s HIS 584 Ca 0.21 -0.12 0.06 0.00 -0.80 0.00 0.00 55.06 54.42 3n9q s HIS 584 Cb -0.11 0.09 0.78 0.00 -1.43 0.00 0.00 32.58 31.92 3n9q s HIS 584 CO 0.13 -0.53 2.00 -0.07 -2.00 0.00 0.00 174.74 174.27 3n9q h LEU 585 N 3.04 0.47 -2.21 5.38 4.07 -1.96 -2.47 115.31 121.64 3n9q h LEU 585 Ca -0.32 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.59 3n9q h LEU 585 Cb 1.21 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.83 3n9q h LEU 585 CO 0.48 0.41 -0.06 1.23 -1.08 0.00 0.00 178.44 179.41 3n9q h GLY 586 N 0.64 0.00 -1.61 0.83 0.00 -1.86 -2.48 103.07 98.59 3n9q h GLY 586 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 3n9q h GLY 586 CO -0.02 0.00 -0.00 0.70 0.00 0.00 0.00 176.54 177.22 3n9q n ASN 587 N -3.74 3.59 -0.29 0.19 3.02 -0.93 -4.66 115.26 112.44 3n9q n ASN 587 Ca -0.02 -3.15 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 3n9q n ASN 587 Cb 0.16 -0.56 0.13 0.00 -0.61 0.00 0.00 39.78 38.90 3n9q n ASN 587 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3n9q h LEU 588 N 1.57 0.76 -0.17 3.41 5.85 -1.43 0.96 115.31 126.27 3n9q h LEU 588 Ca 0.04 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3n9q h LEU 588 Cb 1.47 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 3n9q h LEU 588 CO 0.25 0.49 0.06 -0.33 -0.34 0.00 0.00 178.44 178.56 3n9q h GLU 589 N 0.89 0.26 -0.67 1.25 5.08 -1.86 -1.57 114.58 117.96 3n9q h GLU 589 Ca 0.35 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 3n9q h GLU 589 Cb 0.18 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3n9q h GLU 589 CO -0.18 0.36 0.12 1.98 -1.00 0.00 0.00 179.01 180.30 3n9q h MET 590 N 0.10 1.09 -0.72 2.33 4.05 -1.83 -1.06 114.93 118.89 3n9q h MET 590 Ca 0.05 -0.28 0.06 0.00 -0.28 0.00 0.00 59.70 59.26 3n9q h MET 590 Cb 0.21 -0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 30.82 3n9q h MET 590 CO -0.00 0.99 0.41 1.96 0.23 0.00 0.00 176.91 180.50 3n9q h GLN 591 N 1.03 0.73 -0.36 0.39 4.20 -0.66 -0.85 115.11 119.59 3n9q h GLN 591 Ca 0.21 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.72 3n9q h GLN 591 Cb 0.41 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 3n9q h GLN 591 CO 0.01 0.49 -0.36 0.52 -0.67 0.00 0.00 178.83 178.81 3n9q h MET 592 N 0.76 0.85 -0.80 1.46 2.86 -0.98 -1.27 114.93 117.81 3n9q h MET 592 Ca 0.32 -0.43 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 3n9q h MET 592 Cb 0.19 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 3n9q h MET 592 CO -0.18 1.07 0.52 -0.09 1.06 0.00 0.00 176.91 179.29 3n9q h ARG 593 N 0.70 0.93 -0.08 1.72 9.65 -0.73 -0.38 114.38 126.19 3n9q h ARG 593 Ca 0.06 -0.06 -0.22 0.00 -1.10 0.00 0.00 59.98 58.67 3n9q h ARG 593 Cb 0.93 -0.21 0.01 0.00 -1.39 0.00 0.00 29.97 29.31 3n9q h ARG 593 CO 0.09 0.61 -0.83 0.28 2.80 0.00 0.00 179.97 182.92 3n9q h VAL 594 N 0.96 1.33 -0.29 0.20 2.07 -0.95 -1.45 116.25 118.12 3n9q h VAL 594 Ca 0.32 -2.15 0.05 0.00 0.82 0.00 0.00 66.70 65.75 3n9q h VAL 594 Cb 0.08 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 3n9q h VAL 594 CO -0.10 0.66 -0.01 0.22 0.02 0.00 0.00 177.57 178.36 3n9q h TYR 595 N 0.38 -0.04 -0.93 1.57 3.20 -0.61 0.42 116.97 120.97 3n9q h TYR 595 Ca -0.06 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.89 3n9q h TYR 595 Cb 1.45 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 39.72 3n9q h TYR 595 CO 0.07 -0.06 0.59 0.45 -1.64 0.00 0.00 178.16 177.57 3n9q h HIS 596 N 0.07 1.09 -0.11 -3.82 3.86 -0.94 -0.71 115.15 114.59 3n9q h HIS 596 Ca 0.14 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 3n9q h HIS 596 Cb 0.19 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 3n9q h HIS 596 CO -0.23 0.57 0.07 1.25 0.86 0.00 0.00 177.93 180.45 3n9q h LEU 597 N 1.08 0.13 -0.36 2.43 5.85 -0.56 -0.75 115.31 123.12 3n9q h LEU 597 Ca 0.40 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.11 3n9q h LEU 597 Cb 0.15 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3n9q h LEU 597 CO -0.17 0.12 0.18 -0.33 -0.34 0.00 0.00 178.44 177.90 3n9q h GLU 598 N 0.12 0.35 -0.87 1.25 5.08 -0.59 -1.89 114.58 118.03 3n9q h GLU 598 Ca 0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3n9q h GLU 598 Cb 0.02 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3n9q h GLU 598 CO -0.01 0.23 0.49 -0.91 -1.00 0.00 0.00 179.01 177.82 3n9q h ASN 599 N 0.37 1.07 -0.21 1.42 2.35 -0.90 -0.27 115.58 119.41 3n9q h ASN 599 Ca 0.15 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3n9q h ASN 599 Cb 0.06 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 3n9q h ASN 599 CO -0.11 0.85 0.07 0.00 -1.65 0.00 0.00 177.43 176.59 3n9q h ALA 600 N 1.33 0.27 -0.58 -0.83 0.00 -0.94 -2.29 119.26 116.22 3n9q h ALA 600 Ca 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3n9q h ALA 600 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3n9q h ALA 600 CO -0.05 -0.12 0.37 0.82 0.00 0.00 0.00 179.25 180.27 3n9q h ILE 601 N 0.17 1.16 0.00 0.00 2.04 -0.97 -2.70 117.51 117.21 3n9q h ILE 601 Ca 0.07 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 3n9q h ILE 601 Cb 0.20 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3n9q h ILE 601 CO -0.00 0.16 -0.13 0.03 0.00 0.00 0.00 178.15 178.20 3n9q h ARG 602 N 0.78 0.00 -0.02 2.37 3.08 -0.95 -0.44 114.38 119.20 3n9q h ARG 602 Ca 0.21 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.27 3n9q h ARG 602 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 3n9q h ARG 602 CO -0.04 0.13 0.02 0.87 -1.07 0.00 0.00 179.97 179.87 3n9q h LYS 603 N 0.00 0.00 0.00 0.04 1.57 -1.06 -3.35 116.57 113.77 3n9q h LYS 603 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n9q h LYS 603 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3n9q h LYS 603 CO 0.02 0.00 -0.11 0.39 -0.57 0.00 0.00 179.45 179.18 3n9q n GLU 604 N -4.36 0.09 0.00 3.15 4.71 -0.22 -5.02 120.64 118.98 3n9q n GLU 604 Ca -0.02 0.26 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 3n9q n GLU 604 Cb 0.11 -0.89 0.00 0.00 -1.01 0.00 0.00 31.44 29.65 3n9q n GLU 604 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 3n9q n ILE 605 N -2.73 0.00 -3.82 -3.67 -6.64 -0.91 -5.09 119.36 96.49 3n9q n ILE 605 Ca -0.02 0.00 -0.22 0.00 -1.77 0.00 0.00 62.75 60.74 3n9q n ILE 605 Cb 0.06 -1.70 -0.17 0.00 -1.44 0.00 0.00 39.64 36.38 3n9q n ILE 605 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3n9q s ARG 606 N -1.25 0.62 0.11 6.28 1.70 -1.26 -4.80 118.95 120.34 3n9q s ARG 606 Ca 0.00 0.08 0.05 0.00 -0.47 0.00 0.00 55.73 55.39 3n9q s ARG 606 Cb 0.00 -0.93 -0.04 0.00 -0.57 0.00 0.00 34.95 33.41 3n9q s ARG 606 CO 0.00 -0.27 -0.11 0.45 -1.08 0.00 0.00 175.30 174.29 3n9q s SER 607 N 1.81 1.67 0.33 -2.89 0.15 -1.26 -5.14 113.70 108.37 3n9q s SER 607 Ca 0.02 -0.83 -0.27 0.00 0.70 0.00 0.00 55.95 55.57 3n9q s SER 607 Cb -0.13 -0.02 -0.09 0.00 -1.71 0.00 0.00 66.02 64.07 3n9q s SER 607 CO -0.04 -0.23 1.08 -1.61 1.20 0.00 0.00 173.24 173.64 3n9q s GLU 608 N -2.85 4.43 0.46 5.44 2.02 -1.26 -4.94 118.70 122.00 3n9q s GLU 608 Ca 0.08 1.69 0.23 0.00 0.02 0.00 0.00 54.97 56.99 3n9q s GLU 608 Cb -0.03 -2.91 1.24 0.00 0.10 0.00 0.00 34.13 32.53 3n9q s GLU 608 CO 0.01 0.05 1.85 0.93 0.02 0.00 0.00 175.26 178.12 3n9q h GLU 609 N 3.25 0.24 0.00 1.61 5.08 -2.00 -2.40 114.58 120.36 3n9q h GLU 609 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3n9q h GLU 609 Cb 1.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3n9q h GLU 609 CO 0.65 0.16 0.00 0.36 -1.00 0.00 0.00 179.01 179.18 3n9q n LYS 610 N -4.44 0.05 -0.29 2.33 2.85 -1.26 -1.32 118.16 116.08 3n9q n LYS 610 Ca 0.21 0.24 0.09 0.00 -1.05 0.00 0.00 58.31 57.80 3n9q n LYS 610 Cb 0.85 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.98 3n9q n LYS 610 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 3n9q n PHE 611 N -1.45 0.78 -4.54 5.58 3.01 -0.90 -4.93 117.46 115.00 3n9q n PHE 611 Ca 0.04 -0.39 -0.25 0.00 1.01 0.00 0.00 57.45 57.86 3n9q n PHE 611 Cb 0.15 -0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.51 3n9q n PHE 611 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 3n9q s TYR 612 N -1.23 2.32 0.10 1.38 1.51 -0.43 -4.77 117.35 116.23 3n9q s TYR 612 Ca 0.39 -0.62 -0.31 0.00 -1.01 0.00 0.00 57.07 55.51 3n9q s TYR 612 Cb 0.20 -1.44 -0.08 0.00 -0.11 0.00 0.00 41.96 40.52 3n9q s TYR 612 CO 0.26 0.44 1.51 0.12 -1.11 0.00 0.00 175.55 176.78 3n9q s PHE 613 N -2.77 2.92 0.12 2.71 5.36 -1.26 -4.92 117.98 120.14 3n9q s PHE 613 Ca 0.33 0.67 -0.31 0.00 -0.96 0.00 0.00 56.93 56.66 3n9q s PHE 613 Cb 0.05 -3.83 -0.07 0.00 -0.34 0.00 0.00 43.02 38.83 3n9q s PHE 613 CO 0.16 -3.09 1.29 -2.14 -1.46 0.00 0.00 175.22 169.98 3n9q s PRO 614 N 1.70 4.39 -1.46 10.12 0.02 -1.26 -3.52 135.00 144.99 3n9q s PRO 614 Ca 0.69 1.95 -0.10 0.00 0.02 0.00 0.00 61.00 63.55 3n9q s PRO 614 Cb -0.39 -3.27 0.06 0.00 0.02 0.00 0.00 34.50 30.92 3n9q s PRO 614 CO 0.30 -0.31 0.77 0.09 -0.33 0.00 0.00 177.00 177.53 3n9q n ASN 615 N 3.57 -4.99 -0.03 2.53 3.02 -1.26 -4.65 115.26 113.45 3n9q n ASN 615 Ca 0.09 -0.53 -0.08 0.00 -0.03 0.00 0.00 54.58 54.03 3n9q n ASN 615 Cb 0.44 -4.02 -0.02 0.00 -0.61 0.00 0.00 39.78 35.57 3n9q n ASN 615 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3n9q h PHE 616 N -1.66 -0.39 -0.20 3.10 3.57 -1.97 -0.51 116.94 118.88 3n9q h PHE 616 Ca -0.52 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 60.94 3n9q h PHE 616 Cb 1.35 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 40.29 3n9q h PHE 616 CO 0.58 -0.23 -0.13 0.93 -2.23 0.00 0.00 178.31 177.24 3n9q h GLU 617 N -0.16 0.44 -0.59 1.11 5.08 -1.91 -3.06 114.58 115.49 3n9q h GLU 617 Ca 0.12 -0.20 0.09 0.00 -1.00 0.00 0.00 59.36 58.37 3n9q h GLU 617 Cb 0.34 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 3n9q h GLU 617 CO -0.30 0.75 0.21 1.25 -1.00 0.00 0.00 179.01 179.92 3n9q h LEU 618 N 0.12 0.21 -0.82 1.33 5.85 -1.90 -1.60 115.31 118.50 3n9q h LEU 618 Ca 0.04 0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.97 3n9q h LEU 618 Cb 0.63 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.63 3n9q h LEU 618 CO 0.03 0.13 0.41 0.25 -0.34 0.00 0.00 178.44 178.92 3n9q h LEU 619 N 0.39 0.50 -0.56 2.25 6.46 -1.00 -0.02 115.31 123.32 3n9q h LEU 619 Ca 0.30 0.09 -0.15 0.00 -0.12 0.00 0.00 57.88 57.99 3n9q h LEU 619 Cb 0.36 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 3n9q h LEU 619 CO -0.30 0.22 -0.52 0.45 -0.62 0.00 0.00 178.44 177.67 3n9q h HIS 620 N 0.61 0.67 -0.29 1.25 3.86 -1.23 0.26 115.15 120.28 3n9q h HIS 620 Ca 0.44 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3n9q h HIS 620 Cb 0.59 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 3n9q h HIS 620 CO -0.10 0.94 0.18 -1.49 0.86 0.00 0.00 177.93 178.32 3n9q h TRP 621 N 0.42 0.38 -0.69 2.45 4.06 -0.55 -0.67 115.95 121.35 3n9q h TRP 621 Ca 0.01 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.89 3n9q h TRP 621 Cb 1.05 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 29.06 3n9q h TRP 621 CO 0.04 0.28 0.13 0.52 -3.56 0.00 0.00 178.44 175.85 3n9q h MET 622 N 0.37 1.13 -0.45 0.49 2.86 -0.93 -1.09 114.93 117.31 3n9q h MET 622 Ca 0.10 -0.29 -0.11 0.00 -2.06 0.00 0.00 59.70 57.34 3n9q h MET 622 Cb 0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 3n9q h MET 622 CO -0.02 1.02 -0.16 -0.92 1.06 0.00 0.00 176.91 177.89 3n9q h TYR 623 N 1.06 1.04 -0.04 -0.22 5.03 -0.78 0.33 116.97 123.38 3n9q h TYR 623 Ca 0.21 -0.24 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 3n9q h TYR 623 Cb 0.42 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 38.46 3n9q h TYR 623 CO 0.03 1.03 0.02 1.98 -1.32 0.00 0.00 178.16 179.90 3n9q h MET 624 N 0.75 0.06 0.15 1.82 4.05 -1.01 0.34 114.93 121.09 3n9q h MET 624 Ca 0.11 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 3n9q h MET 624 Cb 0.72 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 3n9q h MET 624 CO 0.06 0.18 -0.07 -0.09 0.23 0.00 0.00 176.91 177.21 3n9q h ARG 625 N -0.08 -0.19 0.00 0.39 2.43 -1.12 0.32 114.38 116.13 3n9q h ARG 625 Ca 0.01 0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.01 3n9q h ARG 625 Cb 0.14 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3n9q h ARG 625 CO -0.00 0.17 -0.88 -0.91 -1.51 0.00 0.00 179.97 176.85 3n9q h ASN 626 N -0.59 0.00 0.00 -3.80 4.21 -0.43 -3.37 115.58 111.60 3n9q h ASN 626 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 3n9q h ASN 626 Cb 0.45 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 3n9q h ASN 626 CO 0.03 0.88 -0.13 0.52 -1.29 0.00 0.00 177.43 177.44 3n9q n VAL 627 N -3.39 0.50 0.10 2.81 0.31 0.01 -4.64 118.33 114.03 3n9q n VAL 627 Ca 0.00 0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.43 3n9q n VAL 627 Cb 0.87 -1.43 -0.08 0.00 -0.91 0.00 0.00 33.84 32.29 3n9q n VAL 627 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3n9q h LEU 628 N -0.13 -0.17 -0.42 7.52 4.07 -1.24 -2.74 115.31 122.21 3n9q h LEU 628 Ca 0.00 -0.11 0.08 0.00 0.08 0.00 0.00 57.88 57.92 3n9q h LEU 628 Cb 0.13 0.04 -0.07 0.00 1.08 0.00 0.00 40.66 41.85 3n9q h LEU 628 CO 0.00 0.01 0.00 0.25 -1.08 0.00 0.00 178.44 177.62 3n9q h LEU 629 N -0.34 -0.17 -0.96 1.67 6.46 -0.58 -1.23 115.31 120.17 3n9q h LEU 629 Ca -0.02 0.10 0.10 0.00 -0.12 0.00 0.00 57.88 57.94 3n9q h LEU 629 Cb 0.27 0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 40.29 3n9q h LEU 629 CO 0.03 -0.05 0.59 -0.08 -0.62 0.00 0.00 178.44 178.32 3n9q h GLU 630 N 0.11 0.95 -0.19 1.25 4.81 -1.70 0.22 114.58 120.03 3n9q h GLU 630 Ca 0.21 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.17 3n9q h GLU 630 Cb 0.30 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.47 3n9q h GLU 630 CO -0.34 0.63 -0.71 0.87 -0.73 0.00 0.00 179.01 178.73 3n9q h LYS 631 N 0.98 0.81 -0.32 1.92 1.57 -1.01 -1.46 116.57 119.05 3n9q h LYS 631 Ca 0.46 -0.61 -0.10 0.00 -1.87 0.00 0.00 60.65 58.52 3n9q h LYS 631 Cb 0.38 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3n9q h LYS 631 CO -0.24 1.23 -0.23 0.82 -0.57 0.00 0.00 179.45 180.46 3n9q h ILE 632 N 0.57 1.27 0.22 1.86 2.04 -0.93 -1.48 117.51 121.05 3n9q h ILE 632 Ca -0.03 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 3n9q h ILE 632 Cb 1.33 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 3n9q h ILE 632 CO 0.15 0.42 -0.11 0.74 0.00 0.00 0.00 178.15 179.35 3n9q h THR 633 N 0.55 0.85 -0.74 -0.27 2.02 -0.89 0.84 112.91 115.28 3n9q h THR 633 Ca 0.08 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 3n9q h THR 633 Cb 0.68 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 3n9q h THR 633 CO 0.05 0.10 0.40 -0.33 0.37 0.00 0.00 175.52 176.11 3n9q h GLU 634 N -0.52 1.03 -0.44 6.66 5.08 -1.29 -0.36 114.58 124.74 3n9q h GLU 634 Ca -0.03 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 3n9q h GLU 634 Cb 0.39 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 3n9q h GLU 634 CO 0.05 0.77 0.20 0.00 -1.00 0.00 0.00 179.01 179.04 3n9q h ALA 635 N 1.20 0.55 -0.63 3.43 0.00 -1.24 -2.80 119.26 119.76 3n9q h ALA 635 Ca 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3n9q h ALA 635 Cb 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3n9q h ALA 635 CO -0.04 -0.16 0.34 -0.91 0.00 0.00 0.00 179.25 178.48 3n9q h ASN 636 N 0.41 0.78 0.00 0.00 2.35 0.32 -2.32 115.58 117.12 3n9q h ASN 636 Ca 0.20 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3n9q h ASN 636 Cb 0.13 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3n9q h ASN 636 CO -0.15 0.63 0.00 0.00 -1.65 0.00 0.00 177.43 176.26 3n9q n GLN 637 N -4.38 0.64 0.00 0.81 6.02 -0.26 -4.68 117.38 115.54 3n9q n GLN 637 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 3n9q n GLN 637 Cb 0.10 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.35 3n9q n GLN 637 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3n9q n GLU 638 N -0.51 0.42 0.00 -1.09 1.02 -0.87 -5.07 120.64 114.53 3n9q n GLU 638 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3n9q n GLU 638 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3n9q n GLU 638 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n9q n GLY 639 N 0.52 0.00 3.15 0.62 0.00 -1.26 -4.94 105.19 103.28 3n9q n GLY 639 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3n9q n GLY 639 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3n9q s SER 640 N 0.00 -1.40 -0.11 1.61 0.15 -1.26 -5.01 113.70 107.68 3n9q s SER 640 Ca 0.00 0.48 -0.30 0.00 0.70 0.00 0.00 55.95 56.84 3n9q s SER 640 Cb 0.00 2.02 -0.03 0.00 -1.71 0.00 0.00 66.02 66.30 3n9q s SER 640 CO 0.00 -0.26 1.37 -0.62 1.20 0.00 0.00 173.24 174.93 3n9q s ASP 641 N 2.86 6.88 0.41 5.45 -1.08 -1.26 -4.69 116.67 125.23 3n9q s ASP 641 Ca 0.15 1.89 0.28 0.00 -0.52 0.00 0.00 52.55 54.35 3n9q s ASP 641 Cb -0.12 -2.54 0.96 0.00 -1.46 0.00 0.00 42.92 39.76 3n9q s ASP 641 CO -0.23 -0.78 1.81 0.24 0.52 0.00 0.00 175.17 176.73 3n9q h MET 642 N 8.40 0.00 0.00 4.34 2.86 -1.94 -2.87 114.93 125.72 3n9q h MET 642 Ca -0.32 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.30 3n9q h MET 642 Cb 1.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.79 3n9q h MET 642 CO 0.95 0.00 -0.12 0.00 1.06 0.00 0.00 176.91 178.80 3n9q h ARG 643 N 0.00 0.00 0.00 1.72 3.08 -1.90 0.68 114.38 117.96 3n9q h ARG 643 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3n9q h ARG 643 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3n9q h ARG 643 CO 0.00 0.12 -0.05 0.39 -1.07 0.00 0.00 179.97 179.36 3n9q n GLU 644 N -3.67 0.12 0.00 0.04 -0.58 -1.08 -4.18 120.64 111.29 3n9q n GLU 644 Ca -0.02 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 3n9q n GLU 644 Cb 0.24 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 3n9q n GLU 644 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3n9q n GLN 645 N -1.83 0.00 -2.72 3.49 1.13 -1.16 -4.98 117.38 111.31 3n9q n GLN 645 Ca 0.06 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.09 3n9q n GLN 645 Cb 0.38 -0.01 0.09 0.00 0.11 0.00 0.00 30.24 30.81 3n9q n GLN 645 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3n9q n GLU 646 N 0.00 1.42 -0.10 -1.09 1.02 0.23 -4.95 120.64 117.17 3n9q n GLU 646 Ca 0.00 -2.25 0.01 0.00 -0.02 0.00 0.00 57.16 54.90 3n9q n GLU 646 Cb 0.14 -0.46 0.31 0.00 -0.02 0.00 0.00 31.44 31.41 3n9q n GLU 646 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3n9q h LYS 647 N 1.90 0.74 -0.47 3.49 3.64 -1.42 -1.62 116.57 122.83 3n9q h LYS 647 Ca -0.29 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 58.89 3n9q h LYS 647 Cb 1.28 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 3n9q h LYS 647 CO 0.03 0.55 -0.21 -2.95 -2.27 0.00 0.00 179.45 174.59 3n9q h ASN 648 N 0.75 0.98 -0.60 4.20 -0.00 -1.92 0.28 115.58 119.27 3n9q h ASN 648 Ca 0.19 -0.37 -0.04 0.00 -0.00 0.00 0.00 56.30 56.08 3n9q h ASN 648 Cb 0.02 -0.27 -0.03 0.00 -0.00 0.00 0.00 38.32 38.05 3n9q h ASN 648 CO -0.03 1.15 0.20 0.40 -0.00 0.00 0.00 177.43 179.15 3n9q h ILE 649 N 0.83 1.24 -0.22 6.14 1.08 -1.83 -2.23 117.51 122.52 3n9q h ILE 649 Ca 0.11 -0.79 -0.08 0.00 -0.39 0.00 0.00 64.86 63.70 3n9q h ILE 649 Cb 0.78 0.63 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 3n9q h ILE 649 CO 0.06 0.30 -0.18 -0.25 -0.69 0.00 0.00 178.15 177.40 3n9q h TRP 650 N 0.84 0.60 -0.25 1.37 2.91 -1.00 -1.40 115.95 119.04 3n9q h TRP 650 Ca 0.19 -0.17 -0.12 0.00 1.13 0.00 0.00 58.89 59.92 3n9q h TRP 650 Cb 0.26 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 3n9q h TRP 650 CO 0.02 0.84 -0.34 1.79 -1.03 0.00 0.00 178.44 179.71 3n9q h THR 651 N 0.20 1.29 -0.66 2.65 1.35 -0.97 -2.64 112.91 114.12 3n9q h THR 651 Ca 0.04 -1.46 -0.07 0.00 -0.55 0.00 0.00 66.41 64.37 3n9q h THR 651 Cb 0.72 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.59 3n9q h THR 651 CO 0.05 0.46 0.14 0.00 -0.25 0.00 0.00 175.52 175.92 3n9q h ALA 652 N 1.18 1.00 -0.62 6.62 0.00 -1.34 -2.28 119.26 123.81 3n9q h ALA 652 Ca 0.05 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.75 3n9q h ALA 652 Cb 0.81 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3n9q h ALA 652 CO 0.07 0.65 0.37 0.77 0.00 0.00 0.00 179.25 181.10 3n9q h SER 653 N 1.01 0.59 -0.35 0.00 0.02 -0.91 0.73 113.55 114.63 3n9q h SER 653 Ca 0.21 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.03 3n9q h SER 653 Cb 0.38 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3n9q h SER 653 CO 0.01 0.41 -0.28 1.56 -1.14 0.00 0.00 176.83 177.38 3n9q h GLN 654 N 0.72 0.87 -0.22 3.45 4.20 -1.36 0.14 115.11 122.92 3n9q h GLN 654 Ca 0.26 -0.39 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 3n9q h GLN 654 Cb 0.06 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 3n9q h GLN 654 CO -0.12 1.04 0.04 0.82 -0.67 0.00 0.00 178.83 179.93 3n9q h ILE 655 N 0.74 1.23 -0.59 2.54 2.04 -1.05 -1.70 117.51 120.71 3n9q h ILE 655 Ca 0.09 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 3n9q h ILE 655 Cb 0.84 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 3n9q h ILE 655 CO 0.07 0.23 0.06 -0.03 0.00 0.00 0.00 178.15 178.49 3n9q h MET 656 N 0.16 1.01 0.24 2.37 4.05 -0.77 -2.72 114.93 119.27 3n9q h MET 656 Ca 0.07 -0.29 -0.01 0.00 -0.28 0.00 0.00 59.70 59.19 3n9q h MET 656 Cb 0.32 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.01 3n9q h MET 656 CO 0.00 0.97 -0.13 -0.22 0.23 0.00 0.00 176.91 177.76 3n9q h LYS 657 N 0.91 -0.33 -0.95 0.39 3.64 -0.63 -0.37 116.57 119.23 3n9q h LYS 657 Ca 0.18 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.72 3n9q h LYS 657 Cb 0.47 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.28 3n9q h LYS 657 CO 0.02 -0.22 0.57 0.00 -2.27 0.00 0.00 179.45 177.54 3n9q h ALA 658 N 0.41 1.48 -0.02 5.00 0.00 -1.28 0.11 119.26 124.96 3n9q h ALA 658 Ca -0.03 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 3n9q h ALA 658 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3n9q h ALA 658 CO 0.04 0.06 -0.75 1.49 0.00 0.00 0.00 179.25 180.10 3n9q h GLU 659 N 0.82 0.16 -0.02 0.00 4.57 -1.14 -3.01 114.58 115.96 3n9q h GLU 659 Ca 0.51 -0.14 -0.16 0.00 -1.18 0.00 0.00 59.36 58.38 3n9q h GLU 659 Cb 0.64 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 3n9q h GLU 659 CO -0.32 0.83 -0.71 0.52 -1.18 0.00 0.00 179.01 178.15 3n9q h MET 660 N 0.10 0.11 -0.86 1.92 2.86 0.38 -2.78 114.93 116.66 3n9q h MET 660 Ca -0.02 -0.09 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 3n9q h MET 660 Cb 1.31 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.94 3n9q h MET 660 CO 0.11 0.77 0.54 0.93 1.06 0.00 0.00 176.91 180.32 3n9q h GLU 661 N 0.07 0.96 -0.68 1.72 4.39 -0.76 -1.38 114.58 118.91 3n9q h GLU 661 Ca -0.02 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 3n9q h GLU 661 Cb 1.26 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 3n9q h GLU 661 CO 0.10 0.64 0.39 0.00 -1.16 0.00 0.00 179.01 178.98 3n9q h ARG 662 N 0.99 0.93 -0.56 2.33 3.08 -1.38 -1.31 114.38 118.45 3n9q h ARG 662 Ca 0.37 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 3n9q h ARG 662 Cb 0.13 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 3n9q h ARG 662 CO -0.16 0.68 0.13 -1.49 -1.07 0.00 0.00 179.97 178.07 3n9q h TRP 663 N 0.92 0.90 0.88 3.04 6.55 -1.18 -1.26 115.95 125.80 3n9q h TRP 663 Ca 0.24 -0.09 -0.04 0.00 0.95 0.00 0.00 58.89 59.95 3n9q h TRP 663 Cb 0.01 -0.26 0.01 0.00 -0.86 0.00 0.00 29.16 28.06 3n9q h TRP 663 CO -0.01 0.75 -0.42 0.52 -1.05 0.00 0.00 178.44 178.23 3n9q h MET 664 N 0.83 -1.14 -0.88 0.49 2.86 -0.86 -2.00 114.93 114.23 3n9q h MET 664 Ca 0.18 0.08 0.15 0.00 -2.06 0.00 0.00 59.70 58.05 3n9q h MET 664 Cb 0.31 0.26 -0.15 0.00 0.06 0.00 0.00 31.60 32.07 3n9q h MET 664 CO -0.00 -0.76 -0.33 0.22 1.06 0.00 0.00 176.91 177.10 3n9q h ASP 665 N -1.28 -1.20 -0.79 1.22 3.58 -1.17 0.13 116.42 116.91 3n9q h ASP 665 Ca -0.12 0.28 0.07 0.00 0.42 0.00 0.00 57.03 57.68 3n9q h ASP 665 Cb 0.91 0.66 -0.06 0.00 1.72 0.00 0.00 39.33 42.56 3n9q h ASP 665 CO 0.20 -0.30 0.47 -0.09 -2.88 0.00 0.00 179.24 176.64 3n9q h ARG 666 N -0.04 0.81 -0.31 0.28 2.43 -1.16 -2.42 114.38 113.97 3n9q h ARG 666 Ca 0.35 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.34 3n9q h ARG 666 Cb 0.61 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3n9q h ARG 666 CO -0.91 0.53 -0.34 1.49 -1.51 0.00 0.00 179.97 179.24 3n9q h GLU 667 N 0.83 0.69 0.00 0.20 4.81 -0.03 -2.59 114.58 118.50 3n9q h GLU 667 Ca 0.36 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3n9q h GLU 667 Cb 0.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.60 3n9q h GLU 667 CO -0.20 0.93 0.00 1.28 -0.73 0.00 0.00 179.01 180.29 3n9q n LEU 668 N -4.06 0.00 0.01 1.64 4.77 -0.31 0.25 117.00 119.30 3n9q n LEU 668 Ca -0.01 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.41 3n9q n LEU 668 Cb 0.49 -0.33 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 3n9q n LEU 668 CO 0.45 -0.05 -0.43 0.54 -1.33 0.00 0.00 177.39 176.57 3n9q n ARG 669 N -1.33 0.45 -1.80 3.23 1.74 -0.99 -4.70 116.66 113.25 3n9q n ARG 669 Ca 0.11 -0.10 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 3n9q n ARG 669 Cb 0.22 -1.55 0.03 0.00 -1.02 0.00 0.00 32.46 30.14 3n9q n ARG 669 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 3n9q n LEU 670 N -2.08 -1.14 -1.30 0.55 -0.00 -1.03 -5.11 117.00 106.89 3n9q n LEU 670 Ca -0.01 -2.57 0.18 0.00 -0.00 0.00 0.00 56.01 53.60 3n9q n LEU 670 Cb 0.50 0.05 -0.04 0.00 -0.00 0.00 0.00 43.42 43.92 3n9q n LEU 670 CO 0.44 1.58 -0.25 0.61 -0.00 0.00 0.00 177.39 179.77 3n9q n GLY 671 N -0.71 -1.71 0.00 1.47 0.00 0.14 -4.94 105.19 99.44 3n9q n GLY 671 Ca -0.22 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3n9q n GLY 671 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3n9q n PRO 672 N -3.86 1.31 -0.02 1.61 -0.02 -1.26 -4.60 135.00 128.17 3n9q n PRO 672 Ca 0.01 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 3n9q n PRO 672 Cb 0.65 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.12 3n9q n PRO 672 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3n9q n GLU 673 N 0.00 0.24 0.00 -0.52 4.71 -1.26 -5.11 120.64 118.70 3n9q n GLU 673 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 3n9q n GLU 673 Cb 0.00 -0.91 0.00 0.00 -1.01 0.00 0.00 31.44 29.52 3n9q n GLU 673 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 3n9q n ILE 677 N -3.86 0.00 -4.06 -3.67 5.41 -1.26 -5.24 119.36 106.69 3n9q n ILE 677 Ca -0.06 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.37 3n9q n ILE 677 Cb 0.24 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 39.02 3n9q n ILE 677 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3n9q s LEU 678 N -0.80 3.64 0.53 1.39 0.20 -1.26 -5.10 118.68 117.28 3n9q s LEU 678 Ca 0.00 -1.50 -0.22 0.00 0.69 0.00 0.00 54.13 53.10 3n9q s LEU 678 Cb 0.00 -1.57 -0.06 0.00 -0.43 0.00 0.00 46.19 44.14 3n9q s LEU 678 CO 0.00 -0.22 1.35 -2.65 -0.29 0.00 0.00 176.35 174.54 3n9q n PRO 679 N 4.41 1.76 -0.35 0.98 -0.02 -1.26 -4.80 135.00 135.72 3n9q n PRO 679 Ca -0.12 0.64 0.25 0.00 -2.02 0.00 0.00 63.50 62.25 3n9q n PRO 679 Cb 0.42 -2.56 0.49 0.00 -0.02 0.00 0.00 33.50 31.84 3n9q n PRO 679 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3n9q h THR 680 N 1.56 0.34 -0.43 3.45 2.02 -2.00 -0.86 112.91 116.99 3n9q h THR 680 Ca -0.51 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 3n9q h THR 680 Cb 1.30 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3n9q h THR 680 CO 0.58 0.06 0.15 -0.78 0.37 0.00 0.00 175.52 175.90 3n9q h ASP 681 N 0.34 0.60 -0.56 4.18 -0.00 -2.00 -2.07 116.42 116.91 3n9q h ASP 681 Ca 0.71 -0.19 -0.07 0.00 -0.00 0.00 0.00 57.03 57.49 3n9q h ASP 681 Cb 1.72 -0.16 -0.03 0.00 -0.00 0.00 0.00 39.33 40.87 3n9q h ASP 681 CO -0.51 0.63 0.09 0.44 -0.00 0.00 0.00 179.24 179.88 3n9q h ASP 682 N 0.55 0.92 -0.07 2.28 3.45 -1.51 -2.16 116.42 119.87 3n9q h ASP 682 Ca 0.14 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.40 3n9q h ASP 682 Cb 0.22 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.75 3n9q h ASP 682 CO -0.01 0.92 0.05 0.11 -1.57 0.00 0.00 179.24 178.74 3n9q h LYS 683 N 0.91 0.09 -0.83 3.56 1.57 -1.25 -1.26 116.57 119.36 3n9q h LYS 683 Ca 0.18 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 3n9q h LYS 683 Cb 0.40 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 3n9q h LYS 683 CO 0.01 0.06 0.55 -0.97 -0.57 0.00 0.00 179.45 178.53 3n9q h ASN 684 N 0.09 0.95 -0.68 0.86 -1.24 -1.17 -0.47 115.58 113.93 3n9q h ASN 684 Ca 0.03 -0.03 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 3n9q h ASN 684 Cb -0.01 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.77 3n9q h ASN 684 CO -0.01 0.69 0.23 0.11 -1.29 0.00 0.00 177.43 177.16 3n9q h LYS 685 N 1.13 1.04 -0.02 6.67 1.57 -1.01 -0.96 116.57 124.99 3n9q h LYS 685 Ca 0.30 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3n9q h LYS 685 Cb -0.13 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.02 3n9q h LYS 685 CO -0.07 0.89 0.01 0.82 -0.57 0.00 0.00 179.45 180.54 3n9q h ILE 686 N 0.98 1.12 -0.41 1.86 2.04 -0.42 -2.47 117.51 120.21 3n9q h ILE 686 Ca 0.22 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.79 3n9q h ILE 686 Cb 0.27 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 3n9q h ILE 686 CO -0.01 0.09 0.11 0.24 0.00 0.00 0.00 178.15 178.59 3n9q h MET 687 N -0.12 0.25 -0.30 2.37 2.86 -0.97 0.27 114.93 119.29 3n9q h MET 687 Ca 0.01 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 3n9q h MET 687 Cb 0.14 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 3n9q h MET 687 CO -0.00 0.17 0.04 0.82 1.06 0.00 0.00 176.91 179.00 3n9q h ILE 688 N 0.26 0.84 -0.76 -1.22 2.04 -1.15 0.19 117.51 117.71 3n9q h ILE 688 Ca 0.20 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 3n9q h ILE 688 Cb 0.21 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3n9q h ILE 688 CO -0.23 0.03 0.35 -1.28 0.00 0.00 0.00 178.15 177.02 3n9q h SER 689 N 0.14 1.00 -0.02 1.72 0.87 -0.94 -1.33 113.55 114.99 3n9q h SER 689 Ca 0.14 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3n9q h SER 689 Cb 0.16 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 3n9q h SER 689 CO -0.20 0.85 0.00 0.58 -0.53 0.00 0.00 176.83 177.54 3n9q h VAL 690 N 1.09 1.17 -0.62 2.23 2.07 0.40 -2.35 116.25 120.25 3n9q h VAL 690 Ca 0.26 -0.51 0.10 0.00 0.82 0.00 0.00 66.70 67.37 3n9q h VAL 690 Cb 0.13 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 3n9q h VAL 690 CO -0.03 0.14 0.23 0.03 0.02 0.00 0.00 177.57 177.96 3n9q h ARG 691 N -0.18 0.40 0.18 1.57 3.08 -0.52 0.33 114.38 119.25 3n9q h ARG 691 Ca 0.01 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.04 3n9q h ARG 691 Cb 0.22 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 3n9q h ARG 691 CO -0.00 0.27 -0.23 -0.22 -1.07 0.00 0.00 179.97 178.72 3n9q h LYS 692 N 0.41 -0.45 -0.05 0.04 3.64 -1.17 -0.13 116.57 118.86 3n9q h LYS 692 Ca 0.31 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.65 3n9q h LYS 692 Cb 0.39 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3n9q h LYS 692 CO -0.31 -0.30 -0.29 1.96 -2.27 0.00 0.00 179.45 178.24 3n9q h GLN 693 N -0.46 0.09 -0.12 1.90 1.08 -0.97 -0.94 115.11 115.69 3n9q h GLN 693 Ca 0.01 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 3n9q h GLN 693 Cb 0.45 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 3n9q h GLN 693 CO -0.08 0.38 -0.19 0.82 -0.95 0.00 0.00 178.83 178.80 3n9q h ILE 694 N 0.08 1.38 -0.63 2.54 2.04 -0.53 -1.48 117.51 120.90 3n9q h ILE 694 Ca 0.01 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 3n9q h ILE 694 Cb 0.56 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 3n9q h ILE 694 CO 0.04 0.42 0.30 -0.08 0.00 0.00 0.00 178.15 178.83 3n9q h GLU 695 N -0.08 0.90 0.31 2.37 4.81 -0.82 -1.47 114.58 120.60 3n9q h GLU 695 Ca 0.01 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 3n9q h GLU 695 Cb 0.76 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3n9q h GLU 695 CO 0.04 0.70 -0.15 0.82 -0.73 0.00 0.00 179.01 179.70 3n9q h ILE 696 N 0.90 0.70 -0.87 2.32 2.04 -1.04 -2.74 117.51 118.82 3n9q h ILE 696 Ca 0.22 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 66.11 3n9q h ILE 696 Cb 0.10 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 3n9q h ILE 696 CO -0.03 0.01 0.54 -0.61 0.00 0.00 0.00 178.15 178.06 3n9q h GLN 697 N -0.43 0.96 -0.03 2.37 5.75 -0.70 -1.93 115.11 121.10 3n9q h GLN 697 Ca -0.04 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.32 3n9q h GLN 697 Cb 0.33 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 3n9q h GLN 697 CO 0.07 0.63 -0.35 1.79 -2.65 0.00 0.00 178.83 178.32 3n9q h THR 698 N 0.99 1.26 -0.29 2.39 1.35 -1.20 -1.63 112.91 115.78 3n9q h THR 698 Ca 0.38 -1.26 -0.10 0.00 -0.55 0.00 0.00 66.41 64.88 3n9q h THR 698 Cb 0.16 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 3n9q h THR 698 CO -0.17 0.37 -0.23 0.11 -0.25 0.00 0.00 175.52 175.34 3n9q h LYS 699 N 0.05 0.55 0.00 4.72 1.57 -1.05 0.90 116.57 123.31 3n9q h LYS 699 Ca 0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3n9q h LYS 699 Cb 0.65 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3n9q h LYS 699 CO 0.05 0.74 0.00 0.82 -0.57 0.00 0.00 179.45 180.49 3n9q h ILE 700 N 0.49 0.00 0.00 1.86 2.04 -0.90 -2.90 117.51 118.10 3n9q h ILE 700 Ca 0.07 -0.18 -0.19 0.00 1.00 0.00 0.00 64.86 65.56 3n9q h ILE 700 Cb 0.67 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 3n9q h ILE 700 CO 0.05 0.00 -2.15 0.00 0.00 0.00 0.00 178.15 176.05 3n9q n GLN 701 N -2.77 0.76 0.17 2.37 6.02 0.41 -3.23 117.38 121.11 3n9q n GLN 701 Ca -0.01 -0.09 0.13 0.00 -0.01 0.00 0.00 57.00 57.03 3n9q n GLN 701 Cb 0.15 -1.49 0.53 0.00 1.02 0.00 0.00 30.24 30.44 3n9q n GLN 701 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 3n9q h ASN 702 N 0.00 0.00 0.00 1.08 2.35 0.79 -3.33 115.58 116.47 3n9q h ASN 702 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 3n9q h ASN 702 Cb 1.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.00 3n9q h ASN 702 CO 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 3n9q n ALA 703 N -1.87 0.00 0.00 -0.83 0.00 -1.10 -5.08 120.51 111.63 3n9q n ALA 703 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3n9q n ALA 703 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 3n9q n ALA 703 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13