#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ho5 n ASN 215 N 0.00 3.49 -4.78 4.39 3.02 -1.26 -5.02 115.26 115.11 3ho5 n ASN 215 Ca 0.00 -2.75 -0.34 0.00 -0.03 0.00 0.00 54.58 51.46 3ho5 n ASN 215 Cb 0.00 -0.44 0.02 0.00 -0.61 0.00 0.00 39.78 38.74 3ho5 n ASN 215 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ho5 n PHE 217 N -1.71 -2.61 -3.81 0.00 3.01 0.15 -4.62 117.46 107.88 3ho5 n PHE 217 Ca 0.11 -1.01 -0.12 0.00 1.01 0.00 0.00 57.45 57.43 3ho5 n PHE 217 Cb 0.51 -0.26 -0.12 0.00 -0.01 0.00 0.00 39.48 39.60 3ho5 n PHE 217 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ho5 s ILE 219 N 0.02 2.08 -0.07 0.00 -4.36 -0.57 0.69 121.20 119.00 3ho5 s ILE 219 Ca -0.01 -1.22 0.02 0.00 -0.26 0.00 0.00 60.65 59.18 3ho5 s ILE 219 Cb -0.02 -1.75 0.01 0.00 1.25 0.00 0.00 42.46 41.96 3ho5 s ILE 219 CO 0.00 0.50 -0.12 -1.58 0.24 0.00 0.00 174.94 173.98 3ho5 s GLN 220 N -0.85 1.77 0.02 0.37 2.00 -0.05 -1.56 119.66 121.35 3ho5 s GLN 220 Ca 0.11 -0.42 -0.30 0.00 -2.00 0.00 0.00 55.36 52.74 3ho5 s GLN 220 Cb -0.10 -1.49 -0.06 0.00 0.80 0.00 0.00 33.01 32.16 3ho5 s GLN 220 CO 0.00 -0.00 1.39 -2.00 -0.50 0.00 0.00 175.29 174.18 3ho5 s GLU 221 N 0.78 4.30 -0.25 1.67 2.12 -1.26 -0.60 118.70 125.45 3ho5 s GLU 221 Ca -0.12 1.97 -0.06 0.00 0.36 0.00 0.00 54.97 57.12 3ho5 s GLU 221 Cb -0.15 -3.52 -0.13 0.00 0.26 0.00 0.00 34.13 30.58 3ho5 s GLU 221 CO 0.02 -0.54 -0.27 0.28 -0.54 0.00 0.00 175.26 174.21 3ho5 n VAL 222 N 4.53 1.40 -3.73 3.70 0.31 0.24 -4.92 118.33 119.85 3ho5 n VAL 222 Ca 0.13 -0.44 -0.14 0.00 -0.01 0.00 0.00 64.34 63.87 3ho5 n VAL 222 Cb 0.44 -1.60 -0.09 0.00 -0.91 0.00 0.00 33.84 31.68 3ho5 n VAL 222 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3ho5 s VAL 223 N -2.48 0.04 0.00 2.52 1.01 -1.16 -5.00 120.40 115.32 3ho5 s VAL 223 Ca -0.34 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3ho5 s VAL 223 Cb 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.85 3ho5 s VAL 223 CO 0.50 -0.17 0.00 -1.54 0.00 0.00 0.00 175.10 173.89 3ho5 n SER 224 N 1.61 0.75 0.00 3.32 3.41 -1.26 -0.49 113.62 120.96 3ho5 n SER 224 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 3ho5 n SER 224 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 3ho5 n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ho5 n GLY 225 N 2.74 0.19 3.79 5.00 0.00 -1.13 -4.86 105.19 110.92 3ho5 n GLY 225 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3ho5 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ho5 s LEU 226 N 0.00 3.24 -0.25 0.99 1.43 -0.67 -4.50 118.68 118.92 3ho5 s LEU 226 Ca 0.00 1.82 -0.01 0.00 -1.03 0.00 0.00 54.13 54.91 3ho5 s LEU 226 Cb 0.00 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.73 3ho5 s LEU 226 CO 0.00 -1.63 -0.06 0.00 0.23 0.00 0.00 176.35 174.89 3ho5 s ARG 227 N -4.56 2.71 -0.67 1.70 1.70 -1.26 0.17 118.95 118.75 3ho5 s ARG 227 Ca 0.62 -1.06 -0.11 0.00 -0.47 0.00 0.00 55.73 54.72 3ho5 s ARG 227 Cb -0.17 -2.98 0.02 0.00 -0.57 0.00 0.00 34.95 31.24 3ho5 s ARG 227 CO 0.48 -0.44 0.57 1.04 -1.08 0.00 0.00 175.30 175.87 3ho5 n GLN 228 N 4.63 -1.54 -2.00 3.89 6.02 -1.26 -4.13 117.38 122.99 3ho5 n GLN 228 Ca -0.16 0.87 -0.37 0.00 -0.01 0.00 0.00 57.00 57.33 3ho5 n GLN 228 Cb 0.46 -1.99 0.02 0.00 1.02 0.00 0.00 30.24 29.75 3ho5 n GLN 228 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3ho5 s PRO 229 N -4.03 3.36 -0.02 -1.09 0.04 -1.26 -0.87 135.00 131.13 3ho5 s PRO 229 Ca 0.11 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.16 3ho5 s PRO 229 Cb -0.01 -2.27 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 3ho5 s PRO 229 CO 0.83 -0.94 0.01 0.28 0.04 0.00 0.00 177.00 177.22 3ho5 n VAL 230 N -0.90 0.11 0.00 -0.36 0.31 0.12 -4.68 118.33 112.93 3ho5 n VAL 230 Ca 0.10 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3ho5 n VAL 230 Cb 0.47 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 3ho5 n VAL 230 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ho5 n GLY 231 N 2.82 0.11 3.23 2.92 0.00 -1.25 -3.96 105.19 109.06 3ho5 n GLY 231 Ca -0.03 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 3ho5 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho5 s ALA 232 N -2.00 -0.79 0.25 4.61 0.00 -1.13 -0.20 121.76 122.50 3ho5 s ALA 232 Ca 0.00 0.51 -0.21 0.00 0.00 0.00 0.00 51.96 52.26 3ho5 s ALA 232 Cb 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.03 3ho5 s ALA 232 CO 0.00 -0.23 0.68 -0.48 0.00 0.00 0.00 175.76 175.73 3ho5 s LEU 233 N -0.85 -0.29 0.49 0.00 2.34 -0.27 -2.20 118.68 117.90 3ho5 s LEU 233 Ca -0.09 -0.49 0.08 0.00 0.06 0.00 0.00 54.13 53.69 3ho5 s LEU 233 Cb -0.04 2.64 0.03 0.00 -0.56 0.00 0.00 46.19 48.26 3ho5 s LEU 233 CO 0.03 -1.25 0.57 -1.38 -1.06 0.00 0.00 176.35 173.26 3ho5 s HIS 234 N -3.89 2.13 -1.98 3.48 -3.43 -1.20 0.47 115.29 110.87 3ho5 s HIS 234 Ca 0.09 -0.60 0.16 0.00 -0.80 0.00 0.00 55.06 53.91 3ho5 s HIS 234 Cb -0.05 -2.20 0.12 0.00 -1.43 0.00 0.00 32.58 29.03 3ho5 s HIS 234 CO 0.02 -0.60 1.00 -1.13 -2.00 0.00 0.00 174.74 172.03 3ho5 n SER 235 N -1.89 2.31 -3.06 7.38 3.41 -1.26 -4.77 113.62 115.74 3ho5 n SER 235 Ca 0.08 -1.66 -0.22 0.00 -0.26 0.00 0.00 58.87 56.81 3ho5 n SER 235 Cb 0.61 0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.62 3ho5 n SER 235 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ho5 n GLY 236 N 0.90 -0.49 0.51 5.00 0.00 -1.26 -4.68 105.19 105.17 3ho5 n GLY 236 Ca 0.09 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.31 3ho5 n GLY 236 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ho5 n ASP 237 N -2.50 2.10 0.00 1.61 5.75 -1.26 -4.77 116.55 117.48 3ho5 n ASP 237 Ca -0.08 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 3ho5 n ASP 237 Cb 0.60 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 3ho5 n ASP 237 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ho5 n GLY 238 N 0.70 3.24 3.59 6.12 0.00 -1.26 -4.90 105.19 112.68 3ho5 n GLY 238 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3ho5 n GLY 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ho5 s SER 239 N -0.60 6.60 0.00 1.61 1.04 -0.60 -1.88 113.70 119.87 3ho5 s SER 239 Ca 0.00 0.39 -0.03 0.00 0.48 0.00 0.00 55.95 56.78 3ho5 s SER 239 Cb 0.00 -2.46 -0.16 0.00 0.10 0.00 0.00 66.02 63.50 3ho5 s SER 239 CO 0.00 -0.96 2.33 0.00 0.98 0.00 0.00 173.24 175.59 3ho5 n GLN 240 N 6.99 1.17 -2.30 4.02 6.02 -1.26 -4.82 117.38 127.21 3ho5 n GLN 240 Ca 0.07 -0.58 -0.38 0.00 -0.01 0.00 0.00 57.00 56.10 3ho5 n GLN 240 Cb 0.48 -1.78 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 3ho5 n GLN 240 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3ho5 s ARG 241 N 1.78 4.03 -0.18 -1.09 0.52 -1.26 -3.99 118.95 118.76 3ho5 s ARG 241 Ca 0.39 1.83 0.01 0.00 -0.52 0.00 0.00 55.73 57.43 3ho5 s ARG 241 Cb 0.18 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 33.03 3ho5 s ARG 241 CO 0.00 -0.33 -0.18 -1.17 0.02 0.00 0.00 175.30 173.64 3ho5 s LEU 242 N -2.54 2.18 -0.29 2.53 2.96 -0.34 -4.30 118.68 118.89 3ho5 s LEU 242 Ca 0.58 -0.70 -0.15 0.00 -0.22 0.00 0.00 54.13 53.64 3ho5 s LEU 242 Cb -0.30 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 3ho5 s LEU 242 CO 0.38 -0.03 0.38 -0.36 -1.32 0.00 0.00 176.35 175.40 3ho5 s PHE 243 N 1.31 3.23 -0.19 5.38 0.40 0.18 0.48 117.98 128.77 3ho5 s PHE 243 Ca 0.04 0.28 -0.06 0.00 -0.60 0.00 0.00 56.93 56.59 3ho5 s PHE 243 Cb -0.14 -2.62 -0.03 0.00 0.51 0.00 0.00 43.02 40.74 3ho5 s PHE 243 CO -0.12 -0.30 0.03 -1.50 0.70 0.00 0.00 175.22 174.03 3ho5 s ILE 244 N 2.08 4.37 -0.03 0.64 2.07 0.11 -1.11 121.20 129.33 3ho5 s ILE 244 Ca 0.14 -0.18 -0.25 0.00 -1.41 0.00 0.00 60.65 58.95 3ho5 s ILE 244 Cb -0.16 -2.97 -0.04 0.00 0.13 0.00 0.00 42.46 39.42 3ho5 s ILE 244 CO 0.11 0.44 0.79 -0.76 -1.91 0.00 0.00 174.94 173.60 3ho5 s LEU 245 N 0.70 4.35 -0.13 8.50 1.43 0.72 -1.25 118.68 133.00 3ho5 s LEU 245 Ca 0.02 1.36 -0.03 0.00 -1.03 0.00 0.00 54.13 54.45 3ho5 s LEU 245 Cb -0.14 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 3ho5 s LEU 245 CO 0.02 -0.13 -0.03 -1.61 0.23 0.00 0.00 176.35 174.83 3ho5 s GLU 246 N 0.70 3.45 0.39 1.70 2.02 0.13 0.15 118.70 127.24 3ho5 s GLU 246 Ca 0.41 -0.50 0.11 0.00 0.02 0.00 0.00 54.97 55.01 3ho5 s GLU 246 Cb -0.19 -2.86 0.90 0.00 0.10 0.00 0.00 34.13 32.07 3ho5 s GLU 246 CO 0.22 0.38 1.93 -0.22 0.02 0.00 0.00 175.26 177.59 3ho5 h LYS 247 N 6.25 0.57 0.00 1.61 3.64 -1.16 -1.44 116.57 126.04 3ho5 h LYS 247 Ca -0.37 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3ho5 h LYS 247 Cb 1.19 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 3ho5 h LYS 247 CO 0.60 0.37 0.00 0.39 -2.27 0.00 0.00 179.45 178.55 3ho5 n GLU 248 N -4.49 0.17 0.00 1.90 1.02 -1.26 -0.96 120.64 117.02 3ho5 n GLU 248 Ca 0.13 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 3ho5 n GLU 248 Cb 0.38 -1.95 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 3ho5 n GLU 248 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ho5 n GLY 249 N -0.84 1.00 3.19 0.62 0.00 -0.58 -4.20 105.19 104.37 3ho5 n GLY 249 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3ho5 n GLY 249 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ho5 s TYR 250 N -1.88 1.48 -0.18 1.61 1.51 -0.95 0.01 117.35 118.94 3ho5 s TYR 250 Ca 0.00 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 3ho5 s TYR 250 Cb 0.00 -0.88 0.01 0.00 -0.11 0.00 0.00 41.96 40.98 3ho5 s TYR 250 CO 0.00 0.06 -0.18 0.08 -1.11 0.00 0.00 175.55 174.40 3ho5 s VAL 251 N -0.80 2.26 0.08 0.71 1.01 0.04 0.18 120.40 123.88 3ho5 s VAL 251 Ca 0.04 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3ho5 s VAL 251 Cb -0.08 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3ho5 s VAL 251 CO 0.01 0.53 0.06 -0.54 0.00 0.00 0.00 175.10 175.16 3ho5 s LYS 252 N 1.22 2.81 -0.22 2.72 1.02 -0.38 -0.42 119.74 126.48 3ho5 s LYS 252 Ca 0.03 -0.71 -0.13 0.00 0.02 0.00 0.00 55.97 55.17 3ho5 s LYS 252 Cb -0.14 -2.69 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 3ho5 s LYS 252 CO -0.09 0.56 0.26 0.42 -0.92 0.00 0.00 175.35 175.58 3ho5 s ILE 253 N -1.36 5.29 -0.32 2.17 1.01 -1.26 0.03 121.20 126.76 3ho5 s ILE 253 Ca 0.28 0.41 -0.10 0.00 0.00 0.00 0.00 60.65 61.24 3ho5 s ILE 253 Cb -0.12 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 3ho5 s ILE 253 CO 0.21 0.31 0.17 -0.22 0.00 0.00 0.00 174.94 175.40 3ho5 s LEU 254 N 1.16 4.21 0.46 2.97 2.96 0.18 -2.49 118.68 128.13 3ho5 s LEU 254 Ca 0.13 -0.55 -0.23 0.00 -0.22 0.00 0.00 54.13 53.26 3ho5 s LEU 254 Cb -0.14 -2.02 -0.07 0.00 0.50 0.00 0.00 46.19 44.46 3ho5 s LEU 254 CO 0.06 -0.22 1.16 -0.89 -1.32 0.00 0.00 176.35 175.15 3ho5 s THR 255 N 1.62 3.11 -1.51 3.68 2.01 0.09 -1.19 115.64 123.46 3ho5 s THR 255 Ca 0.05 0.83 0.15 0.00 0.31 0.00 0.00 61.69 63.02 3ho5 s THR 255 Cb -0.17 -3.41 0.29 0.00 0.01 0.00 0.00 72.50 69.21 3ho5 s THR 255 CO 0.07 -0.02 1.41 -0.81 -0.69 0.00 0.00 174.62 174.58 3ho5 n PRO 256 N -0.54 0.25 0.00 4.92 -0.04 -1.26 -0.59 135.00 137.75 3ho5 n PRO 256 Ca 0.08 0.12 0.08 0.00 -0.04 0.00 0.00 63.50 63.74 3ho5 n PRO 256 Cb 0.48 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 3ho5 n PRO 256 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3ho5 n GLU 257 N -1.25 1.56 0.00 0.54 4.07 -1.26 -5.00 120.64 119.31 3ho5 n GLU 257 Ca 0.08 -1.06 0.00 0.00 -0.06 0.00 0.00 57.16 56.12 3ho5 n GLU 257 Cb 0.11 -1.29 0.00 0.00 -0.06 0.00 0.00 31.44 30.20 3ho5 n GLU 257 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ho5 n GLY 258 N 1.07 0.94 3.83 8.31 0.00 0.24 -5.10 105.19 114.48 3ho5 n GLY 258 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 3ho5 n GLY 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ho5 s GLU 259 N -0.33 4.15 -0.33 1.61 0.41 -1.25 -4.80 118.70 118.15 3ho5 s GLU 259 Ca 0.00 0.73 -0.12 0.00 -0.41 0.00 0.00 54.97 55.17 3ho5 s GLU 259 Cb 0.00 -2.90 -0.01 0.00 -1.78 0.00 0.00 34.13 29.44 3ho5 s GLU 259 CO 0.00 0.43 0.21 0.42 -0.49 0.00 0.00 175.26 175.83 3ho5 s ILE 260 N -1.50 5.02 0.39 -1.63 -1.09 -1.26 -0.73 121.20 120.40 3ho5 s ILE 260 Ca 0.41 -0.33 -0.27 0.00 -2.23 0.00 0.00 60.65 58.23 3ho5 s ILE 260 Cb -0.16 -3.59 -0.11 0.00 -1.58 0.00 0.00 42.46 37.02 3ho5 s ILE 260 CO 0.20 -0.01 1.30 0.49 -1.23 0.00 0.00 174.94 175.69 3ho5 n PHE 261 N 5.06 2.26 -0.00 3.97 0.99 -1.04 -4.90 117.46 123.80 3ho5 n PHE 261 Ca -0.13 0.51 -0.10 0.00 -0.00 0.00 0.00 57.45 57.73 3ho5 n PHE 261 Cb 0.49 -2.40 -0.05 0.00 -1.00 0.00 0.00 39.48 36.52 3ho5 n PHE 261 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 3ho5 h LYS 262 N 2.33 0.06 -6.01 -1.08 3.64 -1.97 -3.42 116.57 110.12 3ho5 h LYS 262 Ca -0.47 -0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.34 3ho5 h LYS 262 Cb 1.29 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.03 3ho5 h LYS 262 CO 0.61 0.04 0.16 -2.00 -2.27 0.00 0.00 179.45 176.00 3ho5 s GLU 263 N -6.19 4.40 0.64 1.90 2.56 -1.26 -5.03 118.70 115.73 3ho5 s GLU 263 Ca -0.13 0.92 -0.18 0.00 0.00 0.00 0.00 54.97 55.58 3ho5 s GLU 263 Cb 0.08 -3.48 -0.02 0.00 2.00 0.00 0.00 34.13 32.71 3ho5 s GLU 263 CO 0.67 -0.04 1.26 -2.30 -0.56 0.00 0.00 175.26 174.30 3ho5 n PRO 264 N 4.15 1.11 -0.09 4.30 -0.02 -1.26 -4.79 135.00 138.39 3ho5 n PRO 264 Ca 0.00 0.43 -0.13 0.00 -2.02 0.00 0.00 63.50 61.79 3ho5 n PRO 264 Cb 0.51 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 3ho5 n PRO 264 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3ho5 h TYR 265 N 0.55 0.82 -3.30 6.00 3.20 -0.92 -3.43 116.97 119.88 3ho5 h TYR 265 Ca -0.51 -0.24 -0.47 0.00 3.14 0.00 0.00 58.73 60.65 3ho5 h TYR 265 Cb 1.34 -0.17 -0.36 0.00 1.54 0.00 0.00 36.73 39.08 3ho5 h TYR 265 CO 0.41 0.98 -0.79 -1.17 -1.64 0.00 0.00 178.16 175.95 3ho5 s LEU 266 N -8.99 1.13 -0.31 2.82 0.20 -1.04 -1.14 118.68 111.34 3ho5 s LEU 266 Ca -0.12 -0.20 0.04 0.00 0.69 0.00 0.00 54.13 54.53 3ho5 s LEU 266 Cb 0.08 -0.64 0.09 0.00 -0.43 0.00 0.00 46.19 45.29 3ho5 s LEU 266 CO 0.82 -0.10 0.00 -0.62 -0.29 0.00 0.00 176.35 176.17 3ho5 s ASP 267 N 1.43 4.64 -0.01 3.68 -1.08 -1.26 -0.78 116.67 123.28 3ho5 s ASP 267 Ca -0.02 -1.90 0.02 0.00 -0.52 0.00 0.00 52.55 50.13 3ho5 s ASP 267 Cb -0.13 -1.58 0.03 0.00 -1.46 0.00 0.00 42.92 39.78 3ho5 s ASP 267 CO -0.04 -0.32 0.91 0.00 0.52 0.00 0.00 175.17 176.24 3ho5 n ILE 268 N 4.33 0.85 0.19 4.11 3.06 0.10 -4.82 119.36 127.17 3ho5 n ILE 268 Ca -0.02 -0.89 0.13 0.00 -2.50 0.00 0.00 62.75 59.48 3ho5 n ILE 268 Cb 0.42 0.52 0.71 0.00 0.54 0.00 0.00 39.64 41.83 3ho5 n ILE 268 CO 0.00 0.00 0.00 1.12 -2.50 0.00 0.00 176.55 175.17 3ho5 h HIS 269 N 0.00 0.00 -0.61 9.51 2.07 -1.62 0.41 115.15 124.91 3ho5 h HIS 269 Ca 0.00 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.45 3ho5 h HIS 269 Cb 0.70 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.65 3ho5 h HIS 269 CO 0.00 0.00 0.11 0.87 -3.07 0.00 0.00 177.93 175.85 3ho5 h LYS 270 N 0.00 0.99 -0.36 5.12 1.57 -1.87 -3.11 116.57 118.91 3ho5 h LYS 270 Ca 0.08 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 3ho5 h LYS 270 Cb 0.34 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3ho5 h LYS 270 CO -0.00 0.93 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.49 3ho5 h LEU 271 N 0.90 0.74 -9.36 2.94 3.38 -1.31 -3.45 115.31 109.15 3ho5 h LEU 271 Ca 0.19 -0.27 -0.58 0.00 0.09 0.00 0.00 57.88 57.31 3ho5 h LEU 271 Cb 0.40 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 3ho5 h LEU 271 CO 0.01 0.96 -0.16 0.54 0.09 0.00 0.00 178.44 179.87 3ho5 s VAL 272 N -4.57 5.18 -0.25 1.22 0.11 -0.96 -4.30 120.40 116.83 3ho5 s VAL 272 Ca -0.09 0.90 -0.20 0.00 -2.93 0.00 0.00 61.98 59.66 3ho5 s VAL 272 Cb 0.13 -3.79 -0.02 0.00 -1.53 0.00 0.00 36.38 31.17 3ho5 s VAL 272 CO 0.83 0.36 0.61 -1.58 -3.33 0.00 0.00 175.10 171.99 3ho5 s GLN 273 N 0.41 4.10 0.39 1.54 2.00 -0.37 -4.89 119.66 122.84 3ho5 s GLN 273 Ca 0.25 0.51 0.08 0.00 -2.00 0.00 0.00 55.36 54.20 3ho5 s GLN 273 Cb -0.15 -3.65 -0.05 0.00 0.80 0.00 0.00 33.01 29.96 3ho5 s GLN 273 CO 0.10 -0.40 0.13 -1.54 -0.50 0.00 0.00 175.29 173.07 3ho5 s SER 274 N 1.48 4.35 0.84 6.67 1.04 -1.26 -3.96 113.70 122.85 3ho5 s SER 274 Ca 0.25 -1.06 -0.13 0.00 0.48 0.00 0.00 55.95 55.49 3ho5 s SER 274 Cb -0.16 -0.51 0.05 0.00 0.10 0.00 0.00 66.02 65.51 3ho5 s SER 274 CO 0.09 -0.45 0.82 0.61 0.98 0.00 0.00 173.24 175.29 3ho5 n GLY 275 N -1.14 -0.94 1.68 7.32 0.00 -1.26 -4.76 105.19 106.09 3ho5 n GLY 275 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3ho5 n GLY 275 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ho5 n ILE 276 N -3.26 0.21 -2.24 -0.61 -5.35 -1.26 -4.99 119.36 101.86 3ho5 n ILE 276 Ca 0.11 0.07 -0.27 0.00 -0.27 0.00 0.00 62.75 62.39 3ho5 n ILE 276 Cb 0.51 -0.84 0.16 0.00 -1.74 0.00 0.00 39.64 37.73 3ho5 n ILE 276 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 3ho5 s LYS 277 N -2.00 1.00 0.00 6.28 1.02 -1.26 -5.03 119.74 119.75 3ho5 s LYS 277 Ca 0.00 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.20 3ho5 s LYS 277 Cb 0.00 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 3ho5 s LYS 277 CO 0.00 -2.05 0.58 0.41 -0.92 0.00 0.00 175.35 173.37 3ho5 n GLY 278 N -3.38 -3.38 2.54 -3.33 0.00 -1.26 -3.42 105.19 92.96 3ho5 n GLY 278 Ca 0.16 0.52 -0.29 0.00 0.00 0.00 0.00 46.02 46.41 3ho5 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ho5 n GLY 279 N -0.87 4.63 3.35 -0.02 0.00 -1.26 -4.87 105.19 106.15 3ho5 n GLY 279 Ca 0.00 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 3ho5 n GLY 279 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ho5 s ASP 280 N -0.03 5.97 -0.02 1.61 2.15 -1.22 -4.74 116.67 120.40 3ho5 s ASP 280 Ca 0.56 -1.36 0.01 0.00 0.43 0.00 0.00 52.55 52.19 3ho5 s ASP 280 Cb 0.39 -2.12 0.07 0.00 -0.30 0.00 0.00 42.92 40.96 3ho5 s ASP 280 CO -0.25 -0.60 0.65 -0.62 -0.17 0.00 0.00 175.17 174.19 3ho5 n GLU 281 N 5.11 1.30 0.01 4.34 1.02 -0.34 -4.27 120.64 127.81 3ho5 n GLU 281 Ca -0.12 -0.25 0.10 0.00 -0.02 0.00 0.00 57.16 56.87 3ho5 n GLU 281 Cb 0.44 -1.50 0.43 0.00 -0.02 0.00 0.00 31.44 30.78 3ho5 n GLU 281 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3ho5 n ARG 282 N 0.01 0.03 0.00 3.49 0.63 -1.26 -4.88 116.66 114.68 3ho5 n ARG 282 Ca 0.02 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 3ho5 n ARG 282 Cb 0.30 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 31.66 3ho5 n ARG 282 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ho5 n GLY 283 N 0.56 -1.03 3.77 5.14 0.00 -1.25 -4.04 105.19 108.34 3ho5 n GLY 283 Ca 0.05 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 3ho5 n GLY 283 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ho5 s LEU 284 N 0.00 4.31 -0.00 0.99 2.96 -0.13 -2.06 118.68 124.75 3ho5 s LEU 284 Ca 0.00 2.25 -0.00 0.00 -0.22 0.00 0.00 54.13 56.16 3ho5 s LEU 284 Cb 0.00 -3.91 -0.00 0.00 0.50 0.00 0.00 46.19 42.78 3ho5 s LEU 284 CO 0.00 -0.43 -0.00 0.18 -1.32 0.00 0.00 176.35 174.77 3ho5 n LEU 285 N 0.45 2.62 -3.46 -0.68 4.77 -0.23 -4.72 117.00 115.76 3ho5 n LEU 285 Ca 0.02 -0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 3ho5 n LEU 285 Cb 0.47 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 3ho5 n LEU 285 CO 0.51 0.44 0.42 -0.55 -1.33 0.00 0.00 177.39 176.88 3ho5 s SER 286 N -4.15 -0.61 0.01 -1.43 0.15 -1.05 -4.74 113.70 101.88 3ho5 s SER 286 Ca -0.00 0.31 0.05 0.00 0.70 0.00 0.00 55.95 57.01 3ho5 s SER 286 Cb 0.00 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.87 3ho5 s SER 286 CO 0.01 -0.81 -0.16 -0.22 1.20 0.00 0.00 173.24 173.25 3ho5 s LEU 287 N -2.07 2.09 -0.04 3.45 0.20 -1.26 -1.70 118.68 119.34 3ho5 s LEU 287 Ca -0.04 -0.36 -0.02 0.00 0.69 0.00 0.00 54.13 54.40 3ho5 s LEU 287 Cb -0.01 -0.79 0.03 0.00 -0.43 0.00 0.00 46.19 44.99 3ho5 s LEU 287 CO -0.03 0.15 0.10 0.00 -0.29 0.00 0.00 176.35 176.28 3ho5 s ALA 288 N -0.55 -0.14 -0.01 5.97 0.00 0.41 -4.77 121.76 122.67 3ho5 s ALA 288 Ca 0.05 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 3ho5 s ALA 288 Cb -0.07 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 3ho5 s ALA 288 CO 0.00 -0.12 0.32 -0.06 0.00 0.00 0.00 175.76 175.90 3ho5 s PHE 289 N 0.94 3.65 0.34 0.00 0.40 -1.26 0.14 117.98 122.19 3ho5 s PHE 289 Ca -0.07 0.77 -0.29 0.00 -0.60 0.00 0.00 56.93 56.74 3ho5 s PHE 289 Cb -0.10 -2.13 -0.11 0.00 0.51 0.00 0.00 43.02 41.19 3ho5 s PHE 289 CO -0.04 0.64 1.51 -1.58 0.70 0.00 0.00 175.22 176.45 3ho5 s HIS 290 N -1.16 2.68 0.59 0.36 5.65 -0.25 -4.88 115.29 118.30 3ho5 s HIS 290 Ca 0.24 1.05 0.29 0.00 0.25 0.00 0.00 55.06 56.89 3ho5 s HIS 290 Cb -0.14 -4.01 1.57 0.00 -1.18 0.00 0.00 32.58 28.81 3ho5 s HIS 290 CO 0.12 -3.12 1.99 -1.35 -0.65 0.00 0.00 174.74 171.74 3ho5 h PRO 291 N 3.72 0.00 -1.17 2.88 0.11 -1.92 -0.01 132.00 135.60 3ho5 h PRO 291 Ca -0.49 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.96 3ho5 h PRO 291 Cb 1.23 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.01 3ho5 h PRO 291 CO 0.70 0.00 0.35 0.09 -0.21 0.00 0.00 178.00 178.93 3ho5 n ASN 292 N -3.70 6.73 0.10 -2.05 3.02 -1.26 -4.75 115.26 113.35 3ho5 n ASN 292 Ca 0.05 -3.78 0.02 0.00 -0.03 0.00 0.00 54.58 50.83 3ho5 n ASN 292 Cb 0.49 -0.79 0.38 0.00 -0.61 0.00 0.00 39.78 39.25 3ho5 n ASN 292 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3ho5 h TYR 293 N 2.28 0.29 0.00 3.10 3.20 -1.26 -0.85 116.97 123.73 3ho5 h TYR 293 Ca 0.52 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.35 3ho5 h TYR 293 Cb 0.85 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 3ho5 h TYR 293 CO 1.19 0.39 -0.00 -0.22 -1.64 0.00 0.00 178.16 177.88 3ho5 h LYS 294 N 0.26 0.00 0.00 1.82 3.64 -1.85 -0.02 116.57 120.42 3ho5 h LYS 294 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3ho5 h LYS 294 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3ho5 h LYS 294 CO 0.02 0.00 -0.64 1.17 -2.27 0.00 0.00 179.45 177.74 3ho5 n LYS 295 N -3.62 0.34 0.11 1.90 4.81 -0.82 -4.79 118.16 116.09 3ho5 n LYS 295 Ca -0.03 0.13 0.12 0.00 -0.87 0.00 0.00 58.31 57.67 3ho5 n LYS 295 Cb 0.08 -1.07 0.19 0.00 0.02 0.00 0.00 35.03 34.25 3ho5 n LYS 295 CO 0.00 0.00 0.00 -2.95 1.17 0.00 0.00 177.40 175.62 3ho5 h ASN 296 N -0.64 0.00 -3.40 3.14 7.08 -1.23 -3.40 115.58 117.13 3ho5 h ASN 296 Ca 0.00 -0.08 -0.30 0.00 -3.08 0.00 0.00 56.30 52.84 3ho5 h ASN 296 Cb 0.64 0.00 0.04 0.00 -2.08 0.00 0.00 38.32 36.92 3ho5 h ASN 296 CO 0.00 0.04 -0.45 0.61 -2.08 0.00 0.00 177.43 175.55 3ho5 n GLY 297 N 1.25 -0.21 3.63 9.14 0.00 -0.02 -4.87 105.19 114.10 3ho5 n GLY 297 Ca 0.03 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 3ho5 n GLY 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ho5 s LYS 298 N -5.38 3.99 0.31 1.61 1.02 -1.26 -1.62 119.74 118.41 3ho5 s LYS 298 Ca 0.22 -0.32 0.08 0.00 0.02 0.00 0.00 55.97 55.96 3ho5 s LYS 298 Cb -0.10 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 3ho5 s LYS 298 CO 0.27 0.14 0.21 -0.51 -0.92 0.00 0.00 175.35 174.54 3ho5 s LEU 299 N 0.76 3.54 -0.02 3.17 1.02 -0.19 -1.08 118.68 125.87 3ho5 s LEU 299 Ca 0.05 -0.51 0.02 0.00 0.02 0.00 0.00 54.13 53.71 3ho5 s LEU 299 Cb -0.13 -2.09 0.01 0.00 0.02 0.00 0.00 46.19 43.99 3ho5 s LEU 299 CO 0.02 -0.23 -0.07 -0.31 0.02 0.00 0.00 176.35 175.78 3ho5 s TYR 300 N -2.29 0.78 -0.01 0.29 1.51 0.12 -1.58 117.35 116.16 3ho5 s TYR 300 Ca 0.37 -0.19 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 3ho5 s TYR 300 Cb -0.06 -0.58 0.00 0.00 -0.11 0.00 0.00 41.96 41.22 3ho5 s TYR 300 CO 0.25 -0.09 -0.05 0.54 -1.11 0.00 0.00 175.55 175.08 3ho5 s VAL 301 N 0.27 0.47 -0.13 0.71 0.11 0.45 -0.44 120.40 121.83 3ho5 s VAL 301 Ca -0.04 -0.21 0.01 0.00 -2.93 0.00 0.00 61.98 58.81 3ho5 s VAL 301 Cb -0.08 -0.42 -0.01 0.00 -1.53 0.00 0.00 36.38 34.34 3ho5 s VAL 301 CO 0.00 0.15 -0.17 -0.94 -3.33 0.00 0.00 175.10 170.82 3ho5 s SER 302 N 0.11 3.63 0.14 3.54 1.04 -0.69 -0.00 113.70 121.48 3ho5 s SER 302 Ca -0.01 -0.45 -0.12 0.00 0.48 0.00 0.00 55.95 55.85 3ho5 s SER 302 Cb -0.05 -1.54 0.01 0.00 0.10 0.00 0.00 66.02 64.54 3ho5 s SER 302 CO -0.00 0.13 0.33 -0.72 0.98 0.00 0.00 173.24 173.95 3ho5 s TYR 303 N 0.56 0.11 -0.23 5.02 -0.85 -0.32 -1.06 117.35 120.57 3ho5 s TYR 303 Ca -0.10 -0.48 -0.12 0.00 -0.52 0.00 0.00 57.07 55.85 3ho5 s TYR 303 Cb -0.16 0.09 -0.05 0.00 0.38 0.00 0.00 41.96 42.22 3ho5 s TYR 303 CO 0.04 -0.70 0.24 0.99 -1.52 0.00 0.00 175.55 174.60 3ho5 s THR 304 N -3.89 5.30 0.22 -3.49 2.01 -0.87 -0.34 115.64 114.59 3ho5 s THR 304 Ca 0.09 0.36 0.05 0.00 0.31 0.00 0.00 61.69 62.51 3ho5 s THR 304 Cb 0.03 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 3ho5 s THR 304 CO -0.06 0.31 -0.06 0.28 -0.69 0.00 0.00 174.62 174.40 3ho5 s THR 305 N 1.17 1.35 -0.43 -0.82 -1.32 -0.83 -1.24 115.64 113.52 3ho5 s THR 305 Ca 0.11 -2.09 -0.15 0.00 -1.21 0.00 0.00 61.69 58.35 3ho5 s THR 305 Cb -0.14 -2.23 0.03 0.00 -1.51 0.00 0.00 72.50 68.65 3ho5 s THR 305 CO 0.06 -0.44 0.34 0.20 -2.21 0.00 0.00 174.62 172.57 3ho5 s ASN 306 N -3.32 6.13 0.00 8.08 0.01 -1.26 -1.58 114.94 123.00 3ho5 s ASN 306 Ca 0.26 -0.97 0.00 0.00 -0.71 0.00 0.00 52.86 51.44 3ho5 s ASN 306 Cb 0.03 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.52 3ho5 s ASN 306 CO 0.08 -0.52 0.00 1.67 -1.51 0.00 0.00 177.10 176.82 3ho5 n GLN 307 N 5.24 0.00 -3.30 -0.60 0.00 -1.26 -4.74 117.38 112.72 3ho5 n GLN 307 Ca -0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 57.00 56.77 3ho5 n GLN 307 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.67 3ho5 n GLN 307 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 3ho5 n GLU 308 N 0.00 -0.93 -3.85 3.69 -0.00 -1.26 0.20 120.64 118.49 3ho5 n GLU 308 Ca 0.00 -0.03 -0.28 0.00 -0.00 0.00 0.00 57.16 56.85 3ho5 n GLU 308 Cb 0.00 -1.12 0.01 0.00 -0.00 0.00 0.00 31.44 30.32 3ho5 n GLU 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3ho5 n ARG 309 N -2.34 -2.67 -2.40 3.44 1.74 -1.26 -4.94 116.66 108.22 3ho5 n ARG 309 Ca -0.11 0.43 -0.41 0.00 -0.77 0.00 0.00 57.85 56.99 3ho5 n ARG 309 Cb 0.25 -4.39 -0.03 0.00 -1.02 0.00 0.00 32.46 27.27 3ho5 n ARG 309 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 3ho5 s TRP 310 N -3.76 2.26 -2.20 -1.55 -0.11 0.53 -4.84 118.94 109.27 3ho5 s TRP 310 Ca 0.17 0.41 0.21 0.00 1.22 0.00 0.00 56.10 58.11 3ho5 s TRP 310 Cb -0.06 -4.42 0.41 0.00 -1.50 0.00 0.00 33.47 27.90 3ho5 s TRP 310 CO 0.88 -1.99 1.36 0.00 -4.62 0.00 0.00 176.95 172.58 3ho5 n ALA 311 N 9.70 2.40 0.18 5.86 0.00 -1.26 -4.55 120.51 132.83 3ho5 n ALA 311 Ca 0.11 -1.02 0.05 0.00 0.00 0.00 0.00 53.44 52.58 3ho5 n ALA 311 Cb 0.49 -0.80 0.27 0.00 0.00 0.00 0.00 19.45 19.42 3ho5 n ALA 311 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3ho5 h ILE 312 N 4.09 0.90 0.00 0.00 2.04 -1.96 -3.48 117.51 119.10 3ho5 h ILE 312 Ca 0.00 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.17 3ho5 h ILE 312 Cb 0.93 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 3ho5 h ILE 312 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.16 3ho5 n GLY 313 N 0.42 -1.88 3.77 5.37 0.00 -1.26 -4.21 105.19 107.40 3ho5 n GLY 313 Ca 0.00 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 3ho5 n GLY 313 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ho5 s PRO 314 N -1.74 3.84 -0.15 1.61 0.04 -1.26 -5.03 135.00 132.30 3ho5 s PRO 314 Ca 0.00 1.85 -0.32 0.00 0.04 0.00 0.00 61.00 62.58 3ho5 s PRO 314 Cb 0.00 -2.52 0.13 0.00 0.04 0.00 0.00 34.50 32.16 3ho5 s PRO 314 CO 0.00 -0.51 1.10 -3.38 0.04 0.00 0.00 177.00 174.26 3ho5 s HIS 315 N -1.46 -0.22 -0.21 0.56 -3.43 -1.26 -4.76 115.29 104.50 3ho5 s HIS 315 Ca 0.61 0.23 -0.18 0.00 -0.80 0.00 0.00 55.06 54.92 3ho5 s HIS 315 Cb -0.31 0.50 -0.19 0.00 -1.43 0.00 0.00 32.58 31.16 3ho5 s HIS 315 CO 0.38 -0.29 0.13 -3.47 -2.00 0.00 0.00 174.74 169.49 3ho5 n ASP 316 N 0.12 1.91 -3.10 7.38 2.03 0.17 -4.95 116.55 120.11 3ho5 n ASP 316 Ca -0.04 0.37 -0.13 0.00 0.52 0.00 0.00 54.79 55.51 3ho5 n ASP 316 Cb 0.59 -0.92 -0.02 0.00 -0.72 0.00 0.00 41.12 40.05 3ho5 n ASP 316 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 3ho5 s HIS 317 N -2.41 0.84 -0.06 -0.67 -3.43 -1.08 -4.85 115.29 103.63 3ho5 s HIS 317 Ca -0.30 -1.19 0.01 0.00 -0.80 0.00 0.00 55.06 52.79 3ho5 s HIS 317 Cb 0.07 0.16 0.02 0.00 -1.43 0.00 0.00 32.58 31.41 3ho5 s HIS 317 CO 0.60 -1.27 -0.08 0.96 -2.00 0.00 0.00 174.74 172.95 3ho5 s ILE 318 N -2.77 0.82 -0.12 -5.38 -4.36 -0.61 -1.11 121.20 107.67 3ho5 s ILE 318 Ca 0.27 -0.28 -0.29 0.00 -0.26 0.00 0.00 60.65 60.09 3ho5 s ILE 318 Cb -0.02 -0.80 -0.01 0.00 1.25 0.00 0.00 42.46 42.88 3ho5 s ILE 318 CO 0.19 0.29 1.05 -0.22 0.24 0.00 0.00 174.94 176.49 3ho5 s LEU 319 N 0.93 4.22 -0.08 0.37 0.20 -0.18 -1.97 118.68 122.17 3ho5 s LEU 319 Ca -0.10 1.55 -0.00 0.00 0.69 0.00 0.00 54.13 56.26 3ho5 s LEU 319 Cb -0.15 -3.55 -0.03 0.00 -0.43 0.00 0.00 46.19 42.03 3ho5 s LEU 319 CO 0.01 -0.52 -0.04 -0.13 -0.29 0.00 0.00 176.35 175.37 3ho5 s ARG 320 N 2.33 2.88 -0.21 1.98 0.52 0.54 -0.65 118.95 126.34 3ho5 s ARG 320 Ca 0.49 -0.50 -0.04 0.00 -0.52 0.00 0.00 55.73 55.16 3ho5 s ARG 320 Cb -0.19 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.59 3ho5 s ARG 320 CO 0.16 0.66 -0.02 0.08 0.02 0.00 0.00 175.30 176.20 3ho5 s VAL 321 N -0.77 3.67 -0.02 3.52 1.01 -0.76 -1.18 120.40 125.87 3ho5 s VAL 321 Ca 0.12 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3ho5 s VAL 321 Cb -0.11 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.61 3ho5 s VAL 321 CO 0.02 0.43 -0.04 -0.69 0.00 0.00 0.00 175.10 174.81 3ho5 s VAL 322 N 1.20 0.40 0.01 2.92 1.01 1.00 -0.52 120.40 126.42 3ho5 s VAL 322 Ca 0.03 -0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.61 3ho5 s VAL 322 Cb -0.14 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 3ho5 s VAL 322 CO 0.00 0.14 0.71 -0.70 0.00 0.00 0.00 175.10 175.26 3ho5 s GLU 323 N 0.25 4.44 0.39 2.72 2.12 0.20 -0.41 118.70 128.40 3ho5 s GLU 323 Ca -0.03 0.95 0.08 0.00 0.36 0.00 0.00 54.97 56.34 3ho5 s GLU 323 Cb -0.06 -3.37 -0.07 0.00 0.26 0.00 0.00 34.13 30.88 3ho5 s GLU 323 CO -0.00 0.26 -0.02 0.71 -0.54 0.00 0.00 175.26 175.67 3ho5 s TYR 324 N 0.08 2.49 -0.02 5.30 2.02 -0.62 -1.08 117.35 125.52 3ho5 s TYR 324 Ca 0.37 -0.61 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 3ho5 s TYR 324 Cb -0.19 -1.65 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 3ho5 s TYR 324 CO 0.21 0.49 -0.06 0.99 -1.57 0.00 0.00 175.55 175.60 3ho5 s THR 325 N -2.67 0.53 0.56 -0.71 2.01 -1.26 -1.03 115.64 113.08 3ho5 s THR 325 Ca 0.34 -0.23 -0.21 0.00 0.31 0.00 0.00 61.69 61.91 3ho5 s THR 325 Cb 0.07 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 72.04 3ho5 s THR 325 CO 0.18 0.18 1.20 1.33 -0.69 0.00 0.00 174.62 176.81 3ho5 n VAL 326 N 3.33 3.78 -1.67 3.82 0.24 -0.64 -0.89 118.33 126.30 3ho5 n VAL 326 Ca -0.18 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.34 61.17 3ho5 n VAL 326 Cb 0.55 -1.44 -0.03 0.00 -1.47 0.00 0.00 33.84 31.45 3ho5 n VAL 326 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3ho5 n SER 327 N -0.88 3.03 0.18 -1.34 2.88 -0.02 -4.44 113.62 113.04 3ho5 n SER 327 Ca 0.12 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 58.90 3ho5 n SER 327 Cb 0.45 -1.44 0.51 0.00 -0.75 0.00 0.00 64.21 62.98 3ho5 n SER 327 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 3ho5 h ARG 328 N 5.29 0.00 0.01 -1.46 0.11 -1.92 -3.12 114.38 113.28 3ho5 h ARG 328 Ca -0.45 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.35 3ho5 h ARG 328 Cb 1.26 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.29 3ho5 h ARG 328 CO 0.84 0.00 -1.61 0.87 0.10 0.00 0.00 179.97 180.17 3ho5 h LYS 329 N 0.00 0.01 -2.98 0.08 1.57 -1.95 -3.39 116.57 109.91 3ho5 h LYS 329 Ca 0.00 -0.02 -0.43 0.00 -1.87 0.00 0.00 60.65 58.33 3ho5 h LYS 329 Cb 0.51 0.01 -0.40 0.00 0.08 0.00 0.00 32.23 32.43 3ho5 h LYS 329 CO 0.00 0.60 -0.73 1.21 -0.57 0.00 0.00 179.45 179.97 3ho5 s ASN 330 N -6.23 2.05 0.00 0.86 2.47 -1.18 -5.00 114.94 107.91 3ho5 s ASN 330 Ca -0.04 -0.47 0.11 0.00 0.42 0.00 0.00 52.86 52.88 3ho5 s ASN 330 Cb 0.08 -0.12 0.69 0.00 -1.45 0.00 0.00 41.25 40.45 3ho5 s ASN 330 CO 0.82 -0.34 1.13 -0.81 -3.72 0.00 0.00 177.10 174.19 3ho5 n PRO 331 N 5.29 0.54 -0.33 0.43 -0.04 -1.26 -2.72 135.00 136.91 3ho5 n PRO 331 Ca -0.06 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.48 3ho5 n PRO 331 Cb 0.49 -1.33 0.22 0.00 -0.04 0.00 0.00 33.50 32.84 3ho5 n PRO 331 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3ho5 n HIS 332 N -0.83 0.66 -3.66 0.54 8.25 -1.26 -4.96 115.22 113.96 3ho5 n HIS 332 Ca 0.09 -0.88 -0.13 0.00 -0.26 0.00 0.00 57.72 56.54 3ho5 n HIS 332 Cb 0.04 -0.25 -0.08 0.00 1.12 0.00 0.00 29.99 30.82 3ho5 n HIS 332 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3ho5 s GLN 333 N -2.70 0.73 0.14 -0.41 0.74 -1.10 -4.25 119.66 112.81 3ho5 s GLN 333 Ca 0.38 0.92 -0.17 0.00 0.05 0.00 0.00 55.36 56.53 3ho5 s GLN 333 Cb 0.31 0.33 -0.07 0.00 1.10 0.00 0.00 33.01 34.68 3ho5 s GLN 333 CO 0.08 -0.10 0.60 0.14 -0.55 0.00 0.00 175.29 175.46 3ho5 s VAL 334 N 0.49 4.75 -0.53 1.34 -7.23 -0.29 -0.84 120.40 118.09 3ho5 s VAL 334 Ca -0.01 1.06 -0.28 0.00 -1.81 0.00 0.00 61.98 60.94 3ho5 s VAL 334 Cb -0.05 -3.82 0.03 0.00 0.56 0.00 0.00 36.38 33.11 3ho5 s VAL 334 CO -0.01 0.33 1.11 -0.62 -0.31 0.00 0.00 175.10 175.59 3ho5 s ASP 335 N -1.52 6.50 0.26 4.85 3.68 -0.07 -4.61 116.67 125.76 3ho5 s ASP 335 Ca 0.37 0.18 0.20 0.00 2.13 0.00 0.00 52.55 55.42 3ho5 s ASP 335 Cb -0.17 -2.52 0.99 0.00 -1.45 0.00 0.00 42.92 39.77 3ho5 s ASP 335 CO 0.20 -1.32 1.60 0.18 0.13 0.00 0.00 175.17 175.96 3ho5 n LEU 336 N 7.96 0.51 0.12 -1.34 4.77 -1.26 -1.54 117.00 126.22 3ho5 n LEU 336 Ca 0.09 0.70 0.13 0.00 -0.03 0.00 0.00 56.01 56.90 3ho5 n LEU 336 Cb 0.49 -0.73 0.44 0.00 -2.33 0.00 0.00 43.42 41.29 3ho5 n LEU 336 CO 0.70 -0.79 0.88 0.54 -1.33 0.00 0.00 177.39 177.39 3ho5 n ARG 337 N -2.15 0.24 -0.13 3.23 1.74 -1.26 -3.70 116.66 114.62 3ho5 n ARG 337 Ca -0.00 0.30 0.08 0.00 -0.77 0.00 0.00 57.85 57.46 3ho5 n ARG 337 Cb 0.08 -1.83 0.27 0.00 -1.02 0.00 0.00 32.46 29.96 3ho5 n ARG 337 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3ho5 n THR 338 N -2.26 0.34 -1.80 0.55 -2.24 -0.59 -4.93 114.28 103.35 3ho5 n THR 338 Ca 0.04 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 3ho5 n THR 338 Cb 0.35 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 3ho5 n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ho5 s ALA 339 N -1.66 3.80 -0.18 6.98 0.00 -1.24 -4.53 121.76 124.93 3ho5 s ALA 339 Ca 0.28 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.67 3ho5 s ALA 339 Cb 0.15 -3.70 0.04 0.00 0.00 0.00 0.00 23.12 19.60 3ho5 s ALA 339 CO 0.21 -1.03 -0.08 1.03 0.00 0.00 0.00 175.76 175.89 3ho5 s ARG 340 N 1.97 1.76 0.28 0.00 0.52 -0.24 -4.98 118.95 118.26 3ho5 s ARG 340 Ca 0.76 -0.65 -0.29 0.00 -0.52 0.00 0.00 55.73 55.03 3ho5 s ARG 340 Cb -0.45 -2.17 -0.10 0.00 0.52 0.00 0.00 34.95 32.75 3ho5 s ARG 340 CO 0.33 -0.41 1.26 0.08 0.02 0.00 0.00 175.30 176.58 3ho5 s VAL 341 N 1.52 3.05 -0.09 3.52 1.01 -1.26 -0.63 120.40 127.52 3ho5 s VAL 341 Ca 0.00 0.99 -0.06 0.00 0.00 0.00 0.00 61.98 62.91 3ho5 s VAL 341 Cb -0.15 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 3ho5 s VAL 341 CO -0.08 0.21 -0.15 0.49 0.00 0.00 0.00 175.10 175.57 3ho5 n PHE 342 N 1.44 0.00 -4.27 5.22 0.99 0.32 -4.89 117.46 116.28 3ho5 n PHE 342 Ca 0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.27 3ho5 n PHE 342 Cb 0.43 -0.37 -0.13 0.00 -1.00 0.00 0.00 39.48 38.42 3ho5 n PHE 342 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3ho5 s LEU 343 N -6.79 2.23 -0.31 4.37 1.43 -1.04 -4.98 118.68 113.58 3ho5 s LEU 343 Ca -0.15 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.38 3ho5 s LEU 343 Cb 0.05 -0.57 0.11 0.00 0.03 0.00 0.00 46.19 45.81 3ho5 s LEU 343 CO 0.20 -0.02 0.13 -1.61 0.23 0.00 0.00 176.35 175.28 3ho5 s GLU 344 N -1.45 0.41 -0.42 1.70 2.02 -1.26 -1.84 118.70 117.87 3ho5 s GLU 344 Ca 0.00 -0.82 -0.16 0.00 0.02 0.00 0.00 54.97 54.01 3ho5 s GLU 344 Cb -0.09 -1.45 0.02 0.00 0.10 0.00 0.00 34.13 32.71 3ho5 s GLU 344 CO 0.02 -1.04 0.37 0.08 0.02 0.00 0.00 175.26 174.72 3ho5 s VAL 345 N 1.80 5.17 0.34 2.63 1.01 0.17 -4.92 120.40 126.60 3ho5 s VAL 345 Ca 0.10 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 3ho5 s VAL 345 Cb -0.17 -4.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.09 3ho5 s VAL 345 CO -0.28 -0.39 1.35 0.00 0.00 0.00 0.00 175.10 175.78 3ho5 n ALA 346 N 5.38 1.54 -3.47 5.51 0.00 -1.26 -1.01 120.51 127.20 3ho5 n ALA 346 Ca -0.09 0.36 -0.22 0.00 0.00 0.00 0.00 53.44 53.49 3ho5 n ALA 346 Cb 0.47 -2.30 -0.16 0.00 0.00 0.00 0.00 19.45 17.46 3ho5 n ALA 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3ho5 s GLU 347 N -1.73 1.21 0.05 0.00 2.56 -0.26 -4.58 118.70 115.95 3ho5 s GLU 347 Ca 0.56 -0.26 0.21 0.00 0.00 0.00 0.00 54.97 55.48 3ho5 s GLU 347 Cb -0.55 -1.08 -0.17 0.00 2.00 0.00 0.00 34.13 34.33 3ho5 s GLU 347 CO 0.61 -0.01 0.71 1.28 -0.56 0.00 0.00 175.26 177.29 3ho5 n LEU 348 N 3.83 0.48 0.00 2.70 4.77 -1.26 0.43 117.00 127.95 3ho5 n LEU 348 Ca -0.23 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 55.78 3ho5 n LEU 348 Cb 0.52 0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.61 3ho5 n LEU 348 CO 0.24 0.02 -0.10 1.41 -1.33 0.00 0.00 177.39 177.63 3ho5 n HIS 349 N -2.59 0.08 -1.18 -1.77 8.25 -1.25 -4.31 115.22 112.45 3ho5 n HIS 349 Ca -0.07 -1.66 0.08 0.00 -0.26 0.00 0.00 57.72 55.81 3ho5 n HIS 349 Cb 0.68 -0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.90 3ho5 n HIS 349 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3ho5 n ARG 350 N -0.58 1.13 -4.21 -0.41 1.74 -1.26 -4.85 116.66 108.22 3ho5 n ARG 350 Ca -0.04 -2.23 -0.12 0.00 -0.77 0.00 0.00 57.85 54.69 3ho5 n ARG 350 Cb 0.39 -1.29 -0.10 0.00 -1.02 0.00 0.00 32.46 30.43 3ho5 n ARG 350 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3ho5 s LYS 351 N -2.26 0.97 -1.33 5.56 1.02 -1.26 -1.20 119.74 121.25 3ho5 s LYS 351 Ca 0.25 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.80 3ho5 s LYS 351 Cb 0.22 -0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.29 3ho5 s LYS 351 CO 0.02 -0.07 0.00 0.72 -0.92 0.00 0.00 175.35 175.10 3ho5 n HIS 352 N -0.14 -0.54 0.20 3.18 8.25 -1.26 -4.02 115.22 120.88 3ho5 n HIS 352 Ca -0.09 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.28 3ho5 n HIS 352 Cb 0.62 -2.98 -0.04 0.00 1.12 0.00 0.00 29.99 28.71 3ho5 n HIS 352 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3ho5 h LEU 353 N 0.00 -0.46 0.00 2.41 4.07 -1.87 0.89 115.31 120.34 3ho5 h LEU 353 Ca -0.34 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.64 3ho5 h LEU 353 Cb 1.19 0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.05 3ho5 h LEU 353 CO 0.42 -0.15 0.00 0.61 -1.08 0.00 0.00 178.44 178.24 3ho5 n GLY 354 N 0.08 0.79 0.00 0.83 0.00 -1.26 -0.76 105.19 104.87 3ho5 n GLY 354 Ca -0.07 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.63 3ho5 n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ho5 n GLY 355 N 0.00 1.02 3.71 -0.02 0.00 0.13 -4.89 105.19 105.13 3ho5 n GLY 355 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3ho5 n GLY 355 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ho5 s GLN 356 N -0.81 4.19 -0.10 1.61 0.74 -1.21 -4.17 119.66 119.91 3ho5 s GLN 356 Ca 0.00 2.41 0.01 0.00 0.05 0.00 0.00 55.36 57.83 3ho5 s GLN 356 Cb 0.00 -3.26 -0.02 0.00 1.10 0.00 0.00 33.01 30.83 3ho5 s GLN 356 CO 0.00 -0.67 -0.14 -0.51 -0.55 0.00 0.00 175.29 173.42 3ho5 s LEU 357 N 1.55 2.69 0.02 3.68 1.43 -1.26 -0.84 118.68 125.95 3ho5 s LEU 357 Ca 0.72 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.44 3ho5 s LEU 357 Cb -0.44 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.20 3ho5 s LEU 357 CO 0.32 0.22 0.16 -1.48 0.23 0.00 0.00 176.35 175.80 3ho5 s LEU 358 N 0.01 1.49 -0.22 1.79 2.34 -0.70 -4.65 118.68 118.74 3ho5 s LEU 358 Ca -0.04 -0.32 -0.09 0.00 0.06 0.00 0.00 54.13 53.73 3ho5 s LEU 358 Cb -0.14 0.81 -0.05 0.00 -0.56 0.00 0.00 46.19 46.25 3ho5 s LEU 358 CO 0.04 -0.48 0.13 -0.36 -1.06 0.00 0.00 176.35 174.62 3ho5 s PHE 359 N -2.10 3.30 0.88 3.48 0.40 -1.26 0.23 117.98 122.92 3ho5 s PHE 359 Ca -0.09 0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.29 3ho5 s PHE 359 Cb -0.04 -2.20 0.12 0.00 0.51 0.00 0.00 43.02 41.41 3ho5 s PHE 359 CO -0.02 0.10 1.09 0.20 0.70 0.00 0.00 175.22 177.30 3ho5 s GLY 360 N 0.80 1.62 0.62 4.36 0.00 0.04 -4.87 107.32 109.89 3ho5 s GLY 360 Ca 0.06 -0.08 0.36 0.00 0.00 0.00 0.00 44.72 45.06 3ho5 s GLY 360 CO 0.02 0.40 2.29 -2.55 0.00 0.00 0.00 173.10 173.26 3ho5 h PRO 361 N -1.47 0.00 0.00 2.90 0.11 -1.89 0.64 132.00 132.29 3ho5 h PRO 361 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3ho5 h PRO 361 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 3ho5 h PRO 361 CO 0.55 0.01 -0.01 0.38 -0.21 0.00 0.00 178.00 178.72 3ho5 h ASP 362 N 0.00 0.00 0.00 -2.05 3.04 -1.92 -3.46 116.42 112.03 3ho5 h ASP 362 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3ho5 h ASP 362 Cb 0.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.31 3ho5 h ASP 362 CO 0.00 0.01 0.00 0.61 -2.04 0.00 0.00 179.24 177.82 3ho5 n GLY 363 N -0.56 0.86 3.88 7.15 0.00 0.22 -5.06 105.19 111.68 3ho5 n GLY 363 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3ho5 n GLY 363 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ho5 s PHE 364 N -2.75 3.53 -0.17 1.61 0.08 -1.26 -4.78 117.98 114.23 3ho5 s PHE 364 Ca 0.00 1.02 -0.11 0.00 0.12 0.00 0.00 56.93 57.96 3ho5 s PHE 364 Cb 0.00 -2.45 -0.05 0.00 -0.57 0.00 0.00 43.02 39.95 3ho5 s PHE 364 CO 0.00 -0.27 0.21 -1.17 -0.10 0.00 0.00 175.22 173.88 3ho5 s LEU 365 N -4.39 4.25 -0.10 -0.37 2.96 -0.20 -0.78 118.68 120.05 3ho5 s LEU 365 Ca 0.51 0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 54.80 3ho5 s LEU 365 Cb -0.10 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 3ho5 s LEU 365 CO 0.40 0.17 -0.06 -0.31 -1.32 0.00 0.00 176.35 175.23 3ho5 s TYR 366 N 0.23 2.97 -0.18 5.38 1.51 0.14 -0.68 117.35 126.71 3ho5 s TYR 366 Ca 0.13 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 3ho5 s TYR 366 Cb -0.12 -1.80 0.03 0.00 -0.11 0.00 0.00 41.96 39.96 3ho5 s TYR 366 CO 0.02 0.19 -0.14 0.42 -1.11 0.00 0.00 175.55 174.92 3ho5 s ILE 367 N -0.37 1.75 -0.59 2.71 1.09 -0.26 -1.72 121.20 123.82 3ho5 s ILE 367 Ca 0.05 -0.92 -0.18 0.00 -1.10 0.00 0.00 60.65 58.50 3ho5 s ILE 367 Cb -0.12 -1.71 0.11 0.00 -1.06 0.00 0.00 42.46 39.68 3ho5 s ILE 367 CO 0.02 0.33 0.68 -0.63 -0.10 0.00 0.00 174.94 175.24 3ho5 s ILE 368 N 1.38 4.87 -0.16 2.92 1.01 -0.02 -1.03 121.20 130.17 3ho5 s ILE 368 Ca 0.02 -1.07 -0.13 0.00 0.00 0.00 0.00 60.65 59.47 3ho5 s ILE 368 Cb -0.15 -4.47 -0.05 0.00 0.01 0.00 0.00 42.46 37.80 3ho5 s ILE 368 CO -0.10 -1.10 0.25 -0.76 0.00 0.00 0.00 174.94 173.23 3ho5 s LEU 369 N 2.53 4.25 0.00 2.97 1.43 -0.79 0.18 118.68 129.25 3ho5 s LEU 369 Ca 0.10 0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 53.54 3ho5 s LEU 369 Cb -0.25 -2.29 0.15 0.00 0.03 0.00 0.00 46.19 43.83 3ho5 s LEU 369 CO 0.06 0.14 0.92 0.61 0.23 0.00 0.00 176.35 178.31 3ho5 n GLY 370 N 3.32 -1.23 0.37 -3.19 0.00 0.06 -2.15 105.19 102.37 3ho5 n GLY 370 Ca -0.13 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.30 3ho5 n GLY 370 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3ho5 h ASP 371 N -1.18 0.65 0.00 1.61 1.82 0.53 0.23 116.42 120.08 3ho5 h ASP 371 Ca -0.30 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.39 3ho5 h ASP 371 Cb 0.84 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.78 3ho5 h ASP 371 CO 0.22 0.30 0.00 0.61 -1.61 0.00 0.00 179.24 178.75 3ho5 n GLY 372 N -1.42 0.46 3.12 -0.78 0.00 0.24 -2.44 105.19 104.36 3ho5 n GLY 372 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3ho5 n GLY 372 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3ho5 n MET 373 N -1.81 -1.74 -1.69 1.61 0.00 -1.26 -3.94 117.12 108.30 3ho5 n MET 373 Ca 0.00 0.44 -0.44 0.00 0.00 0.00 0.00 57.70 57.70 3ho5 n MET 373 Cb 0.05 -4.93 -0.04 0.00 0.00 0.00 0.00 33.22 28.31 3ho5 n MET 373 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 3ho5 n ILE 374 N -2.01 0.25 -4.15 2.02 2.08 -1.02 -5.00 119.36 111.54 3ho5 n ILE 374 Ca 0.00 -0.05 -0.34 0.00 0.56 0.00 0.00 62.75 62.92 3ho5 n ILE 374 Cb 0.44 -1.94 -0.08 0.00 -0.75 0.00 0.00 39.64 37.31 3ho5 n ILE 374 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 3ho5 s THR 375 N 2.25 4.72 0.60 1.39 -1.32 -1.26 -4.98 115.64 117.03 3ho5 s THR 375 Ca 0.82 -0.26 0.28 0.00 -1.21 0.00 0.00 61.69 61.32 3ho5 s THR 375 Cb -0.56 -3.09 0.37 0.00 -1.51 0.00 0.00 72.50 67.72 3ho5 s THR 375 CO 0.38 0.47 1.78 0.25 -2.21 0.00 0.00 174.62 175.30 3ho5 h LEU 376 N 4.57 0.00 0.00 9.08 5.85 -1.97 -0.24 115.31 132.60 3ho5 h LEU 376 Ca -0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.21 3ho5 h LEU 376 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3ho5 h LEU 376 CO 0.59 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 179.16 3ho5 n ASP 377 N -3.55 0.00 0.32 1.25 10.43 -1.26 -1.87 116.55 121.87 3ho5 n ASP 377 Ca 0.10 0.94 0.20 0.00 2.57 0.00 0.00 54.79 58.61 3ho5 n ASP 377 Cb 0.81 -0.44 1.05 0.00 1.84 0.00 0.00 41.12 44.38 3ho5 n ASP 377 CO 0.00 0.00 0.00 -2.24 -1.07 0.00 0.00 177.20 173.89 3ho5 h ASP 378 N 0.00 0.00 0.15 -2.24 3.04 -1.66 -0.58 116.42 115.13 3ho5 h ASP 378 Ca 0.00 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.68 3ho5 h ASP 378 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 3ho5 h ASP 378 CO 0.00 0.01 -0.40 -0.03 -2.04 0.00 0.00 179.24 176.78 3ho5 h MET 379 N 0.00 0.34 0.00 4.15 4.05 -1.07 -2.39 114.93 120.01 3ho5 h MET 379 Ca -0.00 -0.16 -0.08 0.00 -0.28 0.00 0.00 59.70 59.18 3ho5 h MET 379 Cb 0.13 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 3ho5 h MET 379 CO 0.00 0.69 -0.36 0.93 0.23 0.00 0.00 176.91 178.40 3ho5 h GLU 380 N 0.28 0.00 -0.26 0.39 5.08 -0.36 -3.37 114.58 116.34 3ho5 h GLU 380 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3ho5 h GLU 380 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3ho5 h GLU 380 CO 0.07 0.36 0.00 0.39 -1.00 0.00 0.00 179.01 178.83 3ho5 n GLU 381 N -3.25 2.85 -3.95 2.33 1.02 -1.05 -5.00 120.64 113.59 3ho5 n GLU 381 Ca 0.02 -2.11 -0.11 0.00 -0.02 0.00 0.00 57.16 54.94 3ho5 n GLU 381 Cb 0.63 -1.33 -0.13 0.00 -0.02 0.00 0.00 31.44 30.60 3ho5 n GLU 381 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3ho5 s MET 382 N -1.36 0.20 0.07 3.49 -1.94 -0.92 -5.02 119.30 113.81 3ho5 s MET 382 Ca 0.23 -0.32 -0.02 0.00 -1.71 0.00 0.00 55.69 53.87 3ho5 s MET 382 Cb 0.14 -0.01 -0.04 0.00 2.01 0.00 0.00 34.83 36.92 3ho5 s MET 382 CO 0.12 -0.01 0.25 -0.51 -0.01 0.00 0.00 175.02 174.86 3ho5 s ASP 383 N -0.72 6.40 -0.31 3.03 1.01 -1.26 -4.58 116.67 120.24 3ho5 s ASP 383 Ca -0.07 0.37 -0.02 0.00 0.71 0.00 0.00 52.55 53.54 3ho5 s ASP 383 Cb -0.05 -2.00 0.00 0.00 1.01 0.00 0.00 42.92 41.88 3ho5 s ASP 383 CO -0.00 0.16 0.27 0.61 0.21 0.00 0.00 175.17 176.42 3ho5 n GLY 384 N 0.38 0.55 3.18 0.21 0.00 -1.26 -4.19 105.19 104.06 3ho5 n GLY 384 Ca -0.06 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 3ho5 n GLY 384 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ho5 s LEU 385 N -2.57 2.03 0.79 0.99 2.96 -1.26 -4.61 118.68 117.01 3ho5 s LEU 385 Ca 0.11 -0.55 -0.14 0.00 -0.22 0.00 0.00 54.13 53.34 3ho5 s LEU 385 Cb -0.05 -1.35 0.07 0.00 0.50 0.00 0.00 46.19 45.35 3ho5 s LEU 385 CO 0.17 0.11 1.20 -0.24 -1.32 0.00 0.00 176.35 176.27 3ho5 n SER 386 N 3.78 1.11 -0.75 3.68 2.88 -1.26 -4.95 113.62 118.11 3ho5 n SER 386 Ca -0.20 0.62 0.07 0.00 -1.33 0.00 0.00 58.87 58.03 3ho5 n SER 386 Cb 0.52 -1.51 0.20 0.00 -0.75 0.00 0.00 64.21 62.67 3ho5 n SER 386 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3ho5 n ASP 387 N -3.01 3.34 0.03 -3.46 8.00 -1.26 -4.58 116.55 115.60 3ho5 n ASP 387 Ca 0.14 -2.42 0.11 0.00 0.71 0.00 0.00 54.79 53.32 3ho5 n ASP 387 Cb 0.50 -0.36 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 3ho5 n ASP 387 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3ho5 n PHE 388 N 0.10 0.33 -1.76 1.24 0.99 -1.26 -4.95 117.46 112.15 3ho5 n PHE 388 Ca 0.16 0.10 -0.40 0.00 -0.00 0.00 0.00 57.45 57.31 3ho5 n PHE 388 Cb 0.62 -0.67 0.03 0.00 -1.00 0.00 0.00 39.48 38.46 3ho5 n PHE 388 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 3ho5 n THR 389 N -2.42 3.11 -1.24 4.37 -2.24 -1.26 -2.13 114.28 112.47 3ho5 n THR 389 Ca -0.03 -0.50 -0.08 0.00 -2.27 0.00 0.00 64.05 61.16 3ho5 n THR 389 Cb 0.58 -1.80 -0.04 0.00 -2.10 0.00 0.00 70.33 66.97 3ho5 n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ho5 n GLY 390 N 0.63 1.01 3.24 3.38 0.00 0.80 -4.89 105.19 109.36 3ho5 n GLY 390 Ca 0.07 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 3ho5 n GLY 390 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ho5 s SER 391 N -2.75 2.21 -0.20 1.61 0.01 -0.90 -0.09 113.70 113.58 3ho5 s SER 391 Ca 0.00 -0.65 -0.19 0.00 1.31 0.00 0.00 55.95 56.42 3ho5 s SER 391 Cb 0.00 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 3ho5 s SER 391 CO 0.00 0.02 0.57 -0.69 0.41 0.00 0.00 173.24 173.55 3ho5 s VAL 392 N -1.17 5.07 0.05 3.43 1.01 0.88 -1.88 120.40 127.79 3ho5 s VAL 392 Ca 0.03 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.09 3ho5 s VAL 392 Cb -0.10 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 3ho5 s VAL 392 CO 0.03 0.15 0.08 -0.76 0.00 0.00 0.00 175.10 174.59 3ho5 s LEU 393 N 1.77 3.82 -0.17 3.92 1.43 -0.20 -0.96 118.68 128.29 3ho5 s LEU 393 Ca 0.26 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.39 3ho5 s LEU 393 Cb -0.16 -2.39 0.05 0.00 0.03 0.00 0.00 46.19 43.72 3ho5 s LEU 393 CO 0.10 0.21 0.00 -0.60 0.23 0.00 0.00 176.35 176.29 3ho5 s ARG 394 N -2.12 0.90 0.00 1.70 3.52 -0.83 -1.10 118.95 121.01 3ho5 s ARG 394 Ca 0.27 -0.38 0.06 0.00 -0.13 0.00 0.00 55.73 55.55 3ho5 s ARG 394 Cb -0.12 -1.89 -0.03 0.00 -1.56 0.00 0.00 34.95 31.35 3ho5 s ARG 394 CO 0.19 -0.52 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.46 3ho5 s LEU 395 N 1.80 2.51 -0.68 -0.88 1.43 0.14 -4.69 118.68 118.31 3ho5 s LEU 395 Ca 0.00 -0.38 -0.19 0.00 -1.03 0.00 0.00 54.13 52.54 3ho5 s LEU 395 Cb -0.16 -1.48 0.11 0.00 0.03 0.00 0.00 46.19 44.70 3ho5 s LEU 395 CO -0.07 0.30 0.83 -0.62 0.23 0.00 0.00 176.35 177.01 3ho5 s ASP 396 N -1.05 6.31 0.51 2.29 2.15 0.11 -1.04 116.67 125.94 3ho5 s ASP 396 Ca 0.13 -1.57 0.31 0.00 0.43 0.00 0.00 52.55 51.84 3ho5 s ASP 396 Cb -0.10 -2.33 1.10 0.00 -0.30 0.00 0.00 42.92 41.28 3ho5 s ASP 396 CO 0.02 -1.12 1.88 0.58 -0.17 0.00 0.00 175.17 176.37 3ho5 h VAL 397 N 5.82 0.00 -0.55 1.11 2.07 -1.87 -0.94 116.25 121.89 3ho5 h VAL 397 Ca -0.18 -0.62 -0.71 0.00 0.82 0.00 0.00 66.70 66.01 3ho5 h VAL 397 Cb 1.07 1.61 -0.08 0.00 -1.52 0.00 0.00 31.29 32.37 3ho5 h VAL 397 CO 1.09 0.00 2.64 0.47 0.02 0.00 0.00 177.57 181.79 3ho5 n ASP 398 N -3.05 4.39 -4.88 0.57 8.00 -1.26 -4.57 116.55 115.75 3ho5 n ASP 398 Ca 0.02 -2.91 -0.32 0.00 0.71 0.00 0.00 54.79 52.28 3ho5 n ASP 398 Cb 0.36 -1.64 -0.05 0.00 -0.02 0.00 0.00 41.12 39.77 3ho5 n ASP 398 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3ho5 s THR 399 N 2.83 5.03 -0.80 -3.53 2.01 -1.26 -4.90 115.64 115.02 3ho5 s THR 399 Ca 0.47 0.34 0.15 0.00 0.31 0.00 0.00 61.69 62.95 3ho5 s THR 399 Cb 0.10 -3.63 0.47 0.00 0.01 0.00 0.00 72.50 69.45 3ho5 s THR 399 CO -0.03 0.03 1.40 0.47 -0.69 0.00 0.00 174.62 175.80 3ho5 n ASP 400 N 0.13 3.64 -4.67 3.53 10.43 -1.26 -4.48 116.55 123.86 3ho5 n ASP 400 Ca -0.02 -2.39 -0.27 0.00 2.57 0.00 0.00 54.79 54.69 3ho5 n ASP 400 Cb 0.52 -0.41 -0.08 0.00 1.84 0.00 0.00 41.12 43.00 3ho5 n ASP 400 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 3ho5 s MET 401 N -1.70 2.45 0.00 -1.24 -1.94 -1.26 -5.04 119.30 110.57 3ho5 s MET 401 Ca 0.36 -1.06 0.04 0.00 -1.71 0.00 0.00 55.69 53.32 3ho5 s MET 401 Cb 0.23 -2.40 0.03 0.00 2.01 0.00 0.00 34.83 34.70 3ho5 s MET 401 CO 0.16 0.47 0.60 0.00 -0.01 0.00 0.00 175.02 176.24 3ho5 h ASN 403 N 0.74 0.00 -4.34 0.00 4.21 -2.01 -3.46 115.58 110.72 3ho5 h ASN 403 Ca 0.00 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 57.03 3ho5 h ASN 403 Cb 0.16 0.00 -0.23 0.00 -1.12 0.00 0.00 38.32 37.13 3ho5 h ASN 403 CO 0.00 0.88 -0.80 -0.69 -1.29 0.00 0.00 177.43 175.53 3ho5 s VAL 404 N -2.96 1.33 0.37 2.81 1.01 -1.26 -5.06 120.40 116.63 3ho5 s VAL 404 Ca 0.00 -1.27 0.04 0.00 0.00 0.00 0.00 61.98 60.75 3ho5 s VAL 404 Cb 0.11 -1.22 0.24 0.00 0.00 0.00 0.00 36.38 35.51 3ho5 s VAL 404 CO 0.80 -0.07 1.99 1.55 0.00 0.00 0.00 175.10 179.37 3ho5 h PRO 405 N 4.48 0.68 -3.97 2.72 0.13 -1.90 -3.47 132.00 130.67 3ho5 h PRO 405 Ca -0.42 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 3ho5 h PRO 405 Cb 1.18 -0.14 -0.15 0.00 0.13 0.00 0.00 31.00 32.02 3ho5 h PRO 405 CO 0.41 0.49 -0.50 1.52 -0.23 0.00 0.00 178.00 179.70 3ho5 s TYR 406 N -5.48 0.30 0.26 1.56 1.13 -1.26 -4.91 117.35 108.94 3ho5 s TYR 406 Ca -0.09 -0.76 0.09 0.00 -1.41 0.00 0.00 57.07 54.89 3ho5 s TYR 406 Cb 0.17 -0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.80 3ho5 s TYR 406 CO 0.75 -0.47 0.06 0.45 -2.51 0.00 0.00 175.55 173.84 3ho5 s SER 407 N -2.82 4.88 -0.18 -0.18 0.15 -0.36 -4.98 113.70 110.22 3ho5 s SER 407 Ca 0.05 -0.50 -0.04 0.00 0.70 0.00 0.00 55.95 56.16 3ho5 s SER 407 Cb 0.06 -1.04 -0.02 0.00 -1.71 0.00 0.00 66.02 63.30 3ho5 s SER 407 CO -0.10 -0.01 -0.04 -0.63 1.20 0.00 0.00 173.24 173.66 3ho5 s ILE 408 N -2.23 3.71 0.36 6.45 1.01 -1.26 0.05 121.20 129.28 3ho5 s ILE 408 Ca 0.32 -0.41 -0.28 0.00 0.00 0.00 0.00 60.65 60.28 3ho5 s ILE 408 Cb -0.07 -2.64 -0.12 0.00 0.01 0.00 0.00 42.46 39.64 3ho5 s ILE 408 CO 0.21 0.47 1.39 -0.81 0.00 0.00 0.00 174.94 176.20 3ho5 n PRO 409 N 3.96 2.40 0.28 2.79 -0.04 -1.26 -4.90 135.00 138.23 3ho5 n PRO 409 Ca -0.18 0.84 0.14 0.00 -0.04 0.00 0.00 63.50 64.27 3ho5 n PRO 409 Cb 0.52 -2.50 0.81 0.00 -0.04 0.00 0.00 33.50 32.29 3ho5 n PRO 409 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ho5 h ARG 410 N 2.82 0.00 -0.00 0.54 3.08 -1.98 -1.80 114.38 117.04 3ho5 h ARG 410 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3ho5 h ARG 410 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 3ho5 h ARG 410 CO 0.64 0.08 -0.06 -1.13 -1.07 0.00 0.00 179.97 178.43 3ho5 n SER 411 N -3.59 0.14 -4.77 7.04 3.41 -1.26 -4.69 113.62 109.91 3ho5 n SER 411 Ca -0.02 -0.13 -0.38 0.00 -0.26 0.00 0.00 58.87 58.08 3ho5 n SER 411 Cb 0.20 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 3ho5 n SER 411 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3ho5 s ASN 412 N -2.66 6.29 0.31 4.04 0.02 -0.68 -2.26 114.94 120.01 3ho5 s ASN 412 Ca 0.25 2.47 -0.28 0.00 -1.02 0.00 0.00 52.86 54.28 3ho5 s ASN 412 Cb 0.20 -2.62 -0.09 0.00 0.02 0.00 0.00 41.25 38.75 3ho5 s ASN 412 CO 0.49 -0.84 1.06 -2.16 0.02 0.00 0.00 177.10 175.67 3ho5 s PRO 413 N -2.40 4.54 -0.11 -0.60 0.04 -1.22 -3.10 135.00 132.15 3ho5 s PRO 413 Ca 0.59 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.30 3ho5 s PRO 413 Cb -0.33 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.20 3ho5 s PRO 413 CO 0.42 0.16 0.00 0.72 0.04 0.00 0.00 177.00 178.34 3ho5 n HIS 414 N 0.86 0.00 -0.18 0.56 8.25 -1.26 -4.80 115.22 118.65 3ho5 n HIS 414 Ca 0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 3ho5 n HIS 414 Cb 0.47 -0.50 0.02 0.00 1.12 0.00 0.00 29.99 31.10 3ho5 n HIS 414 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3ho5 h PHE 415 N 0.00 -0.71 -0.02 4.41 3.57 -1.81 -1.71 116.94 120.67 3ho5 h PHE 415 Ca -0.02 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3ho5 h PHE 415 Cb 0.12 0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.26 3ho5 h PHE 415 CO 0.06 -0.34 -0.22 -1.71 -2.23 0.00 0.00 178.31 173.87 3ho5 n ASN 416 N -5.43 2.08 -4.58 0.41 5.15 -1.26 -4.90 115.26 106.73 3ho5 n ASN 416 Ca 0.04 -1.54 -0.40 0.00 -0.60 0.00 0.00 54.58 52.09 3ho5 n ASN 416 Cb 0.34 0.27 0.03 0.00 -0.53 0.00 0.00 39.78 39.89 3ho5 n ASN 416 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 3ho5 n SER 417 N 0.39 0.65 -0.00 1.20 2.88 -0.64 -4.97 113.62 113.13 3ho5 n SER 417 Ca 0.09 0.90 0.05 0.00 -1.33 0.00 0.00 58.87 58.58 3ho5 n SER 417 Cb 0.41 -1.33 -0.07 0.00 -0.75 0.00 0.00 64.21 62.48 3ho5 n SER 417 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3ho5 n THR 418 N -1.13 0.00 0.59 2.46 -2.24 -1.26 -4.56 114.28 108.14 3ho5 n THR 418 Ca 0.11 -0.22 0.12 0.00 -2.27 0.00 0.00 64.05 61.79 3ho5 n THR 418 Cb 0.43 0.39 0.15 0.00 -2.10 0.00 0.00 70.33 69.21 3ho5 n THR 418 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3ho5 n ASN 419 N -1.73 0.67 -4.32 3.42 3.02 -1.26 -4.98 115.26 110.08 3ho5 n ASN 419 Ca -0.01 0.05 -0.17 0.00 -0.03 0.00 0.00 54.58 54.42 3ho5 n ASN 419 Cb 0.22 0.27 -0.10 0.00 -0.61 0.00 0.00 39.78 39.56 3ho5 n ASN 419 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3ho5 s GLN 420 N -3.16 1.36 -0.27 3.52 -1.52 -1.26 -5.13 119.66 113.20 3ho5 s GLN 420 Ca 0.06 -1.71 -0.22 0.00 -1.95 0.00 0.00 55.36 51.54 3ho5 s GLN 420 Cb 0.14 -0.45 -0.01 0.00 -0.22 0.00 0.00 33.01 32.47 3ho5 s GLN 420 CO 0.73 -0.19 0.71 -1.25 -0.25 0.00 0.00 175.29 175.04 3ho5 s PRO 421 N -3.94 4.07 0.25 2.91 0.04 -1.26 -4.84 135.00 132.24 3ho5 s PRO 421 Ca 0.32 0.62 0.19 0.00 0.04 0.00 0.00 61.00 62.18 3ho5 s PRO 421 Cb 0.07 -3.67 0.97 0.00 0.04 0.00 0.00 34.50 31.91 3ho5 s PRO 421 CO 0.11 -0.51 1.60 -0.35 0.04 0.00 0.00 177.00 177.88 3ho5 n PRO 422 N 5.90 0.13 0.08 0.56 -0.04 -1.26 -2.02 135.00 138.35 3ho5 n PRO 422 Ca 0.02 0.55 -0.10 0.00 -0.04 0.00 0.00 63.50 63.92 3ho5 n PRO 422 Cb 0.48 -1.87 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 3ho5 n PRO 422 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3ho5 h GLU 423 N 0.00 0.26 -6.40 0.54 3.07 -1.88 -3.43 114.58 106.73 3ho5 h GLU 423 Ca 0.00 -0.28 -0.54 0.00 -0.50 0.00 0.00 59.36 58.04 3ho5 h GLU 423 Cb 0.11 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 3ho5 h GLU 423 CO 0.00 0.99 0.75 0.08 -1.40 0.00 0.00 179.01 179.43 3ho5 s VAL 424 N -3.26 3.80 -0.26 3.13 1.01 -0.86 -1.97 120.40 122.00 3ho5 s VAL 424 Ca -0.04 1.21 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 3ho5 s VAL 424 Cb 0.10 -3.78 -0.14 0.00 0.00 0.00 0.00 36.38 32.56 3ho5 s VAL 424 CO 0.84 0.03 -0.28 0.33 0.00 0.00 0.00 175.10 176.02 3ho5 n PHE 425 N 4.91 0.00 -3.83 5.22 7.35 -0.14 -4.70 117.46 126.27 3ho5 n PHE 425 Ca 0.12 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.72 3ho5 n PHE 425 Cb 0.44 -0.97 -0.07 0.00 0.35 0.00 0.00 39.48 39.23 3ho5 n PHE 425 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3ho5 s ALA 426 N -2.50 -0.30 0.07 3.13 0.00 -0.96 -4.18 121.76 117.02 3ho5 s ALA 426 Ca -0.36 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.07 3ho5 s ALA 426 Cb 0.11 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 3ho5 s ALA 426 CO 0.54 -0.51 -0.04 -3.38 0.00 0.00 0.00 175.76 172.36 3ho5 s HIS 427 N -3.74 0.65 0.00 0.00 -3.43 -1.26 -0.09 115.29 107.42 3ho5 s HIS 427 Ca 0.04 -1.00 0.00 0.00 -0.80 0.00 0.00 55.06 53.30 3ho5 s HIS 427 Cb 0.04 -0.43 0.00 0.00 -1.43 0.00 0.00 32.58 30.76 3ho5 s HIS 427 CO -0.10 -0.29 0.00 0.41 -2.00 0.00 0.00 174.74 172.75 3ho5 n GLY 428 N 0.09 1.50 3.86 -1.38 0.00 0.87 -4.70 105.19 105.44 3ho5 n GLY 428 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 3ho5 n GLY 428 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ho5 s LEU 429 N 0.00 4.30 0.00 0.99 1.02 -0.36 -5.04 118.68 119.59 3ho5 s LEU 429 Ca 0.00 0.88 0.00 0.00 0.02 0.00 0.00 54.13 55.03 3ho5 s LEU 429 Cb 0.00 -3.23 0.00 0.00 0.02 0.00 0.00 46.19 42.98 3ho5 s LEU 429 CO 0.00 0.09 0.00 1.41 0.02 0.00 0.00 176.35 177.87 3ho5 n HIS 430 N 0.60 0.00 -3.83 0.29 8.25 -1.26 -3.58 115.22 115.69 3ho5 n HIS 430 Ca -0.05 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.13 3ho5 n HIS 430 Cb 0.52 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.51 3ho5 n HIS 430 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3ho5 s ASP 431 N 0.65 4.31 0.36 0.41 2.15 -1.26 0.28 116.67 123.57 3ho5 s ASP 431 Ca 0.00 -3.70 -0.23 0.00 0.43 0.00 0.00 52.55 49.05 3ho5 s ASP 431 Cb 0.00 -1.46 -0.10 0.00 -0.30 0.00 0.00 42.92 41.06 3ho5 s ASP 431 CO 0.00 -0.10 0.92 -2.16 -0.17 0.00 0.00 175.17 173.66 3ho5 s PRO 432 N -1.18 4.38 0.00 4.34 0.04 -1.26 -1.33 135.00 139.99 3ho5 s PRO 432 Ca 0.26 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.47 3ho5 s PRO 432 Cb -0.04 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.97 3ho5 s PRO 432 CO -0.16 0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.44 3ho5 n GLY 433 N 0.01 0.96 3.62 0.56 0.00 -0.34 -4.82 105.19 105.18 3ho5 n GLY 433 Ca 0.04 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 3ho5 n GLY 433 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ho5 s ARG 434 N 1.57 3.88 0.07 1.61 3.00 -0.83 -4.86 118.95 123.38 3ho5 s ARG 434 Ca 0.00 0.96 -0.29 0.00 -1.00 0.00 0.00 55.73 55.41 3ho5 s ARG 434 Cb 0.00 -3.85 -0.05 0.00 0.00 0.00 0.00 34.95 31.04 3ho5 s ARG 434 CO 0.00 -1.17 0.91 0.00 0.00 0.00 0.00 175.30 175.04 3ho5 s ALA 436 N 0.18 3.31 -0.17 0.00 0.00 -0.60 -4.81 121.76 119.65 3ho5 s ALA 436 Ca 0.45 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.37 3ho5 s ALA 436 Cb -0.22 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.57 3ho5 s ALA 436 CO 0.27 -0.35 -0.12 0.08 0.00 0.00 0.00 175.76 175.65 3ho5 s VAL 437 N -1.29 1.56 -0.25 0.00 1.01 -1.26 -1.27 120.40 118.89 3ho5 s VAL 437 Ca 0.50 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 3ho5 s VAL 437 Cb -0.31 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3ho5 s VAL 437 CO 0.40 0.31 0.13 -0.62 0.00 0.00 0.00 175.10 175.33 3ho5 s ASP 438 N 1.46 5.72 -0.02 3.32 2.15 0.12 -4.44 116.67 124.99 3ho5 s ASP 438 Ca 0.02 -0.04 0.18 0.00 0.43 0.00 0.00 52.55 53.15 3ho5 s ASP 438 Cb -0.14 -2.04 -0.26 0.00 -0.30 0.00 0.00 42.92 40.17 3ho5 s ASP 438 CO -0.09 0.00 0.49 0.54 -0.17 0.00 0.00 175.17 175.93 3ho5 n ARG 439 N 4.69 0.69 0.00 4.34 1.74 -1.26 -0.91 116.66 125.95 3ho5 n ARG 439 Ca -0.15 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 3ho5 n ARG 439 Cb 0.52 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 3ho5 n ARG 439 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3ho5 n HIS 440 N -1.96 0.00 0.00 -1.55 8.25 -1.26 -4.75 115.22 113.95 3ho5 n HIS 440 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3ho5 n HIS 440 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 3ho5 n HIS 440 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3ho5 n ASN 447 N 4.48 0.00 -3.68 0.41 0.23 -1.25 -5.23 115.26 110.22 3ho5 n ASN 447 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.94 3ho5 n ASN 447 Cb 0.00 -0.29 -0.09 0.00 -2.08 0.00 0.00 39.78 37.32 3ho5 n ASN 447 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 3ho5 s LEU 448 N 0.00 -0.30 -0.09 -4.53 0.20 -1.26 -4.83 118.68 107.87 3ho5 s LEU 448 Ca 0.00 1.14 0.04 0.00 0.69 0.00 0.00 54.13 56.00 3ho5 s LEU 448 Cb 0.00 1.83 -0.00 0.00 -0.43 0.00 0.00 46.19 47.58 3ho5 s LEU 448 CO 0.00 -0.20 -0.23 -0.89 -0.29 0.00 0.00 176.35 174.73 3ho5 s THR 449 N 1.00 2.00 -0.12 3.68 2.01 -0.09 -2.38 115.64 121.74 3ho5 s THR 449 Ca -0.06 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 60.98 3ho5 s THR 449 Cb -0.06 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.74 3ho5 s THR 449 CO -0.09 0.55 -0.22 -0.51 -0.69 0.00 0.00 174.62 173.65 3ho5 s ILE 450 N 0.27 2.03 -0.24 1.82 -1.16 -0.50 0.13 121.20 123.55 3ho5 s ILE 450 Ca -0.16 -0.98 0.02 0.00 -0.51 0.00 0.00 60.65 59.02 3ho5 s ILE 450 Cb -0.17 -1.78 0.05 0.00 0.61 0.00 0.00 42.46 41.17 3ho5 s ILE 450 CO 0.08 0.55 -0.12 -0.22 -2.81 0.00 0.00 174.94 172.41 3ho5 s LEU 451 N 0.64 3.10 0.04 8.50 0.20 -0.39 -1.01 118.68 129.75 3ho5 s LEU 451 Ca -0.12 -1.15 0.02 0.00 0.69 0.00 0.00 54.13 53.58 3ho5 s LEU 451 Cb -0.16 -1.55 -0.04 0.00 -0.43 0.00 0.00 46.19 44.01 3ho5 s LEU 451 CO 0.02 -0.14 0.04 0.00 -0.29 0.00 0.00 176.35 175.99 3ho5 s SER 453 N -2.02 6.91 -0.13 0.00 1.04 -1.26 -1.24 113.70 117.00 3ho5 s SER 453 Ca 0.25 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.77 3ho5 s SER 453 Cb -0.12 -2.32 0.02 0.00 0.10 0.00 0.00 66.02 63.70 3ho5 s SER 453 CO 0.17 0.21 -0.13 -0.62 0.98 0.00 0.00 173.24 173.84 3ho5 s ASP 454 N -0.61 2.50 0.09 7.02 3.68 0.73 -1.19 116.67 128.89 3ho5 s ASP 454 Ca 0.27 -0.43 -0.15 0.00 2.13 0.00 0.00 52.55 54.38 3ho5 s ASP 454 Cb -0.18 -1.07 -0.12 0.00 -1.45 0.00 0.00 42.92 40.10 3ho5 s ASP 454 CO 0.16 -0.06 1.35 0.28 0.13 0.00 0.00 175.17 177.02 3ho5 h SER 455 N 7.95 0.80 -0.97 -0.34 0.02 -1.47 -2.12 113.55 117.42 3ho5 h SER 455 Ca -0.35 -0.56 -0.31 0.00 -0.84 0.00 0.00 61.79 59.73 3ho5 h SER 455 Cb 1.14 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 63.35 3ho5 h SER 455 CO 0.49 1.22 -0.30 0.59 -1.14 0.00 0.00 176.83 177.69 3ho5 n ASN 456 N -4.14 -4.78 0.00 3.07 3.02 -1.26 -4.22 115.26 106.94 3ho5 n ASN 456 Ca -0.06 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 3ho5 n ASN 456 Cb 0.59 -3.67 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 3ho5 n ASN 456 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ho5 n GLY 457 N -1.10 2.96 2.97 7.41 0.00 -1.26 -4.00 105.19 112.17 3ho5 n GLY 457 Ca -0.16 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 3ho5 n GLY 457 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ho5 n LYS 458 N 8.77 1.50 -3.57 1.61 5.02 -1.26 -4.68 118.16 125.55 3ho5 n LYS 458 Ca 0.00 -1.60 -0.10 0.00 -2.02 0.00 0.00 58.31 54.59 3ho5 n LYS 458 Cb 0.00 -2.70 -0.05 0.00 -0.02 0.00 0.00 35.03 32.27 3ho5 n LYS 458 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3ho5 s ASN 459 N 4.64 -0.36 0.00 4.39 3.84 -1.26 -5.16 114.94 121.04 3ho5 s ASN 459 Ca 0.49 0.33 0.00 0.00 0.21 0.00 0.00 52.86 53.90 3ho5 s ASN 459 Cb 0.12 0.31 0.00 0.00 -0.55 0.00 0.00 41.25 41.14 3ho5 s ASN 459 CO 0.08 -0.38 0.00 0.54 -2.79 0.00 0.00 177.10 174.55 3ho5 n ARG 460 N 0.56 0.00 -3.15 0.43 1.74 -1.26 -4.69 116.66 110.28 3ho5 n ARG 460 Ca -0.10 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.03 3ho5 n ARG 460 Cb 0.58 -0.10 -0.01 0.00 -1.02 0.00 0.00 32.46 31.91 3ho5 n ARG 460 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3ho5 s SER 461 N -1.94 -0.93 0.23 0.55 0.15 -1.26 -4.54 113.70 105.96 3ho5 s SER 461 Ca 0.00 0.49 0.09 0.00 0.70 0.00 0.00 55.95 57.22 3ho5 s SER 461 Cb 0.00 1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 66.01 3ho5 s SER 461 CO 0.00 -0.17 -0.01 -0.94 1.20 0.00 0.00 173.24 173.32 3ho5 s SER 462 N 2.91 4.60 0.15 5.45 1.04 -0.80 -4.60 113.70 122.45 3ho5 s SER 462 Ca 0.11 -0.55 0.06 0.00 0.48 0.00 0.00 55.95 56.05 3ho5 s SER 462 Cb -0.11 -0.90 -0.04 0.00 0.10 0.00 0.00 66.02 65.07 3ho5 s SER 462 CO -0.17 0.04 0.05 0.00 0.98 0.00 0.00 173.24 174.14 3ho5 s ALA 463 N -2.05 3.37 0.03 5.32 0.00 0.41 -0.19 121.76 128.65 3ho5 s ALA 463 Ca 0.29 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 51.02 3ho5 s ALA 463 Cb -0.08 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 3ho5 s ALA 463 CO 0.19 0.53 -0.08 1.03 0.00 0.00 0.00 175.76 177.43 3ho5 s ARG 464 N -2.89 0.56 -0.04 0.00 0.52 -0.37 -1.50 118.95 115.23 3ho5 s ARG 464 Ca 0.29 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 3ho5 s ARG 464 Cb -0.10 -0.43 0.03 0.00 0.52 0.00 0.00 34.95 34.96 3ho5 s ARG 464 CO 0.20 0.10 -0.01 -1.50 0.02 0.00 0.00 175.30 174.11 3ho5 s ILE 465 N -0.91 0.34 -0.14 1.52 2.07 -0.74 -0.76 121.20 122.58 3ho5 s ILE 465 Ca -0.04 0.02 -0.00 0.00 -1.41 0.00 0.00 60.65 59.21 3ho5 s ILE 465 Cb -0.07 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.08 3ho5 s ILE 465 CO 0.00 0.19 -0.13 -0.22 -1.91 0.00 0.00 174.94 172.88 3ho5 s LEU 466 N 1.17 2.70 -0.07 8.50 2.96 -0.18 -3.24 118.68 130.52 3ho5 s LEU 466 Ca -0.07 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.54 3ho5 s LEU 466 Cb -0.14 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 44.94 3ho5 s LEU 466 CO -0.02 0.15 -0.22 -1.10 -1.32 0.00 0.00 176.35 173.84 3ho5 s GLN 467 N 0.45 2.46 0.00 1.98 -0.21 -1.26 -1.41 119.66 121.68 3ho5 s GLN 467 Ca -0.09 -0.80 0.24 0.00 0.02 0.00 0.00 55.36 54.72 3ho5 s GLN 467 Cb -0.16 -2.02 0.18 0.00 1.00 0.00 0.00 33.01 32.01 3ho5 s GLN 467 CO 0.05 0.27 1.21 0.44 -2.12 0.00 0.00 175.29 175.14 3ho5 n ILE 468 N 3.21 0.00 -4.56 1.08 -5.35 -1.00 -4.99 119.36 107.74 3ho5 n ILE 468 Ca -0.18 -0.26 0.02 0.00 -0.27 0.00 0.00 62.75 62.06 3ho5 n ILE 468 Cb 0.52 1.11 -0.01 0.00 -1.74 0.00 0.00 39.64 39.53 3ho5 n ILE 468 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3ho5 n ILE 469 N 0.01 0.00 -3.67 7.28 5.41 -1.26 -4.66 119.36 122.48 3ho5 n ILE 469 Ca 0.11 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.47 3ho5 n ILE 469 Cb 0.46 -0.06 -0.10 0.00 -0.71 0.00 0.00 39.64 39.23 3ho5 n ILE 469 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 3ho5 s LYS 470 N -0.27 2.39 -0.72 0.38 1.02 -1.26 -3.81 119.74 117.46 3ho5 s LYS 470 Ca 0.00 -2.03 -0.04 0.00 0.02 0.00 0.00 55.97 53.92 3ho5 s LYS 470 Cb 0.00 -3.78 0.01 0.00 -0.52 0.00 0.00 37.83 33.54 3ho5 s LYS 470 CO 0.00 -1.15 0.66 0.41 -0.92 0.00 0.00 175.35 174.35 3ho5 n GLY 471 N 4.36 -1.19 2.92 -3.33 0.00 -1.26 -5.00 105.19 101.68 3ho5 n GLY 471 Ca -0.00 0.63 -0.21 0.00 0.00 0.00 0.00 46.02 46.43 3ho5 n GLY 471 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ho5 s LYS 472 N -3.56 1.00 -0.25 1.61 2.20 -1.26 -5.11 119.74 114.38 3ho5 s LYS 472 Ca 0.04 -0.16 -0.29 0.00 -0.36 0.00 0.00 55.97 55.20 3ho5 s LYS 472 Cb -0.01 -0.96 -0.02 0.00 -1.51 0.00 0.00 37.83 35.33 3ho5 s LYS 472 CO 0.81 -0.07 1.57 -0.51 -0.36 0.00 0.00 175.35 176.79 3ho5 s ASP 473 N 0.90 6.39 -0.02 1.43 1.11 -1.26 -4.83 116.67 120.39 3ho5 s ASP 473 Ca -0.11 1.51 -0.21 0.00 0.18 0.00 0.00 52.55 53.91 3ho5 s ASP 473 Cb -0.15 -2.53 -0.05 0.00 1.07 0.00 0.00 42.92 41.26 3ho5 s ASP 473 CO 0.01 -1.26 0.62 -0.31 1.18 0.00 0.00 175.17 175.40 3ho5 s TYR 474 N 5.18 3.65 -0.03 4.23 1.51 -0.96 -4.94 117.35 125.99 3ho5 s TYR 474 Ca 0.69 1.20 0.04 0.00 -1.01 0.00 0.00 57.07 58.00 3ho5 s TYR 474 Cb -0.23 -2.66 -0.06 0.00 -0.11 0.00 0.00 41.96 38.89 3ho5 s TYR 474 CO 0.29 0.27 0.05 -1.91 -1.11 0.00 0.00 175.55 173.14 3ho5 n GLU 475 N 3.04 2.00 -4.40 -0.62 0.00 -1.26 -3.40 120.64 115.99 3ho5 n GLU 475 Ca -0.05 -0.02 -0.19 0.00 0.00 0.00 0.00 57.16 56.89 3ho5 n GLU 475 Cb 0.51 -1.12 -0.15 0.00 0.00 0.00 0.00 31.44 30.68 3ho5 n GLU 475 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 3ho5 s SER 476 N -3.16 1.15 0.24 4.31 1.04 -1.26 -4.37 113.70 111.65 3ho5 s SER 476 Ca -0.02 -0.18 -0.28 0.00 0.48 0.00 0.00 55.95 55.95 3ho5 s SER 476 Cb 0.02 -0.17 -0.16 0.00 0.10 0.00 0.00 66.02 65.82 3ho5 s SER 476 CO 0.19 0.11 0.78 -0.62 0.98 0.00 0.00 173.24 174.69 3ho5 n GLU 477 N 2.93 0.70 -2.09 4.02 1.02 -1.26 -4.92 120.64 121.04 3ho5 n GLU 477 Ca -0.14 0.24 -0.36 0.00 -0.02 0.00 0.00 57.16 56.88 3ho5 n GLU 477 Cb 0.56 -1.45 0.02 0.00 -0.02 0.00 0.00 31.44 30.56 3ho5 n GLU 477 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3ho5 s PRO 478 N -1.24 3.17 0.76 3.49 0.02 -1.26 -5.03 135.00 134.91 3ho5 s PRO 478 Ca 0.62 1.80 -0.12 0.00 0.02 0.00 0.00 61.00 63.32 3ho5 s PRO 478 Cb -0.82 -2.02 0.05 0.00 0.02 0.00 0.00 34.50 31.73 3ho5 s PRO 478 CO 0.58 -1.04 1.11 -1.12 -0.33 0.00 0.00 177.00 176.20 3ho5 s SER 479 N -1.56 4.88 -0.83 2.53 0.01 -1.26 -4.76 113.70 112.71 3ho5 s SER 479 Ca 0.74 1.15 0.02 0.00 1.31 0.00 0.00 55.95 59.17 3ho5 s SER 479 Cb -0.29 -1.87 0.30 0.00 0.21 0.00 0.00 66.02 64.37 3ho5 s SER 479 CO 0.33 -1.71 1.23 -0.11 0.41 0.00 0.00 173.24 173.39 3ho5 n LEU 480 N -3.24 5.45 -4.65 2.44 7.94 -1.26 -4.74 117.00 118.94 3ho5 n LEU 480 Ca 0.07 -5.44 -0.54 0.00 -1.11 0.00 0.00 56.01 48.99 3ho5 n LEU 480 Cb 0.57 -0.91 -0.06 0.00 0.53 0.00 0.00 43.42 43.55 3ho5 n LEU 480 CO 0.57 2.04 1.10 -0.11 -1.11 0.00 0.00 177.39 179.88 3ho5 n LEU 481 N 0.49 2.01 -4.84 -1.96 -0.00 -1.20 -4.57 117.00 106.93 3ho5 n LEU 481 Ca 0.33 1.10 -0.37 0.00 -0.00 0.00 0.00 56.01 57.07 3ho5 n LEU 481 Cb 0.35 -1.17 -0.07 0.00 -0.00 0.00 0.00 43.42 42.54 3ho5 n LEU 481 CO 0.50 -0.75 -0.18 -0.70 -0.00 0.00 0.00 177.39 176.26 3ho5 s GLU 482 N 1.92 3.59 0.04 1.96 2.12 -1.26 -1.79 118.70 125.27 3ho5 s GLU 482 Ca 0.91 -0.16 -0.21 0.00 0.36 0.00 0.00 54.97 55.87 3ho5 s GLU 482 Cb -1.00 -3.23 0.05 0.00 0.26 0.00 0.00 34.13 30.21 3ho5 s GLU 482 CO 0.55 0.68 0.49 -0.59 -0.54 0.00 0.00 175.26 175.85 3ho5 s PHE 483 N -0.73 -0.38 -0.64 5.30 -0.71 -0.56 -5.02 117.98 115.24 3ho5 s PHE 483 Ca 0.13 0.43 0.05 0.00 -1.04 0.00 0.00 56.93 56.51 3ho5 s PHE 483 Cb -0.12 0.30 0.17 0.00 -1.21 0.00 0.00 43.02 42.16 3ho5 s PHE 483 CO 0.03 -0.61 0.46 1.63 -1.34 0.00 0.00 175.22 175.40 3ho5 n LYS 484 N 0.52 1.46 -1.08 1.99 5.02 -1.26 -0.45 118.16 124.36 3ho5 n LYS 484 Ca -0.19 -4.18 -0.21 0.00 -2.02 0.00 0.00 58.31 51.71 3ho5 n LYS 484 Cb 0.60 -2.14 0.16 0.00 -0.02 0.00 0.00 35.03 33.62 3ho5 n LYS 484 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3ho5 n PRO 485 N 2.14 2.11 -4.71 1.97 -0.04 -1.26 -4.93 135.00 130.27 3ho5 n PRO 485 Ca 0.22 -2.64 -0.24 0.00 -0.04 0.00 0.00 63.50 60.80 3ho5 n PRO 485 Cb 0.38 -2.04 -0.16 0.00 -0.04 0.00 0.00 33.50 31.65 3ho5 n PRO 485 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3ho5 s PHE 486 N -2.90 1.43 0.00 0.54 0.08 -1.26 -4.80 117.98 111.06 3ho5 s PHE 486 Ca 0.50 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 57.22 3ho5 s PHE 486 Cb 0.42 -0.95 0.00 0.00 -0.57 0.00 0.00 43.02 41.92 3ho5 s PHE 486 CO 0.09 -0.08 0.00 0.43 -0.10 0.00 0.00 175.22 175.56 3ho5 n SER 487 N 2.95 2.68 0.23 1.36 7.64 -1.26 -4.84 113.62 122.38 3ho5 n SER 487 Ca -0.16 0.00 0.16 0.00 1.01 0.00 0.00 58.87 59.88 3ho5 n SER 487 Cb 0.54 0.14 0.76 0.00 -1.01 0.00 0.00 64.21 64.64 3ho5 n SER 487 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3ho5 h ASN 488 N 0.00 0.00 0.00 6.43 -1.07 -1.98 -3.49 115.58 115.47 3ho5 h ASN 488 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3ho5 h ASN 488 Cb 0.60 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.85 3ho5 h ASN 488 CO 0.00 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.11 3ho5 n GLY 489 N -0.62 0.41 3.72 9.14 0.00 -1.26 -5.07 105.19 111.51 3ho5 n GLY 489 Ca -0.01 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 3ho5 n GLY 489 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ho5 s PRO 490 N -0.70 4.65 0.20 1.61 0.04 -1.26 -4.70 135.00 134.85 3ho5 s PRO 490 Ca 0.00 1.46 -0.00 0.00 0.04 0.00 0.00 61.00 62.50 3ho5 s PRO 490 Cb 0.00 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 3ho5 s PRO 490 CO 0.00 0.13 0.38 -0.51 0.04 0.00 0.00 177.00 177.05 3ho5 s LEU 491 N 0.26 4.23 0.05 -3.56 1.02 -1.26 -4.51 118.68 114.91 3ho5 s LEU 491 Ca 0.49 0.37 -0.05 0.00 0.02 0.00 0.00 54.13 54.95 3ho5 s LEU 491 Cb -0.23 -3.14 -0.29 0.00 0.02 0.00 0.00 46.19 42.55 3ho5 s LEU 491 CO 0.30 -0.04 1.04 0.58 0.02 0.00 0.00 176.35 178.25 3ho5 h VAL 492 N 1.51 1.38 0.00 -1.59 2.07 -1.61 -3.46 116.25 114.54 3ho5 h VAL 492 Ca -0.48 -2.95 0.00 0.00 0.82 0.00 0.00 66.70 64.09 3ho5 h VAL 492 Cb 1.19 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.87 3ho5 h VAL 492 CO 0.68 0.86 0.00 0.61 0.02 0.00 0.00 177.57 179.74 3ho5 n GLY 493 N 1.59 0.24 3.75 2.17 0.00 -1.23 -1.97 105.19 109.74 3ho5 n GLY 493 Ca -0.12 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.19 3ho5 n GLY 493 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ho5 s GLY 494 N 0.00 0.49 0.14 -0.02 0.00 0.65 -2.00 107.32 106.58 3ho5 s GLY 494 Ca 0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 44.72 43.80 3ho5 s GLY 494 CO 0.00 -0.40 0.30 -0.11 0.00 0.00 0.00 173.10 172.89 3ho5 s PHE 495 N -2.79 0.21 -0.41 1.90 -0.71 0.01 -2.91 117.98 113.28 3ho5 s PHE 495 Ca 0.18 -0.58 -0.09 0.00 -1.04 0.00 0.00 56.93 55.39 3ho5 s PHE 495 Cb -0.04 0.03 0.07 0.00 -1.21 0.00 0.00 43.02 41.87 3ho5 s PHE 495 CO 0.12 -0.70 0.25 0.08 -1.34 0.00 0.00 175.22 173.64 3ho5 s VAL 496 N -3.91 4.26 -0.10 -2.49 1.01 -1.26 -0.48 120.40 117.43 3ho5 s VAL 496 Ca 0.11 -1.34 -0.29 0.00 0.00 0.00 0.00 61.98 60.46 3ho5 s VAL 496 Cb 0.03 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 3ho5 s VAL 496 CO -0.04 -0.48 1.89 -0.47 0.00 0.00 0.00 175.10 176.00 3ho5 s TYR 497 N 1.44 1.56 -0.11 5.22 5.04 -0.72 -4.84 117.35 124.95 3ho5 s TYR 497 Ca 0.03 0.12 0.19 0.00 -2.44 0.00 0.00 57.07 54.97 3ho5 s TYR 497 Cb -0.23 -4.06 0.43 0.00 0.35 0.00 0.00 41.96 38.45 3ho5 s TYR 497 CO 0.03 -4.31 1.19 0.54 -1.34 0.00 0.00 175.55 171.66 3ho5 n ARG 498 N 7.79 0.83 -0.68 4.97 5.12 -1.26 -0.48 116.66 132.95 3ho5 n ARG 498 Ca 0.21 -2.67 -0.11 0.00 -1.93 0.00 0.00 57.85 53.36 3ho5 n ARG 498 Cb 0.43 -0.81 0.08 0.00 -1.16 0.00 0.00 32.46 31.00 3ho5 n ARG 498 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3ho5 n GLY 499 N -0.28 -1.39 0.03 -0.13 0.00 -1.06 -4.75 105.19 97.62 3ho5 n GLY 499 Ca 0.13 -1.66 -0.01 0.00 0.00 0.00 0.00 46.02 44.47 3ho5 n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ho5 h GLN 501 N 0.00 0.29 -5.86 0.00 -0.00 -1.93 -3.42 115.11 104.19 3ho5 h GLN 501 Ca -0.16 -0.12 -0.61 0.00 -0.00 0.00 0.00 58.65 57.76 3ho5 h GLN 501 Cb 1.15 -0.01 -0.07 0.00 0.00 0.00 0.00 27.48 28.56 3ho5 h GLN 501 CO 0.01 0.59 -0.25 0.45 0.00 0.00 0.00 178.83 179.63 3ho5 s SER 502 N -5.91 6.69 -0.20 -0.69 0.15 -1.26 -4.78 113.70 107.71 3ho5 s SER 502 Ca -0.14 0.82 -0.09 0.00 0.70 0.00 0.00 55.95 57.23 3ho5 s SER 502 Cb 0.05 -2.22 -0.20 0.00 -1.71 0.00 0.00 66.02 61.94 3ho5 s SER 502 CO 0.73 0.27 0.09 -0.62 1.20 0.00 0.00 173.24 174.91 3ho5 n GLU 503 N 2.29 0.66 0.29 5.44 1.02 -1.26 -4.13 120.64 124.95 3ho5 n GLU 503 Ca -0.14 0.31 0.15 0.00 -0.02 0.00 0.00 57.16 57.47 3ho5 n GLU 503 Cb 0.52 -1.64 0.88 0.00 -0.02 0.00 0.00 31.44 31.19 3ho5 n GLU 503 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 3ho5 h ARG 504 N -0.36 0.00 0.00 3.49 0.11 -1.99 -1.96 114.38 113.68 3ho5 h ARG 504 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 3ho5 h ARG 504 Cb 1.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.85 3ho5 h ARG 504 CO -0.10 0.05 -1.11 -0.11 0.10 0.00 0.00 179.97 178.79 3ho5 n LEU 505 N -3.62 0.69 -4.70 0.08 0.00 -1.26 -4.89 117.00 103.30 3ho5 n LEU 505 Ca -0.02 0.23 -0.44 0.00 0.00 0.00 0.00 56.01 55.78 3ho5 n LEU 505 Cb 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 43.42 43.47 3ho5 n LEU 505 CO 0.27 -0.12 1.18 0.00 0.00 0.00 0.00 177.39 178.72 3ho5 n TYR 506 N -2.49 2.46 0.00 1.96 9.36 -0.74 -1.33 117.16 126.39 3ho5 n TYR 506 Ca -0.00 0.28 0.00 0.00 3.32 0.00 0.00 57.90 61.50 3ho5 n TYR 506 Cb 0.53 -2.55 0.00 0.00 -0.63 0.00 0.00 39.34 36.69 3ho5 n TYR 506 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3ho5 n GLY 507 N 2.79 2.60 3.78 2.98 0.00 0.37 -5.02 105.19 112.68 3ho5 n GLY 507 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3ho5 n GLY 507 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ho5 s SER 508 N -2.33 6.73 0.07 1.61 0.01 -0.44 -4.83 113.70 114.52 3ho5 s SER 508 Ca 0.00 2.12 -0.26 0.00 1.31 0.00 0.00 55.95 59.11 3ho5 s SER 508 Cb 0.00 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 3ho5 s SER 508 CO 0.00 -0.51 0.81 -0.31 0.41 0.00 0.00 173.24 173.64 3ho5 s TYR 509 N -1.57 3.77 -0.09 2.43 1.51 -1.22 -1.75 117.35 120.42 3ho5 s TYR 509 Ca 0.57 1.57 0.03 0.00 -1.01 0.00 0.00 57.07 58.23 3ho5 s TYR 509 Cb -0.24 -2.87 0.01 0.00 -0.11 0.00 0.00 41.96 38.74 3ho5 s TYR 509 CO 0.31 0.29 -0.19 0.08 -1.11 0.00 0.00 175.55 174.93 3ho5 s VAL 510 N -0.17 1.66 -0.02 0.71 1.01 0.37 -2.06 120.40 121.91 3ho5 s VAL 510 Ca 0.40 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.66 3ho5 s VAL 510 Cb -0.21 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 3ho5 s VAL 510 CO 0.25 0.47 -0.18 -0.36 0.00 0.00 0.00 175.10 175.28 3ho5 s PHE 511 N 0.58 1.65 0.08 5.22 0.40 -0.96 -0.81 117.98 124.14 3ho5 s PHE 511 Ca -0.15 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 3ho5 s PHE 511 Cb -0.17 -1.06 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 3ho5 s PHE 511 CO 0.05 -0.03 -0.10 0.20 0.70 0.00 0.00 175.22 176.04 3ho5 s GLY 512 N -0.41 0.76 0.38 4.36 0.00 -0.85 -0.09 107.32 111.46 3ho5 s GLY 512 Ca 0.07 -1.08 0.06 0.00 0.00 0.00 0.00 44.72 43.77 3ho5 s GLY 512 CO -0.01 -1.15 0.53 0.51 0.00 0.00 0.00 173.10 172.99 3ho5 s ASP 513 N -2.22 5.83 0.32 1.64 3.84 -0.82 -1.59 116.67 123.67 3ho5 s ASP 513 Ca 0.02 -0.21 0.16 0.00 -0.00 0.00 0.00 52.55 52.52 3ho5 s ASP 513 Cb -0.04 -1.07 1.13 0.00 -1.38 0.00 0.00 42.92 41.56 3ho5 s ASP 513 CO -0.00 -0.59 1.40 -1.14 -0.00 0.00 0.00 175.17 174.84 3ho5 n ARG 514 N -1.77 -0.06 -0.30 2.11 0.63 -1.26 -0.66 116.66 115.36 3ho5 n ARG 514 Ca 0.03 1.23 0.11 0.00 -0.92 0.00 0.00 57.85 58.30 3ho5 n ARG 514 Cb 0.58 -2.18 0.28 0.00 0.45 0.00 0.00 32.46 31.59 3ho5 n ARG 514 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 3ho5 n ASN 515 N -5.03 3.53 0.00 6.15 4.05 -1.26 -0.25 115.26 122.44 3ho5 n ASN 515 Ca 0.32 -1.99 0.00 0.00 0.45 0.00 0.00 54.58 53.36 3ho5 n ASN 515 Cb 1.08 -0.39 0.00 0.00 1.23 0.00 0.00 39.78 41.70 3ho5 n ASN 515 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3ho5 n GLY 516 N 1.55 0.83 3.64 8.20 0.00 0.17 -5.00 105.19 114.58 3ho5 n GLY 516 Ca 0.22 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3ho5 n GLY 516 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ho5 s ASN 517 N -2.13 6.90 0.11 1.61 0.01 -1.26 -4.86 114.94 115.32 3ho5 s ASN 517 Ca 0.00 1.02 0.02 0.00 -0.71 0.00 0.00 52.86 53.19 3ho5 s ASN 517 Cb 0.00 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 3ho5 s ASN 517 CO 0.00 -0.92 0.20 -0.36 -1.51 0.00 0.00 177.10 174.51 3ho5 s PHE 518 N 3.75 3.40 0.17 2.20 0.40 -1.26 -1.95 117.98 124.70 3ho5 s PHE 518 Ca 0.46 0.14 0.07 0.00 -0.60 0.00 0.00 56.93 57.01 3ho5 s PHE 518 Cb -0.12 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 3ho5 s PHE 518 CO 0.17 0.55 -0.14 -0.51 0.70 0.00 0.00 175.22 175.98 3ho5 s LEU 519 N -2.81 2.50 -0.22 -0.37 1.43 0.87 -2.35 118.68 117.73 3ho5 s LEU 519 Ca 0.33 -0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 52.47 3ho5 s LEU 519 Cb -0.12 -0.63 0.07 0.00 0.03 0.00 0.00 46.19 45.54 3ho5 s LEU 519 CO 0.27 -0.16 0.02 -0.89 0.23 0.00 0.00 176.35 175.81 3ho5 s THR 520 N -2.70 0.83 -0.95 5.49 2.01 0.13 -2.28 115.64 118.18 3ho5 s THR 520 Ca 0.18 -0.86 -0.24 0.00 0.31 0.00 0.00 61.69 61.08 3ho5 s THR 520 Cb -0.02 -1.32 0.03 0.00 0.01 0.00 0.00 72.50 71.20 3ho5 s THR 520 CO 0.05 -0.25 1.49 -0.76 -0.69 0.00 0.00 174.62 174.46 3ho5 s LEU 521 N 1.70 3.40 -0.26 4.42 1.43 -0.87 -0.85 118.68 127.64 3ho5 s LEU 521 Ca -0.01 -1.14 -0.22 0.00 -1.03 0.00 0.00 54.13 51.73 3ho5 s LEU 521 Cb -0.18 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 3ho5 s LEU 521 CO -0.10 -1.73 0.70 -1.58 0.23 0.00 0.00 176.35 173.87 3ho5 s GLN 522 N 5.40 4.09 -0.87 1.70 2.00 -0.97 -3.45 119.66 127.55 3ho5 s GLN 522 Ca 0.47 0.62 -0.25 0.00 -2.00 0.00 0.00 55.36 54.21 3ho5 s GLN 522 Cb -0.02 -3.67 0.03 0.00 0.80 0.00 0.00 33.01 30.15 3ho5 s GLN 522 CO -0.04 -0.49 1.41 -1.14 -0.50 0.00 0.00 175.29 174.53 3ho5 s GLN 523 N 2.66 3.33 -0.08 1.67 0.74 -1.26 -3.57 119.66 123.15 3ho5 s GLN 523 Ca 0.29 -0.61 -0.29 0.00 0.05 0.00 0.00 55.36 54.79 3ho5 s GLN 523 Cb -0.15 -4.77 -0.06 0.00 1.10 0.00 0.00 33.01 29.13 3ho5 s GLN 523 CO 0.09 -2.25 1.83 0.45 -0.55 0.00 0.00 175.29 174.86 3ho5 s SER 524 N 4.66 6.38 0.16 6.67 0.15 -1.23 -4.90 113.70 125.59 3ho5 s SER 524 Ca 0.43 2.22 -0.01 0.00 0.70 0.00 0.00 55.95 59.29 3ho5 s SER 524 Cb -0.04 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.73 3ho5 s SER 524 CO 0.03 -1.17 1.37 1.55 1.20 0.00 0.00 173.24 176.23 3ho5 h PRO 525 N 10.83 0.32 0.00 5.44 0.13 -1.93 -3.23 132.00 143.56 3ho5 h PRO 525 Ca -0.42 -0.32 -0.11 0.00 -0.87 0.00 0.00 66.00 64.28 3ho5 h PRO 525 Cb 1.20 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 3ho5 h PRO 525 CO 0.96 1.00 -0.52 -0.39 -0.23 0.00 0.00 178.00 178.82 3ho5 h VAL 526 N 0.19 1.16 -3.29 1.56 -1.51 -2.01 -3.43 116.25 108.91 3ho5 h VAL 526 Ca -0.05 -1.94 -0.44 0.00 -1.23 0.00 0.00 66.70 63.04 3ho5 h VAL 526 Cb 1.46 2.11 -0.37 0.00 -2.13 0.00 0.00 31.29 32.37 3ho5 h VAL 526 CO 0.14 0.51 -0.77 0.42 -1.23 0.00 0.00 177.57 176.64 3ho5 s THR 527 N -3.50 0.51 -0.55 7.19 -4.23 -1.22 -5.09 115.64 108.75 3ho5 s THR 527 Ca -0.00 0.01 -0.26 0.00 -1.18 0.00 0.00 61.69 60.25 3ho5 s THR 527 Cb 0.11 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 3ho5 s THR 527 CO 0.73 0.27 2.11 -0.75 -0.54 0.00 0.00 174.62 176.44 3ho5 s LYS 528 N 1.68 2.40 -0.29 3.99 2.47 -1.26 -4.34 119.74 124.40 3ho5 s LYS 528 Ca 0.01 0.99 -0.16 0.00 -1.56 0.00 0.00 55.97 55.26 3ho5 s LYS 528 Cb -0.13 -4.47 0.12 0.00 -1.46 0.00 0.00 37.83 31.89 3ho5 s LYS 528 CO -0.04 -2.96 0.85 -1.14 0.16 0.00 0.00 175.35 172.21 3ho5 s GLN 529 N 7.57 0.52 -1.30 4.03 2.00 -1.26 -5.07 119.66 126.15 3ho5 s GLN 529 Ca 0.81 0.92 -0.16 0.00 -2.00 0.00 0.00 55.36 54.94 3ho5 s GLN 529 Cb -0.15 0.15 0.10 0.00 0.80 0.00 0.00 33.01 33.91 3ho5 s GLN 529 CO 0.23 -0.11 1.75 0.91 -0.50 0.00 0.00 175.29 177.57 3ho5 n TRP 530 N 4.08 4.43 -2.99 1.67 5.03 -1.26 -3.57 117.44 124.83 3ho5 n TRP 530 Ca -0.18 -2.99 -0.42 0.00 3.03 0.00 0.00 57.50 56.93 3ho5 n TRP 530 Cb 0.58 -2.45 -0.05 0.00 -1.03 0.00 0.00 31.31 28.35 3ho5 n TRP 530 CO 0.00 0.00 0.00 -0.65 -0.03 0.00 0.00 177.69 177.01 3ho5 s GLN 531 N 3.06 3.63 0.13 -0.99 -1.52 -1.23 -4.90 119.66 117.84 3ho5 s GLN 531 Ca 0.49 0.13 -0.30 0.00 -1.95 0.00 0.00 55.36 53.73 3ho5 s GLN 531 Cb 0.04 -3.85 -0.06 0.00 -0.22 0.00 0.00 33.01 28.92 3ho5 s GLN 531 CO 0.03 -0.91 0.96 -1.83 -0.25 0.00 0.00 175.29 173.29 3ho5 s GLU 532 N 3.08 4.72 -0.04 2.91 -1.05 -1.26 -2.29 118.70 124.77 3ho5 s GLU 532 Ca 0.30 1.46 0.04 0.00 -0.15 0.00 0.00 54.97 56.61 3ho5 s GLU 532 Cb -0.13 -3.36 -0.00 0.00 -0.44 0.00 0.00 34.13 30.19 3ho5 s GLU 532 CO 0.18 0.25 -0.16 0.15 0.95 0.00 0.00 175.26 176.63 3ho5 s LYS 533 N -0.16 1.72 0.80 -4.83 1.02 -0.03 -4.95 119.74 113.31 3ho5 s LYS 533 Ca 0.46 -0.58 -0.13 0.00 0.02 0.00 0.00 55.97 55.74 3ho5 s LYS 533 Cb -0.24 -1.50 0.08 0.00 -0.52 0.00 0.00 37.83 35.65 3ho5 s LYS 533 CO 0.30 0.23 1.18 -1.25 -0.92 0.00 0.00 175.35 174.89 3ho5 s PRO 534 N 0.07 1.78 -0.17 -1.68 0.04 -1.26 0.18 135.00 133.95 3ho5 s PRO 534 Ca -0.04 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.64 3ho5 s PRO 534 Cb -0.11 -1.80 0.04 0.00 0.04 0.00 0.00 34.50 32.66 3ho5 s PRO 534 CO 0.02 -2.08 -0.10 -1.17 0.04 0.00 0.00 177.00 173.70 3ho5 s LEU 535 N -5.71 1.93 0.10 -3.56 0.20 -0.99 -4.70 118.68 105.96 3ho5 s LEU 535 Ca 0.71 -0.70 -0.05 0.00 0.69 0.00 0.00 54.13 54.77 3ho5 s LEU 535 Cb -0.26 -1.14 -0.05 0.00 -0.43 0.00 0.00 46.19 44.31 3ho5 s LEU 535 CO 0.50 -0.13 0.34 0.00 -0.29 0.00 0.00 176.35 176.78 3ho5 s LEU 537 N -2.38 4.35 -0.05 0.00 1.02 -1.26 0.34 118.68 120.70 3ho5 s LEU 537 Ca 0.37 0.47 -0.05 0.00 0.02 0.00 0.00 54.13 54.93 3ho5 s LEU 537 Cb -0.13 -2.15 0.01 0.00 0.02 0.00 0.00 46.19 43.95 3ho5 s LEU 537 CO 0.23 0.33 0.15 -0.83 0.02 0.00 0.00 176.35 176.24 3ho5 s GLY 538 N -0.63 -0.09 -0.22 -3.19 0.00 0.65 -4.78 107.32 99.06 3ho5 s GLY 538 Ca 0.14 0.35 -0.22 0.00 0.00 0.00 0.00 44.72 44.99 3ho5 s GLY 538 CO 0.04 0.28 0.68 -1.08 0.00 0.00 0.00 173.10 173.01 3ho5 s THR 539 N -0.12 4.97 -0.07 0.90 -1.32 -1.26 -3.80 115.64 114.94 3ho5 s THR 539 Ca -0.02 1.27 -0.02 0.00 -1.21 0.00 0.00 61.69 61.71 3ho5 s THR 539 Cb -0.02 -3.99 0.03 0.00 -1.51 0.00 0.00 72.50 67.02 3ho5 s THR 539 CO 0.00 0.04 0.02 -0.94 -2.21 0.00 0.00 174.62 171.54 3ho5 s SER 540 N 1.32 1.53 0.97 8.08 1.04 0.10 -4.87 113.70 121.87 3ho5 s SER 540 Ca 0.30 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.65 3ho5 s SER 540 Cb -0.16 -0.36 0.00 0.00 0.10 0.00 0.00 66.02 65.60 3ho5 s SER 540 CO 0.09 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.71 3ho5 n GLY 541 N 5.19 1.37 1.28 7.32 0.00 -1.26 -2.55 105.19 116.53 3ho5 n GLY 541 Ca -0.06 -0.58 0.10 0.00 0.00 0.00 0.00 46.02 45.48 3ho5 n GLY 541 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ho5 n SER 542 N 5.06 3.98 -4.57 1.61 3.41 -1.26 -4.82 113.62 117.04 3ho5 n SER 542 Ca 0.00 -2.14 -0.39 0.00 -0.26 0.00 0.00 58.87 56.08 3ho5 n SER 542 Cb 0.00 -0.47 -0.10 0.00 -0.26 0.00 0.00 64.21 63.38 3ho5 n SER 542 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ho5 s ARG 544 N 1.85 2.45 -0.22 0.00 0.52 -0.60 0.02 118.95 122.98 3ho5 s ARG 544 Ca 0.09 -1.29 0.03 0.00 -0.52 0.00 0.00 55.73 54.04 3ho5 s ARG 544 Cb -0.16 -2.28 0.35 0.00 0.52 0.00 0.00 34.95 33.37 3ho5 s ARG 544 CO 0.11 0.39 1.43 0.41 0.02 0.00 0.00 175.30 177.66 3ho5 n GLY 545 N -0.84 3.17 3.83 -3.53 0.00 -1.25 -1.51 105.19 105.06 3ho5 n GLY 545 Ca -0.07 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.33 3ho5 n GLY 545 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ho5 s TYR 546 N -1.70 -0.18 0.09 1.61 1.13 -1.26 -4.53 117.35 112.51 3ho5 s TYR 546 Ca 0.29 -0.27 -0.09 0.00 -1.41 0.00 0.00 57.07 55.59 3ho5 s TYR 546 Cb 0.24 0.68 0.00 0.00 -1.10 0.00 0.00 41.96 41.78 3ho5 s TYR 546 CO 0.06 -1.21 0.21 -0.59 -2.51 0.00 0.00 175.55 171.51 3ho5 s PHE 547 N -3.92 0.11 0.33 -3.49 -0.71 -1.26 -4.76 117.98 104.29 3ho5 s PHE 547 Ca 0.11 -0.53 -0.08 0.00 -1.04 0.00 0.00 56.93 55.39 3ho5 s PHE 547 Cb -0.06 -0.02 -0.06 0.00 -1.21 0.00 0.00 43.02 41.67 3ho5 s PHE 547 CO 0.06 -0.56 0.65 -1.54 -1.34 0.00 0.00 175.22 172.49 3ho5 s SER 548 N -2.86 6.51 0.01 1.98 1.04 -1.26 -4.98 113.70 114.15 3ho5 s SER 548 Ca 0.05 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.41 3ho5 s SER 548 Cb 0.05 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.93 3ho5 s SER 548 CO -0.11 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.45 3ho5 n GLY 549 N -1.00 -1.82 3.64 7.32 0.00 -1.26 -4.66 105.19 107.40 3ho5 n GLY 549 Ca 0.00 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 3ho5 n GLY 549 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ho5 s HIS 550 N 0.00 3.02 -0.08 1.61 0.09 0.05 -4.89 115.29 115.10 3ho5 s HIS 550 Ca 0.00 0.06 -0.30 0.00 -0.00 0.00 0.00 55.06 54.83 3ho5 s HIS 550 Cb 0.00 -1.69 -0.05 0.00 -0.00 0.00 0.00 32.58 30.85 3ho5 s HIS 550 CO 0.00 0.41 1.53 0.42 -0.00 0.00 0.00 174.74 177.10 3ho5 s ILE 551 N -0.96 3.76 -0.10 0.60 1.01 0.65 -2.04 121.20 124.12 3ho5 s ILE 551 Ca 0.16 0.95 0.16 0.00 0.00 0.00 0.00 60.65 61.92 3ho5 s ILE 551 Cb -0.11 -3.61 -0.23 0.00 0.01 0.00 0.00 42.46 38.51 3ho5 s ILE 551 CO 0.06 -0.08 0.20 0.18 0.00 0.00 0.00 174.94 175.30 3ho5 n LEU 552 N 6.81 0.00 0.00 2.97 4.77 0.13 -4.66 117.00 127.02 3ho5 n LEU 552 Ca 0.16 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.11 3ho5 n LEU 552 Cb 0.43 0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.77 3ho5 n LEU 552 CO 0.60 0.23 0.73 0.61 -1.33 0.00 0.00 177.39 178.24 3ho5 n GLY 553 N 1.78 0.68 3.37 -0.72 0.00 -1.08 -4.87 105.19 104.35 3ho5 n GLY 553 Ca -0.16 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.50 3ho5 n GLY 553 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ho5 s PHE 554 N -2.44 1.94 0.28 1.61 0.40 -1.26 0.04 117.98 118.56 3ho5 s PHE 554 Ca 0.21 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.13 3ho5 s PHE 554 Cb -0.03 -0.93 -0.06 0.00 0.51 0.00 0.00 43.02 42.52 3ho5 s PHE 554 CO 0.05 0.43 -0.00 0.20 0.70 0.00 0.00 175.22 176.60 3ho5 s GLY 555 N -2.95 1.83 -0.13 4.36 0.00 -0.70 -2.84 107.32 106.89 3ho5 s GLY 555 Ca 0.20 -1.92 -0.08 0.00 0.00 0.00 0.00 44.72 42.93 3ho5 s GLY 555 CO 0.09 -1.78 0.32 1.85 0.00 0.00 0.00 173.10 173.58 3ho5 s GLU 556 N -3.82 0.31 0.77 2.90 2.12 -0.93 -1.63 118.70 118.41 3ho5 s GLU 556 Ca 0.32 0.60 -0.12 0.00 0.36 0.00 0.00 54.97 56.13 3ho5 s GLU 556 Cb 0.06 -0.02 0.06 0.00 0.26 0.00 0.00 34.13 34.49 3ho5 s GLU 556 CO 0.12 -0.14 1.11 -0.51 -0.54 0.00 0.00 175.26 175.31 3ho5 s ASP 557 N 1.07 4.38 0.61 -1.70 1.01 -0.44 -3.24 116.67 118.36 3ho5 s ASP 557 Ca -0.07 1.95 0.41 0.00 0.71 0.00 0.00 52.55 55.54 3ho5 s ASP 557 Cb -0.08 -2.54 2.14 0.00 1.01 0.00 0.00 42.92 43.45 3ho5 s ASP 557 CO -0.08 -2.12 2.24 -0.08 0.21 0.00 0.00 175.17 175.33 3ho5 h GLU 558 N -0.94 0.00 -0.01 8.23 4.81 -1.90 -0.17 114.58 124.60 3ho5 h GLU 558 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3ho5 h GLU 558 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 3ho5 h GLU 558 CO 0.50 0.00 -0.50 1.28 -0.73 0.00 0.00 179.01 179.56 3ho5 n LEU 559 N -2.98 1.18 0.00 1.64 4.77 -1.26 -4.96 117.00 115.39 3ho5 n LEU 559 Ca -0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 3ho5 n LEU 559 Cb 0.10 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3ho5 n LEU 559 CO 0.20 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3ho5 n GLY 560 N 1.42 0.76 3.80 -0.72 0.00 -0.08 -3.87 105.19 106.50 3ho5 n GLY 560 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3ho5 n GLY 560 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ho5 s GLU 561 N -0.52 2.71 0.26 1.61 0.41 -1.26 -2.56 118.70 119.35 3ho5 s GLU 561 Ca 0.00 1.09 0.11 0.00 -0.41 0.00 0.00 54.97 55.75 3ho5 s GLU 561 Cb 0.00 -1.96 -0.05 0.00 -1.78 0.00 0.00 34.13 30.35 3ho5 s GLU 561 CO 0.00 -1.28 -0.11 0.08 -0.49 0.00 0.00 175.26 173.46 3ho5 s VAL 562 N -2.89 2.96 0.10 2.63 1.01 -1.26 -1.33 120.40 121.62 3ho5 s VAL 562 Ca 0.60 -2.10 0.03 0.00 0.00 0.00 0.00 61.98 60.51 3ho5 s VAL 562 Cb -0.16 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3ho5 s VAL 562 CO 0.53 -0.35 -0.08 -0.31 0.00 0.00 0.00 175.10 174.89 3ho5 s TYR 563 N -2.31 0.95 0.10 5.22 2.02 -0.65 -2.39 117.35 120.29 3ho5 s TYR 563 Ca 0.30 -0.80 0.08 0.00 -0.37 0.00 0.00 57.07 56.27 3ho5 s TYR 563 Cb -0.06 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 40.93 3ho5 s TYR 563 CO 0.17 -0.08 -0.14 0.96 -1.57 0.00 0.00 175.55 174.89 3ho5 s ILE 564 N -3.13 3.11 -0.10 2.71 -4.36 0.44 -1.72 121.20 118.16 3ho5 s ILE 564 Ca 0.09 -1.33 0.03 0.00 -0.26 0.00 0.00 60.65 59.18 3ho5 s ILE 564 Cb 0.02 -2.43 -0.01 0.00 1.25 0.00 0.00 42.46 41.29 3ho5 s ILE 564 CO -0.03 0.14 -0.19 -0.76 0.24 0.00 0.00 174.94 174.35 3ho5 s LEU 565 N -2.06 2.38 0.08 0.37 1.02 0.11 -0.83 118.68 119.74 3ho5 s LEU 565 Ca 0.19 -0.44 0.03 0.00 0.02 0.00 0.00 54.13 53.94 3ho5 s LEU 565 Cb -0.11 -1.49 -0.03 0.00 0.02 0.00 0.00 46.19 44.57 3ho5 s LEU 565 CO 0.11 0.18 -0.10 -0.94 0.02 0.00 0.00 176.35 175.63 3ho5 s SER 566 N 0.21 1.30 0.21 2.29 1.04 -0.87 0.22 113.70 118.10 3ho5 s SER 566 Ca -0.12 -0.76 -0.13 0.00 0.48 0.00 0.00 55.95 55.43 3ho5 s SER 566 Cb -0.16 0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.98 3ho5 s SER 566 CO 0.06 -0.25 0.42 -0.55 0.98 0.00 0.00 173.24 173.90 3ho5 s SER 567 N -2.25 -0.09 0.00 7.02 0.15 -0.87 -1.64 113.70 116.03 3ho5 s SER 567 Ca 0.02 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 55.86 3ho5 s SER 567 Cb -0.04 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 3ho5 s SER 567 CO -0.00 -1.03 0.00 -1.54 1.20 0.00 0.00 173.24 171.86 3ho5 n SER 568 N -0.32 0.44 0.06 5.45 3.41 -1.26 -0.77 113.62 120.63 3ho5 n SER 568 Ca -0.05 -0.84 -0.21 0.00 -0.26 0.00 0.00 58.87 57.51 3ho5 n SER 568 Cb 0.62 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.45 3ho5 n SER 568 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3ho5 h LYS 569 N 0.00 0.58 -0.76 4.33 1.57 -2.02 0.74 116.57 121.01 3ho5 h LYS 569 Ca 0.00 -0.71 0.09 0.00 -1.87 0.00 0.00 60.65 58.17 3ho5 h LYS 569 Cb 0.00 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 3ho5 h LYS 569 CO 0.00 1.30 0.50 0.77 -0.57 0.00 0.00 179.45 181.44 3ho5 h SER 570 N 0.17 0.61 0.65 0.86 0.02 -2.00 -2.77 113.55 111.10 3ho5 h SER 570 Ca -0.15 0.01 -0.27 0.00 -0.84 0.00 0.00 61.79 60.55 3ho5 h SER 570 Cb 1.71 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 64.12 3ho5 h SER 570 CO 0.20 0.37 -1.34 0.24 -1.14 0.00 0.00 176.83 175.15 3ho5 h MET 571 N 0.68 0.15 -0.00 3.45 2.86 -1.85 -3.03 114.93 117.18 3ho5 h MET 571 Ca 0.35 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3ho5 h MET 571 Cb 0.45 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 3ho5 h MET 571 CO -0.13 1.02 -0.00 1.15 1.06 0.00 0.00 176.91 180.01 3ho5 h THR 572 N 0.04 1.38 -0.35 2.22 2.02 -0.78 0.95 112.91 118.39 3ho5 h THR 572 Ca -0.16 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 65.88 3ho5 h THR 572 Cb 1.93 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 70.47 3ho5 h THR 572 CO 0.15 0.29 0.15 -0.61 0.37 0.00 0.00 175.52 175.88 3ho5 h GLN 573 N -0.47 0.49 0.00 6.66 4.15 -1.63 -2.29 115.11 122.02 3ho5 h GLN 573 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3ho5 h GLN 573 Cb 0.48 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.08 3ho5 h GLN 573 CO 0.00 0.40 -0.18 2.41 -1.93 0.00 0.00 178.83 179.53 3ho5 n THR 574 N -4.41 0.41 -3.27 2.39 -1.04 -1.14 -4.95 114.28 102.27 3ho5 n THR 574 Ca 0.02 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.05 61.71 3ho5 n THR 574 Cb 0.13 -0.41 0.02 0.00 -1.82 0.00 0.00 70.33 68.25 3ho5 n THR 574 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3ho5 n HIS 575 N -2.07 -2.63 -2.74 -1.42 8.25 -0.86 -4.99 115.22 108.77 3ho5 n HIS 575 Ca 0.05 0.96 -0.05 0.00 -0.26 0.00 0.00 57.72 58.42 3ho5 n HIS 575 Cb 0.41 -3.88 0.05 0.00 1.12 0.00 0.00 29.99 27.69 3ho5 n HIS 575 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3ho5 n ASN 576 N -2.31 1.06 -4.79 0.41 2.85 0.29 -4.23 115.26 108.53 3ho5 n ASN 576 Ca -0.06 -2.39 -0.34 0.00 -0.11 0.00 0.00 54.58 51.68 3ho5 n ASN 576 Cb 0.56 -0.32 -0.01 0.00 1.24 0.00 0.00 39.78 41.26 3ho5 n ASN 576 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 3ho5 s GLY 577 N -3.13 2.37 0.07 8.20 0.00 0.45 -4.53 107.32 110.75 3ho5 s GLY 577 Ca 0.25 0.57 0.08 0.00 0.00 0.00 0.00 44.72 45.62 3ho5 s GLY 577 CO -0.01 0.89 -0.22 0.54 0.00 0.00 0.00 173.10 174.30 3ho5 s LYS 578 N -3.61 1.38 -0.18 2.90 -0.14 -0.65 -1.67 119.74 117.77 3ho5 s LYS 578 Ca 0.67 -1.06 -0.07 0.00 -1.36 0.00 0.00 55.97 54.15 3ho5 s LYS 578 Cb -0.18 -1.58 -0.04 0.00 -1.68 0.00 0.00 37.83 34.36 3ho5 s LYS 578 CO 0.29 0.39 0.05 -1.17 -0.76 0.00 0.00 175.35 174.15 3ho5 s LEU 579 N -1.45 3.70 -0.06 3.17 2.96 0.35 -2.05 118.68 125.30 3ho5 s LEU 579 Ca 0.08 0.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.07 3ho5 s LEU 579 Cb -0.09 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 3ho5 s LEU 579 CO 0.03 0.16 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.69 3ho5 s TYR 580 N 0.47 2.14 -0.09 5.38 1.51 -0.01 -0.59 117.35 126.16 3ho5 s TYR 580 Ca 0.02 -0.68 -0.11 0.00 -1.01 0.00 0.00 57.07 55.30 3ho5 s TYR 580 Cb -0.13 -1.43 -0.05 0.00 -0.11 0.00 0.00 41.96 40.25 3ho5 s TYR 580 CO 0.01 -0.23 0.25 0.21 -1.11 0.00 0.00 175.55 174.68 3ho5 s LYS 581 N 0.02 3.78 -0.15 -0.62 2.20 0.23 -0.42 119.74 124.78 3ho5 s LYS 581 Ca -0.06 0.08 -0.26 0.00 -0.36 0.00 0.00 55.97 55.36 3ho5 s LYS 581 Cb -0.14 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 32.92 3ho5 s LYS 581 CO 0.04 0.63 0.88 0.42 -0.36 0.00 0.00 175.35 176.96 3ho5 s ILE 582 N -0.71 4.85 0.13 5.43 1.01 -1.01 -0.88 121.20 130.03 3ho5 s ILE 582 Ca 0.18 1.74 0.08 0.00 0.00 0.00 0.00 60.65 62.65 3ho5 s ILE 582 Cb -0.14 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 3ho5 s ILE 582 CO 0.07 0.02 -0.12 -0.69 0.00 0.00 0.00 174.94 174.22 3ho5 s VAL 583 N 2.10 3.15 -0.38 2.92 1.01 0.22 -4.67 120.40 124.75 3ho5 s VAL 583 Ca 0.41 -1.46 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 3ho5 s VAL 583 Cb -0.17 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.77 3ho5 s VAL 583 CO 0.14 0.04 0.19 -0.62 0.00 0.00 0.00 175.10 174.85 3ho5 s ASP 584 N -2.37 5.52 0.00 3.32 3.68 -1.26 -1.80 116.67 123.76 3ho5 s ASP 584 Ca 0.21 -1.29 0.16 0.00 2.13 0.00 0.00 52.55 53.77 3ho5 s ASP 584 Cb -0.10 -1.94 0.70 0.00 -1.45 0.00 0.00 42.92 40.13 3ho5 s ASP 584 CO 0.13 -0.43 1.52 -0.81 0.13 0.00 0.00 175.17 175.71 3ho5 n PRO 585 N 4.88 0.00 0.18 4.34 -0.04 -1.26 -2.21 135.00 140.89 3ho5 n PRO 585 Ca -0.11 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.65 3ho5 n PRO 585 Cb 0.44 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.51 3ho5 n PRO 585 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3ho5 h LYS 586 N 0.00 0.00 -6.28 0.54 1.57 -1.93 -3.46 116.57 107.01 3ho5 h LYS 586 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 3ho5 h LYS 586 Cb 0.28 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.49 3ho5 h LYS 586 CO 0.00 0.17 -0.63 1.03 -0.57 0.00 0.00 179.45 179.45 3ho5 s ARG 587 N -3.13 2.69 0.70 3.15 0.52 -0.94 -5.11 118.95 116.83 3ho5 s ARG 587 Ca 0.05 -0.80 -0.16 0.00 -0.52 0.00 0.00 55.73 54.30 3ho5 s ARG 587 Cb 0.06 -2.61 -0.00 0.00 0.52 0.00 0.00 34.95 32.92 3ho5 s ARG 587 CO 0.71 0.54 0.96 -2.30 0.02 0.00 0.00 175.30 175.23 3ho5 n PRO 588 N 0.42 0.58 -0.31 3.54 -0.02 -1.26 -4.83 135.00 133.11 3ho5 n PRO 588 Ca -0.10 0.25 -0.02 0.00 -2.02 0.00 0.00 63.50 61.61 3ho5 n PRO 588 Cb 0.52 -2.21 0.14 0.00 -0.02 0.00 0.00 33.50 31.93 3ho5 n PRO 588 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3ho5 h LEU 589 N -0.12 1.06 -6.99 2.45 3.38 -1.95 -3.35 115.31 109.78 3ho5 h LEU 589 Ca -0.48 -0.06 -0.60 0.00 0.09 0.00 0.00 57.88 56.83 3ho5 h LEU 589 Cb 1.34 -0.27 -0.40 0.00 0.09 0.00 0.00 40.66 41.42 3ho5 h LEU 589 CO 0.47 0.81 -0.75 -0.32 0.09 0.00 0.00 178.44 178.75 3ho5 s MET 590 N -5.90 1.08 0.55 1.13 1.75 -1.26 -4.97 119.30 111.67 3ho5 s MET 590 Ca -0.12 -1.72 -0.20 0.00 -1.25 0.00 0.00 55.69 52.40 3ho5 s MET 590 Cb 0.17 -2.16 -0.05 0.00 2.84 0.00 0.00 34.83 35.63 3ho5 s MET 590 CO 0.81 -1.12 1.18 -2.14 -0.65 0.00 0.00 175.02 173.10 3ho5 s PRO 591 N 0.72 3.28 0.24 4.11 0.02 -1.26 -4.93 135.00 137.18 3ho5 s PRO 591 Ca 0.16 1.76 -0.15 0.00 0.02 0.00 0.00 61.00 62.79 3ho5 s PRO 591 Cb -0.23 -2.06 0.30 0.00 0.02 0.00 0.00 34.50 32.52 3ho5 s PRO 591 CO -0.05 -0.94 1.56 0.93 -0.33 0.00 0.00 177.00 178.16 3ho5 h GLU 592 N 1.26 -0.01 -0.71 5.54 5.08 -1.99 0.60 114.58 124.34 3ho5 h GLU 592 Ca -0.50 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 57.99 3ho5 h GLU 592 Cb 1.27 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 3ho5 h GLU 592 CO 0.57 -0.01 0.48 0.93 -1.00 0.00 0.00 179.01 179.98 3ho5 h GLU 593 N -0.01 0.42 0.00 2.33 3.07 -1.98 -2.04 114.58 116.37 3ho5 h GLU 593 Ca 0.38 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 3ho5 h GLU 593 Cb 0.63 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3ho5 h GLU 593 CO -0.97 0.28 0.00 0.00 -1.40 0.00 0.00 179.01 176.92 3ho5 n ARG 595 N -2.33 0.64 -2.15 0.00 1.74 -0.77 -4.92 116.66 108.88 3ho5 n ARG 595 Ca 0.05 0.24 -0.27 0.00 -0.77 0.00 0.00 57.85 57.10 3ho5 n ARG 595 Cb 0.43 -1.84 0.09 0.00 -1.02 0.00 0.00 32.46 30.13 3ho5 n ARG 595 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ho5 s ALA 596 N 3.00 3.01 -0.27 7.54 0.00 -1.26 -5.10 121.76 128.68 3ho5 s ALA 596 Ca 1.00 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.98 3ho5 s ALA 596 Cb -1.24 -2.63 0.16 0.00 0.00 0.00 0.00 23.12 19.41 3ho5 s ALA 596 CO 0.71 -1.51 0.44 -0.08 0.00 0.00 0.00 175.76 175.31 3ho5 s THR 597 N -3.37 -0.70 -0.05 0.00 -1.32 -1.26 -5.14 115.64 103.81 3ho5 s THR 597 Ca 0.63 -0.16 -0.30 0.00 -1.21 0.00 0.00 61.69 60.65 3ho5 s THR 597 Cb -0.09 -0.93 -0.03 0.00 -1.51 0.00 0.00 72.50 69.93 3ho5 s THR 597 CO 0.46 -0.17 1.15 0.54 -2.21 0.00 0.00 174.62 174.39 3ho5 s VAL 598 N 2.61 4.36 -0.42 5.08 0.11 -1.26 -4.97 120.40 125.90 3ho5 s VAL 598 Ca 0.12 1.67 -0.09 0.00 -2.93 0.00 0.00 61.98 60.75 3ho5 s VAL 598 Cb -0.14 -4.08 0.07 0.00 -1.53 0.00 0.00 36.38 30.71 3ho5 s VAL 598 CO -0.24 0.02 0.26 -1.10 -3.33 0.00 0.00 175.10 170.71 3ho5 s GLN 599 N 1.95 2.62 0.44 1.54 -0.21 -0.79 -4.96 119.66 120.26 3ho5 s GLN 599 Ca 0.55 -1.43 -0.26 0.00 0.02 0.00 0.00 55.36 54.24 3ho5 s GLN 599 Cb -0.24 -3.78 -0.08 0.00 1.00 0.00 0.00 33.01 29.90 3ho5 s GLN 599 CO 0.23 -0.94 1.42 -2.14 -2.12 0.00 0.00 175.29 171.73 3ho5 s PRO 600 N 1.44 3.75 0.33 2.91 0.02 -1.26 -1.56 135.00 140.62 3ho5 s PRO 600 Ca 0.03 2.40 -0.28 0.00 0.02 0.00 0.00 61.00 63.17 3ho5 s PRO 600 Cb -0.23 -2.69 -0.13 0.00 0.02 0.00 0.00 34.50 31.47 3ho5 s PRO 600 CO 0.02 -0.76 1.17 0.00 -0.33 0.00 0.00 177.00 177.11 3ho5 n ALA 601 N -0.10 0.67 -2.57 -1.55 0.00 -1.26 -4.85 120.51 110.84 3ho5 n ALA 601 Ca 0.05 0.36 -0.23 0.00 0.00 0.00 0.00 53.44 53.62 3ho5 n ALA 601 Cb 0.42 -2.16 -0.13 0.00 0.00 0.00 0.00 19.45 17.58 3ho5 n ALA 601 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3ho5 s GLN 602 N -1.77 1.14 0.55 0.00 2.00 -1.26 -4.95 119.66 115.36 3ho5 s GLN 602 Ca 0.57 -0.92 -0.21 0.00 -2.00 0.00 0.00 55.36 52.80 3ho5 s GLN 602 Cb -0.62 -1.24 -0.05 0.00 0.80 0.00 0.00 33.01 31.91 3ho5 s GLN 602 CO 0.61 0.30 1.29 0.95 -0.50 0.00 0.00 175.29 177.94 3ho5 s THR 603 N -0.93 2.35 0.16 -0.34 -4.23 -1.26 -4.86 115.64 106.53 3ho5 s THR 603 Ca 0.04 0.25 -0.34 0.00 -1.18 0.00 0.00 61.69 60.46 3ho5 s THR 603 Cb -0.09 -3.12 -0.15 0.00 1.34 0.00 0.00 72.50 70.49 3ho5 s THR 603 CO 0.02 -0.02 1.41 0.18 -0.54 0.00 0.00 174.62 175.68 3ho5 n LEU 604 N -1.15 2.46 -0.11 4.79 4.32 -1.26 -4.91 117.00 121.14 3ho5 n LEU 604 Ca 0.11 1.11 0.01 0.00 -0.02 0.00 0.00 56.01 57.23 3ho5 n LEU 604 Cb 0.47 -1.33 0.01 0.00 -1.62 0.00 0.00 43.42 40.95 3ho5 n LEU 604 CO 0.50 -0.69 0.34 0.35 -1.22 0.00 0.00 177.39 176.67 3ho5 n THR 605 N 2.55 0.43 -2.08 -5.08 -2.24 -1.26 -4.89 114.28 101.72 3ho5 n THR 605 Ca 0.16 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 3ho5 n THR 605 Cb 0.26 0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 69.11 3ho5 n THR 605 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ho5 s SER 606 N -0.74 6.74 0.26 3.42 1.04 -1.26 -4.86 113.70 118.29 3ho5 s SER 606 Ca 0.03 2.59 -0.08 0.00 0.48 0.00 0.00 55.95 58.98 3ho5 s SER 606 Cb 0.03 -2.62 0.42 0.00 0.10 0.00 0.00 66.02 63.95 3ho5 s SER 606 CO 0.00 -0.63 1.46 1.21 0.98 0.00 0.00 173.24 176.26 3ho5 n GLU 607 N 2.24 -0.09 -0.11 4.02 2.13 -1.26 0.18 120.64 127.75 3ho5 n GLU 607 Ca 0.06 1.46 -0.03 0.00 0.66 0.00 0.00 57.16 59.31 3ho5 n GLU 607 Cb 0.41 -2.18 0.20 0.00 0.27 0.00 0.00 31.44 30.14 3ho5 n GLU 607 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3ho5 h SER 609 N 0.76 0.10 0.91 0.00 0.87 -0.62 -1.81 113.55 113.75 3ho5 h SER 609 Ca 0.16 0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.59 3ho5 h SER 609 Cb 0.32 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 3ho5 h SER 609 CO 0.00 0.09 -0.83 0.08 -0.53 0.00 0.00 176.83 175.65 3ho5 h ARG 610 N 0.25 0.00 0.00 2.24 0.11 -1.18 -3.39 114.38 112.42 3ho5 h ARG 610 Ca 0.16 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 60.02 3ho5 h ARG 610 Cb 0.15 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.19 3ho5 h ARG 610 CO -0.18 0.83 -1.84 1.28 0.10 0.00 0.00 179.97 180.16 3ho5 n LEU 611 N -3.49 0.03 -4.51 0.08 4.32 -0.81 -4.90 117.00 107.73 3ho5 n LEU 611 Ca -0.00 -0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.57 3ho5 n LEU 611 Cb 0.81 0.29 -0.03 0.00 -1.62 0.00 0.00 43.42 42.87 3ho5 n LEU 611 CO 0.45 0.31 1.10 0.00 -1.22 0.00 0.00 177.39 178.02 3ho5 s ARG 613 N 4.43 1.33 -0.13 0.00 1.81 -1.24 -4.67 118.95 120.49 3ho5 s ARG 613 Ca 0.34 -1.47 0.00 0.00 -1.72 0.00 0.00 55.73 52.88 3ho5 s ARG 613 Cb -0.08 -1.39 0.00 0.00 -0.45 0.00 0.00 34.95 33.04 3ho5 s ARG 613 CO 0.02 0.28 0.00 0.09 -0.68 0.00 0.00 175.30 175.00 3ho5 n ASN 614 N 0.14 -1.75 -3.77 0.23 5.03 -1.26 -4.48 115.26 109.40 3ho5 n ASN 614 Ca -0.12 0.01 0.03 0.00 0.87 0.00 0.00 54.58 55.37 3ho5 n ASN 614 Cb 0.58 -0.81 0.01 0.00 -1.02 0.00 0.00 39.78 38.53 3ho5 n ASN 614 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3ho5 s GLY 615 N -2.94 -0.29 0.57 7.41 0.00 -1.26 -1.64 107.32 109.17 3ho5 s GLY 615 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 44.72 45.18 3ho5 s GLY 615 CO 0.00 3.58 0.79 -2.52 0.00 0.00 0.00 173.10 174.94 3ho5 s TYR 616 N -2.10 1.96 -0.06 1.90 1.13 0.74 -4.87 117.35 116.05 3ho5 s TYR 616 Ca 0.24 -0.45 -0.02 0.00 -1.41 0.00 0.00 57.07 55.43 3ho5 s TYR 616 Cb 0.03 -2.51 0.03 0.00 -1.10 0.00 0.00 41.96 38.41 3ho5 s TYR 616 CO -0.03 -1.09 0.06 0.00 -2.51 0.00 0.00 175.55 171.98 3ho5 s THR 618 N 2.16 3.64 0.67 0.00 -4.23 -0.18 -4.89 115.64 112.80 3ho5 s THR 618 Ca 0.05 0.53 0.40 0.00 -1.18 0.00 0.00 61.69 61.48 3ho5 s THR 618 Cb -0.13 -3.28 0.40 0.00 1.34 0.00 0.00 72.50 70.83 3ho5 s THR 618 CO -0.04 -0.69 2.23 -0.65 -0.54 0.00 0.00 174.62 174.92 3ho5 h PRO 619 N -0.86 0.00 -0.01 3.99 0.11 -1.85 0.22 132.00 133.59 3ho5 h PRO 619 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ho5 h PRO 619 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3ho5 h PRO 619 CO 0.58 0.00 -0.04 0.25 -0.21 0.00 0.00 178.00 178.58 3ho5 n THR 620 N -3.05 0.00 -0.50 -1.15 -2.24 -1.26 -4.86 114.28 101.23 3ho5 n THR 620 Ca -0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3ho5 n THR 620 Cb 0.17 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 3ho5 n THR 620 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ho5 n GLY 621 N 1.20 0.75 3.70 3.38 0.00 0.77 -5.04 105.19 109.94 3ho5 n GLY 621 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3ho5 n GLY 621 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ho5 s LYS 622 N -0.50 4.38 0.15 1.61 2.20 -1.26 -4.60 119.74 121.72 3ho5 s LYS 622 Ca 0.00 1.74 -0.29 0.00 -0.36 0.00 0.00 55.97 57.06 3ho5 s LYS 622 Cb 0.00 -3.48 -0.07 0.00 -1.51 0.00 0.00 37.83 32.77 3ho5 s LYS 622 CO 0.00 -0.39 0.92 0.00 -0.36 0.00 0.00 175.35 175.52 3ho5 s SER 626 N -1.06 6.47 -0.25 0.00 1.04 -0.65 -4.90 113.70 114.34 3ho5 s SER 626 Ca 0.31 1.91 -0.23 0.00 0.48 0.00 0.00 55.95 58.43 3ho5 s SER 626 Cb -0.21 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.25 3ho5 s SER 626 CO 0.21 -0.69 0.95 -2.65 0.98 0.00 0.00 173.24 172.04 3ho5 n PRO 627 N -0.81 0.00 -0.40 4.02 -0.02 -1.26 -2.69 135.00 133.84 3ho5 n PRO 627 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3ho5 n PRO 627 Cb 0.52 -0.76 0.00 0.00 -0.02 0.00 0.00 33.50 33.24 3ho5 n PRO 627 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ho5 n GLY 628 N 2.92 1.57 3.04 -1.23 0.00 -1.26 -4.98 105.19 105.25 3ho5 n GLY 628 Ca 0.22 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 3ho5 n GLY 628 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3ho5 s TRP 629 N -2.00 0.22 0.28 1.61 0.52 -1.09 -2.27 118.94 116.21 3ho5 s TRP 629 Ca 0.00 -0.48 0.02 0.00 0.02 0.00 0.00 56.10 55.66 3ho5 s TRP 629 Cb 0.00 -0.17 -0.01 0.00 -1.15 0.00 0.00 33.47 32.14 3ho5 s TRP 629 CO 0.00 -0.26 0.32 -0.85 0.02 0.00 0.00 176.95 176.18 3ho5 n GLU 630 N 1.29 0.46 0.00 4.98 0.28 0.73 -4.81 120.64 123.56 3ho5 n GLU 630 Ca -0.22 -2.45 0.00 0.00 -0.16 0.00 0.00 57.16 54.33 3ho5 n GLU 630 Cb 0.56 2.19 0.00 0.00 1.43 0.00 0.00 31.44 35.62 3ho5 n GLU 630 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3ho5 n GLY 631 N -0.49 0.54 0.31 -1.84 0.00 -1.26 -2.67 105.19 99.78 3ho5 n GLY 631 Ca 0.03 -1.83 0.09 0.00 0.00 0.00 0.00 46.02 44.31 3ho5 n GLY 631 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ho5 h ASP 632 N 0.00 0.44 0.00 1.61 3.45 -2.00 -2.70 116.42 117.22 3ho5 h ASP 632 Ca 0.00 0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 3ho5 h ASP 632 Cb 0.00 0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 38.77 3ho5 h ASP 632 CO 0.00 0.14 -0.48 0.49 -1.57 0.00 0.00 179.24 177.82 3ho5 n PHE 633 N -4.94 0.00 -3.79 4.55 3.01 -1.26 -4.51 117.46 110.52 3ho5 n PHE 633 Ca 0.18 -1.18 -0.23 0.00 1.01 0.00 0.00 57.45 57.22 3ho5 n PHE 633 Cb 0.50 -0.21 0.02 0.00 -0.01 0.00 0.00 39.48 39.78 3ho5 n PHE 633 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ho5 n ARG 635 N -4.35 0.56 -3.31 0.00 1.74 -1.18 -4.46 116.66 105.66 3ho5 n ARG 635 Ca -0.26 -0.17 -0.38 0.00 -0.77 0.00 0.00 57.85 56.26 3ho5 n ARG 635 Cb 0.66 -1.44 -0.07 0.00 -1.02 0.00 0.00 32.46 30.59 3ho5 n ARG 635 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3ho5 s THR 636 N -3.29 5.16 0.03 0.55 2.01 -1.09 -4.98 115.64 114.03 3ho5 s THR 636 Ca -0.07 0.87 -0.21 0.00 0.31 0.00 0.00 61.69 62.60 3ho5 s THR 636 Cb 0.12 -3.80 -0.06 0.00 0.01 0.00 0.00 72.50 68.77 3ho5 s THR 636 CO 0.77 0.25 0.60 0.00 -0.69 0.00 0.00 174.62 175.55 3ho5 s ALA 637 N 1.22 3.51 0.15 7.40 0.00 -1.26 -0.19 121.76 132.59 3ho5 s ALA 637 Ca 0.23 0.06 -0.20 0.00 0.00 0.00 0.00 51.96 52.05 3ho5 s ALA 637 Cb -0.15 -2.73 -0.07 0.00 0.00 0.00 0.00 23.12 20.17 3ho5 s ALA 637 CO 0.09 0.24 0.65 0.15 0.00 0.00 0.00 175.76 176.89 3ho5 s LYS 638 N -0.53 4.25 -0.21 0.00 1.02 -0.96 -4.82 119.74 118.49 3ho5 s LYS 638 Ca 0.31 0.81 0.01 0.00 0.02 0.00 0.00 55.97 57.13 3ho5 s LYS 638 Cb -0.19 -3.09 0.04 0.00 -0.52 0.00 0.00 37.83 34.07 3ho5 s LYS 638 CO 0.18 0.53 -0.13 0.00 -0.92 0.00 0.00 175.35 175.01 3ho5 h GLU 640 N 7.91 -0.47 -5.44 0.00 5.08 -1.97 -3.10 114.58 116.59 3ho5 h GLU 640 Ca -0.31 0.03 -0.61 0.00 -1.00 0.00 0.00 59.36 57.48 3ho5 h GLU 640 Cb 1.09 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 30.33 3ho5 h GLU 640 CO 0.52 -0.32 -0.00 -1.25 -1.00 0.00 0.00 179.01 176.96 3ho5 s PRO 641 N -6.12 4.12 0.73 2.33 0.05 -1.26 -5.08 135.00 129.77 3ho5 s PRO 641 Ca -0.16 0.39 -0.16 0.00 0.05 0.00 0.00 61.00 61.13 3ho5 s PRO 641 Cb 0.05 -3.62 0.04 0.00 0.05 0.00 0.00 34.50 31.02 3ho5 s PRO 641 CO 0.64 -0.28 1.25 0.00 0.05 0.00 0.00 177.00 178.66 3ho5 s ALA 642 N 2.08 2.08 0.16 8.56 0.00 -1.17 -4.94 121.76 128.53 3ho5 s ALA 642 Ca 0.23 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.92 3ho5 s ALA 642 Cb -0.16 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.36 3ho5 s ALA 642 CO 0.09 -1.99 1.29 0.00 0.00 0.00 0.00 175.76 175.15 3ho5 s ARG 644 N 0.28 2.79 -1.28 0.00 1.81 0.21 -4.49 118.95 118.27 3ho5 s ARG 644 Ca 0.58 -0.72 -0.05 0.00 -1.72 0.00 0.00 55.73 53.82 3ho5 s ARG 644 Cb -0.35 -2.55 -0.01 0.00 -0.45 0.00 0.00 34.95 31.60 3ho5 s ARG 644 CO 0.35 -0.48 0.66 0.72 -0.68 0.00 0.00 175.30 175.87 3ho5 n HIS 645 N -2.17 -1.87 -2.36 -0.53 8.25 -1.26 -2.44 115.22 112.83 3ho5 n HIS 645 Ca 0.05 0.72 -0.18 0.00 -0.26 0.00 0.00 57.72 58.06 3ho5 n HIS 645 Cb 0.59 -3.98 -0.01 0.00 1.12 0.00 0.00 29.99 27.70 3ho5 n HIS 645 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ho5 n GLY 646 N -1.69 -0.37 3.81 -1.41 0.00 -1.26 -4.59 105.19 99.68 3ho5 n GLY 646 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 3ho5 n GLY 646 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ho5 s GLY 647 N -2.07 2.56 0.03 -0.02 0.00 -1.02 -4.77 107.32 102.02 3ho5 s GLY 647 Ca 0.00 0.28 -0.10 0.00 0.00 0.00 0.00 44.72 44.90 3ho5 s GLY 647 CO 0.00 0.61 0.35 0.14 0.00 0.00 0.00 173.10 174.20 3ho5 s VAL 648 N -1.78 5.17 -1.07 1.40 1.01 0.47 -4.73 120.40 120.87 3ho5 s VAL 648 Ca 0.51 0.45 -0.15 0.00 0.00 0.00 0.00 61.98 62.78 3ho5 s VAL 648 Cb -0.14 -3.62 0.17 0.00 0.00 0.00 0.00 36.38 32.78 3ho5 s VAL 648 CO 0.19 0.40 1.25 0.00 0.00 0.00 0.00 175.10 176.94 3ho5 h VAL 650 N 5.05 1.29 -3.02 0.00 -1.51 -1.87 -3.36 116.25 112.83 3ho5 h VAL 650 Ca 0.23 -1.47 -0.43 0.00 -1.23 0.00 0.00 66.70 63.80 3ho5 h VAL 650 Cb 0.94 1.49 -0.14 0.00 -2.13 0.00 0.00 31.29 31.46 3ho5 h VAL 650 CO 1.14 0.48 -0.66 -0.13 -1.23 0.00 0.00 177.57 177.17 3ho5 s ARG 651 N -4.40 1.45 -0.02 5.19 0.52 -1.24 -4.72 118.95 115.74 3ho5 s ARG 651 Ca -0.12 -1.74 -0.32 0.00 -0.52 0.00 0.00 55.73 53.03 3ho5 s ARG 651 Cb 0.10 -0.83 -0.10 0.00 0.52 0.00 0.00 34.95 34.63 3ho5 s ARG 651 CO 0.85 -0.06 1.93 -2.30 0.02 0.00 0.00 175.30 175.73 3ho5 n PRO 652 N -0.51 2.55 -0.92 3.54 -0.02 -1.26 -1.71 135.00 136.67 3ho5 n PRO 652 Ca -0.05 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3ho5 n PRO 652 Cb 0.64 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 3ho5 n PRO 652 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3ho5 n ASN 653 N 7.04 -4.86 -4.72 2.55 4.13 -0.60 -4.97 115.26 113.83 3ho5 n ASN 653 Ca 0.21 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 56.12 3ho5 n ASN 653 Cb 0.35 -3.16 -0.08 0.00 -1.54 0.00 0.00 39.78 35.35 3ho5 n ASN 653 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 3ho5 s LYS 654 N -1.72 4.16 -0.11 3.52 2.20 -0.69 -4.98 119.74 122.11 3ho5 s LYS 654 Ca 0.00 -0.24 -0.01 0.00 -0.36 0.00 0.00 55.97 55.37 3ho5 s LYS 654 Cb 0.00 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.91 3ho5 s LYS 654 CO 0.00 0.30 -0.09 0.00 -0.36 0.00 0.00 175.35 175.20 3ho5 s LEU 656 N -0.08 4.07 0.29 0.00 0.20 0.14 -4.95 118.68 118.35 3ho5 s LEU 656 Ca -0.00 0.40 0.04 0.00 0.69 0.00 0.00 54.13 55.26 3ho5 s LEU 656 Cb -0.13 -2.51 -0.03 0.00 -0.43 0.00 0.00 46.19 43.09 3ho5 s LEU 656 CO 0.03 -0.18 0.43 0.00 -0.29 0.00 0.00 176.35 176.34 3ho5 s LYS 658 N -4.11 3.61 0.13 0.00 1.02 -1.26 -4.97 119.74 114.16 3ho5 s LYS 658 Ca 0.37 -0.10 -0.34 0.00 0.02 0.00 0.00 55.97 55.91 3ho5 s LYS 658 Cb -0.09 -2.76 -0.16 0.00 -0.52 0.00 0.00 37.83 34.29 3ho5 s LYS 658 CO 0.32 0.35 1.20 1.17 -0.92 0.00 0.00 175.35 177.46 3ho5 n LYS 659 N -0.49 1.06 -0.55 1.68 4.81 -1.26 -1.87 118.16 121.53 3ho5 n LYS 659 Ca -0.03 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 3ho5 n LYS 659 Cb 0.53 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.67 3ho5 n LYS 659 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ho5 n GLY 660 N 2.15 0.74 2.77 3.14 0.00 -1.26 -5.03 105.19 107.69 3ho5 n GLY 660 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3ho5 n GLY 660 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ho5 s TYR 661 N -2.30 1.95 0.49 1.61 1.51 -0.78 -4.34 117.35 115.48 3ho5 s TYR 661 Ca 0.00 -1.86 0.01 0.00 -1.01 0.00 0.00 57.07 54.21 3ho5 s TYR 661 Cb 0.00 -1.84 0.01 0.00 -0.11 0.00 0.00 41.96 40.03 3ho5 s TYR 661 CO 0.00 -0.88 0.70 -0.51 -1.11 0.00 0.00 175.55 173.76 3ho5 s LEU 662 N 1.53 3.50 0.00 -1.29 1.43 -0.52 -4.58 118.68 118.76 3ho5 s LEU 662 Ca 0.09 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 3ho5 s LEU 662 Cb -0.17 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 43.04 3ho5 s LEU 662 CO -0.22 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.09 3ho5 n GLY 663 N -2.16 2.73 0.37 -3.19 0.00 -1.26 -1.91 105.19 99.76 3ho5 n GLY 663 Ca 0.04 -1.89 0.22 0.00 0.00 0.00 0.00 46.02 44.40 3ho5 n GLY 663 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ho5 h PRO 664 N 0.00 0.42 -0.04 1.61 0.11 -1.97 -0.27 132.00 131.85 3ho5 h PRO 664 Ca 0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 3ho5 h PRO 664 Cb 0.00 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 3ho5 h PRO 664 CO 0.00 0.28 -0.32 1.04 -0.21 0.00 0.00 178.00 178.78 3ho5 n GLN 665 N -4.82 1.58 -3.57 1.05 3.00 -1.26 -4.22 117.38 109.14 3ho5 n GLN 665 Ca 0.28 -3.11 -0.26 0.00 -0.01 0.00 0.00 57.00 53.91 3ho5 n GLN 665 Cb 0.89 -1.62 0.05 0.00 0.00 0.00 0.00 30.24 29.56 3ho5 n GLN 665 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3ho5 h GLU 667 N -2.13 0.69 -6.19 0.00 4.11 -1.67 -3.41 114.58 105.99 3ho5 h GLU 667 Ca -0.56 -0.54 -0.51 0.00 0.07 0.00 0.00 59.36 57.83 3ho5 h GLU 667 Cb 1.37 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.66 3ho5 h GLU 667 CO 0.60 1.15 -0.52 -1.01 0.07 0.00 0.00 179.01 179.30 3ho5 s HIS 668 N -3.79 2.96 0.00 2.06 3.76 -0.80 -5.00 115.29 114.48 3ho5 s HIS 668 Ca -0.09 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 3ho5 s HIS 668 Cb 0.09 -1.52 0.00 0.00 1.11 0.00 0.00 32.58 32.26 3ho5 s HIS 668 CO 0.88 0.41 0.00 1.58 -0.85 0.00 0.00 174.74 176.76 3ho5 n HIS 669 N -1.21 0.00 -0.49 1.40 -0.00 -1.26 -1.44 115.22 112.23 3ho5 n HIS 669 Ca -0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.13 3ho5 n HIS 669 Cb 0.59 0.15 0.00 0.00 -0.12 0.00 0.00 29.99 30.61 3ho5 n HIS 669 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52