#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5o n GLU 216 N 0.00 0.00 -3.64 -0.78 1.02 -1.26 -1.57 120.64 114.41 1r5o n GLU 216 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1r5o n GLU 216 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1r5o n GLU 216 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1r5o s ASP 217 N 1.53 -0.60 0.32 1.62 -1.08 -1.19 -4.81 116.67 112.45 1r5o s ASP 217 Ca 0.00 1.00 0.07 0.00 -0.52 0.00 0.00 52.55 53.10 1r5o s ASP 217 Cb 0.00 1.20 -0.06 0.00 -1.46 0.00 0.00 42.92 42.60 1r5o s ASP 217 CO 0.00 -0.16 -0.04 0.00 0.52 0.00 0.00 175.17 175.49 1r5o s ALA 218 N 1.17 2.61 -0.26 3.66 0.00 -1.26 -4.73 121.76 122.95 1r5o s ALA 218 Ca -0.07 -2.03 -0.04 0.00 0.00 0.00 0.00 51.96 49.82 1r5o s ALA 218 Cb -0.04 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1r5o s ALA 218 CO -0.14 -0.09 0.11 0.25 0.00 0.00 0.00 175.76 175.90 1r5o n THR 219 N -0.71 -9.08 0.00 0.00 -2.24 -1.26 -5.05 114.28 95.95 1r5o n THR 219 Ca -0.05 1.32 0.00 0.00 -2.27 0.00 0.00 64.05 63.05 1r5o n THR 219 Cb 0.64 -5.85 0.00 0.00 -2.10 0.00 0.00 70.33 63.02 1r5o n THR 219 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1r5o n ASP 220 N 0.68 0.00 -2.21 3.42 5.68 -1.26 -4.77 116.55 118.08 1r5o n ASP 220 Ca 0.01 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 54.01 1r5o n ASP 220 Cb 0.22 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.29 1r5o n ASP 220 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1r5o n LEU 221 N 0.00 7.24 -0.15 -2.12 7.99 -1.26 -4.02 117.00 124.68 1r5o n LEU 221 Ca 0.00 -3.95 0.14 0.00 -0.01 0.00 0.00 56.01 52.19 1r5o n LEU 221 Cb 0.00 -0.96 0.51 0.00 -0.11 0.00 0.00 43.42 42.86 1r5o n LEU 221 CO 0.00 1.33 0.77 0.00 -1.51 0.00 0.00 177.39 177.99 1r5o n GLN 222 N -0.72 0.66 -0.06 3.23 6.02 -1.26 -2.81 117.38 122.43 1r5o n GLN 222 Ca 0.56 -0.30 0.02 0.00 -0.01 0.00 0.00 57.00 57.27 1r5o n GLN 222 Cb 0.83 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 30.64 1r5o n GLN 222 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1r5o n ASN 223 N -0.91 0.70 0.00 1.08 0.23 -1.26 -3.69 115.26 111.41 1r5o n ASN 223 Ca 0.13 -2.02 0.05 0.00 -0.53 0.00 0.00 54.58 52.21 1r5o n ASN 223 Cb 0.31 -0.12 0.27 0.00 -2.08 0.00 0.00 39.78 38.15 1r5o n ASN 223 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1r5o n GLU 224 N -0.15 0.62 -1.43 -3.83 -0.58 -1.12 -4.64 120.64 109.50 1r5o n GLU 224 Ca 0.04 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.67 1r5o n GLU 224 Cb 0.12 -1.23 -0.09 0.00 -0.57 0.00 0.00 31.44 29.68 1r5o n GLU 224 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1r5o n VAL 225 N -0.73 0.00 -4.36 2.62 0.24 -1.24 -4.80 118.33 110.06 1r5o n VAL 225 Ca 0.07 -0.12 -0.18 0.00 -2.04 0.00 0.00 64.34 62.07 1r5o n VAL 225 Cb 0.03 -1.52 -0.10 0.00 -1.47 0.00 0.00 33.84 30.78 1r5o n VAL 225 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1r5o s ASP 226 N 6.53 1.55 0.43 -1.34 2.15 -1.26 -5.12 116.67 119.61 1r5o s ASP 226 Ca 0.62 -1.41 -0.23 0.00 0.43 0.00 0.00 52.55 51.96 1r5o s ASP 226 Cb -0.04 0.14 -0.11 0.00 -0.30 0.00 0.00 42.92 42.62 1r5o s ASP 226 CO 0.15 -0.73 0.83 1.67 -0.17 0.00 0.00 175.17 176.92 1r5o n GLN 227 N -0.54 1.01 -0.94 4.34 -0.06 -1.26 -4.79 117.38 115.14 1r5o n GLN 227 Ca -0.01 0.37 -0.17 0.00 -2.00 0.00 0.00 57.00 55.19 1r5o n GLN 227 Cb 0.66 -1.85 -0.11 0.00 -4.06 0.00 0.00 30.24 24.88 1r5o n GLN 227 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1r5o n GLU 228 N 0.21 2.16 -0.43 3.69 -0.58 -1.26 -2.95 120.64 121.48 1r5o n GLU 228 Ca 0.11 -1.19 0.08 0.00 -0.42 0.00 0.00 57.16 55.73 1r5o n GLU 228 Cb 0.40 -2.16 0.25 0.00 -0.57 0.00 0.00 31.44 29.36 1r5o n GLU 228 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1r5o n LEU 229 N 2.95 3.88 -0.08 -4.62 7.94 -1.26 -4.51 117.00 121.30 1r5o n LEU 229 Ca 0.46 -2.67 -0.07 0.00 -1.11 0.00 0.00 56.01 52.63 1r5o n LEU 229 Cb 0.60 -0.48 -0.00 0.00 0.53 0.00 0.00 43.42 44.07 1r5o n LEU 229 CO 0.35 0.70 0.73 -0.07 -1.11 0.00 0.00 177.39 177.99 1r5o h LEU 230 N 2.31 -0.62 -8.89 -1.96 3.38 -1.87 -3.37 115.31 104.28 1r5o h LEU 230 Ca 0.00 0.14 -0.57 0.00 0.09 0.00 0.00 57.88 57.54 1r5o h LEU 230 Cb 1.30 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 1r5o h LEU 230 CO 0.19 -0.22 1.44 -0.54 0.09 0.00 0.00 178.44 179.40 1r5o s LYS 231 N -6.14 3.05 0.00 1.13 1.02 -1.26 -2.69 119.74 114.85 1r5o s LYS 231 Ca -0.14 1.74 0.00 0.00 0.02 0.00 0.00 55.97 57.59 1r5o s LYS 231 Cb 0.13 -4.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.09 1r5o s LYS 231 CO 0.69 -2.19 0.00 -0.25 -0.92 0.00 0.00 175.35 172.68 1r5o n ASP 232 N 11.82 0.00 -0.07 2.83 10.43 -1.26 -4.89 116.55 135.41 1r5o n ASP 232 Ca 0.28 0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.53 1r5o n ASP 232 Cb 0.47 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.34 1r5o n ASP 232 CO 0.00 0.00 0.00 -0.03 -1.07 0.00 0.00 177.20 176.10 1r5o h MET 233 N 0.00 0.00 -5.29 -1.24 4.05 -1.81 -3.40 114.93 107.23 1r5o h MET 233 Ca 0.00 0.00 -0.43 0.00 -0.28 0.00 0.00 59.70 58.99 1r5o h MET 233 Cb 0.00 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.77 1r5o h MET 233 CO 0.00 0.66 1.43 0.66 0.23 0.00 0.00 176.91 179.89 1r5o n TYR 234 N -4.61 2.74 -0.50 1.39 0.53 -1.10 -4.97 117.16 110.65 1r5o n TYR 234 Ca -0.12 -1.66 -0.23 0.00 -1.02 0.00 0.00 57.90 54.87 1r5o n TYR 234 Cb 0.39 -2.45 0.18 0.00 -1.03 0.00 0.00 39.34 36.43 1r5o n TYR 234 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1r5o n GLY 235 N 5.49 -2.72 3.86 2.72 0.00 -1.26 -4.53 105.19 108.74 1r5o n GLY 235 Ca 0.46 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 1r5o n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r5o s LYS 236 N -3.76 3.57 0.04 1.61 1.02 -1.26 -4.97 119.74 116.00 1r5o s LYS 236 Ca 0.46 0.83 -0.30 0.00 0.02 0.00 0.00 55.97 56.97 1r5o s LYS 236 Cb -0.09 -2.08 -0.05 0.00 -0.52 0.00 0.00 37.83 35.09 1r5o s LYS 236 CO 0.44 -0.59 1.23 -2.00 -0.92 0.00 0.00 175.35 173.51 1r5o s GLU 237 N -4.92 4.40 -0.11 1.68 2.12 -0.81 -4.72 118.70 116.34 1r5o s GLU 237 Ca 0.56 1.80 -0.27 0.00 0.36 0.00 0.00 54.97 57.41 1r5o s GLU 237 Cb -0.11 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 1r5o s GLU 237 CO 0.49 -0.33 0.91 -1.01 -0.54 0.00 0.00 175.26 174.78 1r5o s HIS 238 N 1.35 3.51 0.02 5.30 3.76 -1.26 -0.05 115.29 127.92 1r5o s HIS 238 Ca 0.59 1.46 0.03 0.00 -0.15 0.00 0.00 55.06 56.99 1r5o s HIS 238 Cb -0.29 -3.07 -0.01 0.00 1.11 0.00 0.00 32.58 30.31 1r5o s HIS 238 CO 0.28 -0.16 -0.09 0.08 -0.85 0.00 0.00 174.74 173.99 1r5o s VAL 239 N 1.77 0.73 -0.20 -0.90 1.01 0.16 -4.94 120.40 118.01 1r5o s VAL 239 Ca 0.44 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1r5o s VAL 239 Cb -0.18 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1r5o s VAL 239 CO 0.17 -0.00 0.00 0.20 0.00 0.00 0.00 175.10 175.48 1r5o s ASN 240 N -0.76 4.84 0.03 3.32 0.02 -1.26 -1.14 114.94 119.98 1r5o s ASN 240 Ca -0.00 -0.20 0.05 0.00 -1.02 0.00 0.00 52.86 51.68 1r5o s ASN 240 Cb -0.06 -1.83 -0.02 0.00 0.02 0.00 0.00 41.25 39.36 1r5o s ASN 240 CO 0.00 0.06 -0.15 -0.51 0.02 0.00 0.00 177.10 176.52 1r5o s ILE 241 N 1.04 1.23 -0.02 0.60 2.07 -0.76 -0.15 121.20 125.21 1r5o s ILE 241 Ca 0.02 -0.97 0.01 0.00 -1.41 0.00 0.00 60.65 58.30 1r5o s ILE 241 Cb -0.14 -1.08 0.01 0.00 0.13 0.00 0.00 42.46 41.38 1r5o s ILE 241 CO 0.02 0.10 -0.02 0.54 -1.91 0.00 0.00 174.94 173.67 1r5o s VAL 242 N -0.74 0.24 -0.29 4.00 0.11 -0.24 -2.41 120.40 121.07 1r5o s VAL 242 Ca 0.03 -0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 58.93 1r5o s VAL 242 Cb -0.08 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 1r5o s VAL 242 CO 0.01 0.12 0.21 -0.36 -3.33 0.00 0.00 175.10 171.75 1r5o s PHE 243 N 0.49 3.22 -0.22 1.54 0.40 -1.26 -1.08 117.98 121.08 1r5o s PHE 243 Ca -0.05 0.10 -0.07 0.00 -0.60 0.00 0.00 56.93 56.31 1r5o s PHE 243 Cb -0.08 -2.41 -0.03 0.00 0.51 0.00 0.00 43.02 41.00 1r5o s PHE 243 CO -0.01 -0.19 0.06 0.42 0.70 0.00 0.00 175.22 176.20 1r5o s ILE 244 N 1.78 4.52 0.25 0.64 1.01 -0.76 -4.87 121.20 123.77 1r5o s ILE 244 Ca 0.08 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 1r5o s ILE 244 Cb -0.16 -3.07 0.03 0.00 0.01 0.00 0.00 42.46 39.26 1r5o s ILE 244 CO 0.11 0.39 0.47 0.61 0.00 0.00 0.00 174.94 176.52 1r5o n GLY 245 N 4.28 1.65 3.76 6.18 0.00 -1.26 -1.07 105.19 118.72 1r5o n GLY 245 Ca -0.16 -1.28 -0.24 0.00 0.00 0.00 0.00 46.02 44.33 1r5o n GLY 245 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1r5o n HIS 246 N -0.36 -3.31 -1.06 1.61 -0.00 -1.26 -4.96 115.22 105.88 1r5o n HIS 246 Ca -0.04 -1.52 -0.20 0.00 -0.00 0.00 0.00 57.72 55.96 1r5o n HIS 246 Cb 0.39 -0.81 0.02 0.00 -0.00 0.00 0.00 29.99 29.60 1r5o n HIS 246 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 1r5o n VAL 247 N -3.14 2.97 0.00 1.59 0.24 -1.26 -3.55 118.33 115.18 1r5o n VAL 247 Ca 0.16 -2.05 0.00 0.00 -2.04 0.00 0.00 64.34 60.41 1r5o n VAL 247 Cb 0.57 -1.38 0.00 0.00 -1.47 0.00 0.00 33.84 31.56 1r5o n VAL 247 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1r5o n ASP 248 N 0.35 0.00 0.01 -1.34 5.75 -1.26 -5.03 116.55 115.03 1r5o n ASP 248 Ca 0.37 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 55.09 1r5o n ASP 248 Cb 0.58 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.80 1r5o n ASP 248 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1r5o h ALA 249 N 0.00 0.90 0.00 2.12 0.00 -1.87 -3.47 119.26 116.95 1r5o h ALA 249 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1r5o h ALA 249 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1r5o h ALA 249 CO 0.00 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.30 1r5o n GLY 250 N -0.04 1.13 0.37 0.00 0.00 -1.26 -4.52 105.19 100.86 1r5o n GLY 250 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1r5o n GLY 250 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1r5o h LYS 251 N 2.74 0.68 0.08 1.61 3.64 -1.89 0.25 116.57 123.67 1r5o h LYS 251 Ca 0.00 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 1r5o h LYS 251 Cb 0.00 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1r5o h LYS 251 CO 0.00 0.45 -1.10 1.03 -2.27 0.00 0.00 179.45 177.56 1r5o h SER 252 N 0.70 0.26 -0.76 4.20 0.87 -1.95 -2.69 113.55 114.19 1r5o h SER 252 Ca 0.46 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1r5o h SER 252 Cb 0.73 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.57 1r5o h SER 252 CO -0.21 1.48 0.49 0.00 -0.53 0.00 0.00 176.83 178.05 1r5o h THR 253 N -0.55 1.20 -0.40 2.23 1.03 -1.83 0.31 112.91 114.90 1r5o h THR 253 Ca -0.25 -0.40 0.04 0.00 -0.01 0.00 0.00 66.41 65.79 1r5o h THR 253 Cb 1.55 0.11 -0.04 0.00 -1.07 0.00 0.00 68.15 68.70 1r5o h THR 253 CO 0.01 0.20 0.18 0.25 -0.01 0.00 0.00 175.52 176.15 1r5o h LEU 254 N 1.03 0.25 0.20 0.00 5.85 -0.65 0.27 115.31 122.26 1r5o h LEU 254 Ca 0.28 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1r5o h LEU 254 Cb -0.09 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1r5o h LEU 254 CO -0.06 0.19 -0.24 1.23 -0.34 0.00 0.00 178.44 179.22 1r5o h GLY 255 N 0.38 -1.01 0.34 3.75 0.00 -0.99 -1.16 103.07 104.38 1r5o h GLY 255 Ca 0.17 0.47 0.24 0.00 0.00 0.00 0.00 47.33 48.21 1r5o h GLY 255 CO -0.14 -0.33 0.60 -1.33 0.00 0.00 0.00 176.54 175.34 1r5o h GLY 256 N -0.45 0.06 1.21 4.60 0.00 -0.17 -0.82 103.07 107.50 1r5o h GLY 256 Ca -0.02 -0.01 -0.25 0.00 0.00 0.00 0.00 47.33 47.05 1r5o h GLY 256 CO -0.05 -0.00 -0.93 -0.57 0.00 0.00 0.00 176.54 174.98 1r5o h ASN 257 N 0.03 0.92 -0.36 0.19 -1.24 -0.09 -2.26 115.58 112.76 1r5o h ASN 257 Ca 0.40 -0.68 -0.02 0.00 0.71 0.00 0.00 56.30 56.71 1r5o h ASN 257 Cb 1.55 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 40.31 1r5o h ASN 257 CO -0.02 1.48 0.16 0.40 -1.29 0.00 0.00 177.43 178.16 1r5o h ILE 258 N 0.45 1.18 0.32 2.57 2.04 0.09 0.31 117.51 124.47 1r5o h ILE 258 Ca -0.10 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1r5o h ILE 258 Cb 1.57 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1r5o h ILE 258 CO 0.19 0.19 -0.23 -0.07 0.00 0.00 0.00 178.15 178.23 1r5o h LEU 259 N 0.45 -0.58 0.79 1.44 3.38 -1.33 -0.64 115.31 118.82 1r5o h LEU 259 Ca 0.12 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1r5o h LEU 259 Cb 0.15 0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1r5o h LEU 259 CO -0.01 -0.35 -0.40 0.15 0.09 0.00 0.00 178.44 177.92 1r5o h PHE 260 N -0.54 -1.04 -0.78 1.13 3.57 -1.39 -0.46 116.94 117.44 1r5o h PHE 260 Ca -0.03 -0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.68 1r5o h PHE 260 Cb 0.46 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1r5o h PHE 260 CO -0.12 -0.63 0.90 -0.07 -2.23 0.00 0.00 178.31 176.16 1r5o h LEU 261 N -1.09 0.00 -3.29 0.59 3.38 -0.35 -0.68 115.31 113.87 1r5o h LEU 261 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1r5o h LEU 261 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1r5o h LEU 261 CO 0.17 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.77 1r5o n THR 262 N -3.42 2.17 -0.83 0.22 5.66 -0.25 -4.93 114.28 112.90 1r5o n THR 262 Ca 0.17 -1.37 0.00 0.00 -3.05 0.00 0.00 64.05 59.79 1r5o n THR 262 Cb 1.16 -0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.89 1r5o n THR 262 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1r5o n GLY 263 N 0.65 0.40 0.15 1.09 0.00 -0.26 -4.73 105.19 102.48 1r5o n GLY 263 Ca 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 1r5o n GLY 263 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1r5o h MET 264 N 1.11 0.43 -4.56 1.61 2.86 -1.25 -3.47 114.93 111.66 1r5o h MET 264 Ca 0.00 -0.27 -0.20 0.00 -2.06 0.00 0.00 59.70 57.17 1r5o h MET 264 Cb 0.18 0.03 -0.15 0.00 0.06 0.00 0.00 31.60 31.72 1r5o h MET 264 CO 0.00 0.87 -0.69 0.14 1.06 0.00 0.00 176.91 178.29 1r5o s VAL 265 N -4.04 0.58 0.16 -2.22 -7.23 -1.09 -4.97 120.40 101.59 1r5o s VAL 265 Ca -0.14 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.10 1r5o s VAL 265 Cb 0.05 -1.64 0.04 0.00 0.56 0.00 0.00 36.38 35.39 1r5o s VAL 265 CO 0.78 -0.90 0.20 -0.90 -0.31 0.00 0.00 175.10 173.97 1r5o n ASP 266 N 0.00 -0.21 -0.03 4.85 3.85 -1.26 -3.91 116.55 119.84 1r5o n ASP 266 Ca -0.13 -0.99 -0.13 0.00 -0.71 0.00 0.00 54.79 52.84 1r5o n ASP 266 Cb 0.61 -0.16 -0.10 0.00 -1.35 0.00 0.00 41.12 40.11 1r5o n ASP 266 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 1r5o h LYS 267 N 0.00 0.02 -0.92 0.11 3.64 -1.99 -2.33 116.57 115.11 1r5o h LYS 267 Ca -0.07 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1r5o h LYS 267 Cb 0.19 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1r5o h LYS 267 CO 0.05 0.62 0.59 -0.09 -2.27 0.00 0.00 179.45 178.35 1r5o h ARG 268 N -0.57 1.01 0.34 1.90 2.43 -1.97 0.44 114.38 117.96 1r5o h ARG 268 Ca -0.00 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1r5o h ARG 268 Cb 0.62 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1r5o h ARG 268 CO 0.00 0.67 -0.16 1.15 -1.51 0.00 0.00 179.97 180.12 1r5o h THR 269 N 1.04 0.57 -0.63 0.20 2.02 -1.94 -2.01 112.91 112.17 1r5o h THR 269 Ca 0.39 -0.66 0.11 0.00 0.77 0.00 0.00 66.41 67.02 1r5o h THR 269 Cb 0.20 0.86 -0.12 0.00 -1.74 0.00 0.00 68.15 67.35 1r5o h THR 269 CO -0.15 0.11 -0.35 -0.03 0.37 0.00 0.00 175.52 175.47 1r5o h MET 270 N -0.87 -0.15 -0.58 6.66 1.85 -0.98 0.18 114.93 121.04 1r5o h MET 270 Ca -0.05 0.01 0.16 0.00 -0.61 0.00 0.00 59.70 59.21 1r5o h MET 270 Cb 0.53 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.57 1r5o h MET 270 CO 0.08 -0.10 0.41 0.93 -0.40 0.00 0.00 176.91 177.83 1r5o h GLU 271 N -0.15 0.05 0.63 0.39 5.08 -0.14 -1.49 114.58 118.95 1r5o h GLU 271 Ca 0.24 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1r5o h GLU 271 Cb 0.56 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1r5o h GLU 271 CO -0.71 0.04 -0.30 -0.22 -1.00 0.00 0.00 179.01 176.81 1r5o h LYS 272 N 0.06 -0.82 -0.64 2.33 3.64 0.12 -3.16 116.57 118.10 1r5o h LYS 272 Ca 0.27 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.84 1r5o h LYS 272 Cb 1.02 0.19 -0.10 0.00 -0.41 0.00 0.00 32.23 32.93 1r5o h LYS 272 CO -0.02 -0.54 0.11 0.82 -2.27 0.00 0.00 179.45 177.54 1r5o h ILE 273 N -0.95 0.57 -0.93 2.00 2.04 -0.81 0.19 117.51 119.62 1r5o h ILE 273 Ca -0.09 -0.08 0.27 0.00 1.00 0.00 0.00 64.86 65.97 1r5o h ILE 273 Cb 0.65 0.33 -0.14 0.00 -0.74 0.00 0.00 36.82 36.91 1r5o h ILE 273 CO 0.14 0.04 0.38 -0.08 0.00 0.00 0.00 178.15 178.63 1r5o h GLU 274 N 0.22 0.26 0.00 2.37 4.81 -1.39 -2.25 114.58 118.60 1r5o h GLU 274 Ca 0.34 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1r5o h GLU 274 Cb 0.54 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1r5o h GLU 274 CO -0.46 0.17 -1.40 2.89 -0.73 0.00 0.00 179.01 179.48 1r5o n ARG 275 N -5.15 0.63 0.00 1.92 1.85 0.21 -3.93 116.66 112.19 1r5o n ARG 275 Ca 0.26 0.06 0.08 0.00 -1.00 0.00 0.00 57.85 57.25 1r5o n ARG 275 Cb 0.81 -1.73 0.46 0.00 -1.05 0.00 0.00 32.46 30.95 1r5o n ARG 275 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1r5o n GLU 276 N -2.63 0.77 -2.67 2.89 -0.58 0.42 -4.18 120.64 114.66 1r5o n GLU 276 Ca -0.05 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.26 1r5o n GLU 276 Cb 0.65 -1.32 -0.01 0.00 -0.57 0.00 0.00 31.44 30.19 1r5o n GLU 276 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r5o s ALA 277 N -2.00 3.34 -0.30 0.62 0.00 -1.07 -4.80 121.76 117.56 1r5o s ALA 277 Ca 0.23 -2.87 -0.17 0.00 0.00 0.00 0.00 51.96 49.15 1r5o s ALA 277 Cb 0.11 -4.48 0.17 0.00 0.00 0.00 0.00 23.12 18.92 1r5o s ALA 277 CO 0.18 -3.23 1.18 0.21 0.00 0.00 0.00 175.76 174.10 1r5o s LYS 278 N 3.74 0.08 0.08 0.00 2.36 -1.26 -5.09 119.74 119.65 1r5o s LYS 278 Ca 0.49 0.14 0.03 0.00 -2.55 0.00 0.00 55.97 54.08 1r5o s LYS 278 Cb 0.01 0.08 -0.04 0.00 -1.05 0.00 0.00 37.83 36.83 1r5o s LYS 278 CO 0.02 -0.08 0.11 -1.21 1.55 0.00 0.00 175.35 175.74 1r5o s GLU 279 N 2.94 3.00 -0.22 4.03 8.01 -1.26 -5.20 118.70 130.00 1r5o s GLU 279 Ca -0.07 -0.65 -0.06 0.00 0.01 0.00 0.00 54.97 54.20 1r5o s GLU 279 Cb -0.09 -2.79 -0.03 0.00 -4.31 0.00 0.00 34.13 26.92 1r5o s GLU 279 CO -0.08 0.57 0.03 0.50 0.01 0.00 0.00 175.26 176.29 1r5o s ARG 308 N -2.45 3.67 0.95 1.61 3.52 -1.26 -5.28 118.95 119.70 1r5o s ARG 308 Ca 0.31 -0.49 -0.10 0.00 -0.13 0.00 0.00 55.73 55.32 1r5o s ARG 308 Cb -0.12 -3.19 0.16 0.00 -1.56 0.00 0.00 34.95 30.23 1r5o s ARG 308 CO 0.23 -0.04 1.09 0.00 -0.81 0.00 0.00 175.30 175.77 1r5o n ALA 309 N 4.44 -1.12 -3.55 6.12 0.00 -1.26 -4.85 120.51 120.29 1r5o n ALA 309 Ca -0.17 -0.62 -0.07 0.00 0.00 0.00 0.00 53.44 52.58 1r5o n ALA 309 Cb 0.52 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 1r5o n ALA 309 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1r5o s TYR 310 N -2.60 -0.28 0.39 0.00 -0.85 -1.26 -2.20 117.35 110.54 1r5o s TYR 310 Ca 0.67 0.14 0.05 0.00 -0.52 0.00 0.00 57.07 57.40 1r5o s TYR 310 Cb -0.23 0.55 -0.02 0.00 0.38 0.00 0.00 41.96 42.63 1r5o s TYR 310 CO 0.59 -0.51 0.17 -0.59 -1.52 0.00 0.00 175.55 173.69 1r5o s PHE 311 N -3.01 1.76 0.20 -3.49 -0.12 -1.09 -4.96 117.98 107.27 1r5o s PHE 311 Ca 0.07 -1.39 0.02 0.00 -0.05 0.00 0.00 56.93 55.58 1r5o s PHE 311 Cb -0.01 -1.04 -0.05 0.00 -0.63 0.00 0.00 43.02 41.30 1r5o s PHE 311 CO -0.07 -0.45 0.00 -1.21 -0.05 0.00 0.00 175.22 173.44 1r5o s GLU 312 N -3.65 1.20 0.20 1.99 2.02 -1.26 -1.31 118.70 117.89 1r5o s GLU 312 Ca 0.28 -1.59 -0.18 0.00 0.02 0.00 0.00 54.97 53.50 1r5o s GLU 312 Cb 0.02 -0.40 0.03 0.00 0.10 0.00 0.00 34.13 33.89 1r5o s GLU 312 CO 0.18 -0.12 0.55 0.99 0.02 0.00 0.00 175.26 176.88 1r5o s THR 313 N -3.57 0.02 0.34 3.63 2.01 -0.66 -4.98 115.64 112.43 1r5o s THR 313 Ca 0.26 -0.72 0.12 0.00 0.31 0.00 0.00 61.69 61.66 1r5o s THR 313 Cb 0.06 -1.56 0.35 0.00 0.01 0.00 0.00 72.50 71.36 1r5o s THR 313 CO 0.06 -0.09 1.61 -0.08 -0.69 0.00 0.00 174.62 175.42 1r5o h GLU 314 N 2.16 0.11 0.00 4.92 4.81 -1.96 -2.70 114.58 121.92 1r5o h GLU 314 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1r5o h GLU 314 Cb 1.27 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1r5o h GLU 314 CO 0.36 0.07 0.00 0.72 -0.73 0.00 0.00 179.01 179.44 1r5o n HIS 315 N -5.25 0.00 -3.92 0.92 8.25 -1.26 -5.00 115.22 108.95 1r5o n HIS 315 Ca 0.30 -0.02 -0.10 0.00 -0.26 0.00 0.00 57.72 57.64 1r5o n HIS 315 Cb 1.00 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.99 1r5o n HIS 315 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1r5o s ARG 316 N -0.04 0.22 -0.16 -0.41 0.52 -1.02 -1.93 118.95 116.14 1r5o s ARG 316 Ca 0.00 -0.34 -0.03 0.00 -0.52 0.00 0.00 55.73 54.84 1r5o s ARG 316 Cb 0.00 0.08 -0.02 0.00 0.52 0.00 0.00 34.95 35.53 1r5o s ARG 316 CO 0.00 -0.04 -0.06 0.50 0.02 0.00 0.00 175.30 175.72 1r5o s ARG 317 N -0.89 3.57 -0.53 3.54 3.52 0.92 -1.66 118.95 127.43 1r5o s ARG 317 Ca -0.10 -0.57 -0.07 0.00 -0.13 0.00 0.00 55.73 54.86 1r5o s ARG 317 Cb -0.06 -2.87 0.14 0.00 -1.56 0.00 0.00 34.95 30.59 1r5o s ARG 317 CO -0.00 0.17 0.38 -0.06 -0.81 0.00 0.00 175.30 174.98 1r5o s PHE 318 N 0.52 3.48 0.29 5.12 0.40 -0.43 -0.67 117.98 126.69 1r5o s PHE 318 Ca -0.04 -2.16 -0.29 0.00 -0.60 0.00 0.00 56.93 53.83 1r5o s PHE 318 Cb -0.15 -3.42 -0.10 0.00 0.51 0.00 0.00 43.02 39.86 1r5o s PHE 318 CO 0.03 -0.96 1.39 0.45 0.70 0.00 0.00 175.22 176.83 1r5o s SER 319 N 2.07 6.68 -0.24 1.36 0.15 -0.29 -2.66 113.70 120.77 1r5o s SER 319 Ca 0.10 2.69 -0.10 0.00 0.70 0.00 0.00 55.95 59.34 1r5o s SER 319 Cb -0.23 -2.64 -0.05 0.00 -1.71 0.00 0.00 66.02 61.40 1r5o s SER 319 CO -0.03 -0.65 0.15 -0.76 1.20 0.00 0.00 173.24 173.16 1r5o s LEU 320 N -1.01 4.10 0.00 3.45 1.02 -0.94 -1.83 118.68 123.47 1r5o s LEU 320 Ca 0.55 0.11 0.08 0.00 0.02 0.00 0.00 54.13 54.89 1r5o s LEU 320 Cb -0.41 -2.10 0.08 0.00 0.02 0.00 0.00 46.19 43.78 1r5o s LEU 320 CO 0.48 0.07 0.67 0.18 0.02 0.00 0.00 176.35 177.77 1r5o n LEU 321 N 4.26 0.00 0.00 1.79 4.77 -1.01 -4.62 117.00 122.19 1r5o n LEU 321 Ca -0.15 -2.36 0.00 0.00 -0.03 0.00 0.00 56.01 53.47 1r5o n LEU 321 Cb 0.52 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1r5o n LEU 321 CO 0.35 -0.67 0.00 0.47 -1.33 0.00 0.00 177.39 176.21 1r5o n ASP 322 N -2.28 0.02 0.14 -1.43 10.43 -1.26 -4.55 116.55 117.61 1r5o n ASP 322 Ca 0.12 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.48 1r5o n ASP 322 Cb 0.55 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.51 1r5o n ASP 322 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1r5o n ALA 323 N -3.00 2.97 -0.33 2.24 0.00 -1.26 -4.77 120.51 116.37 1r5o n ALA 323 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1r5o n ALA 323 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1r5o n ALA 323 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1r5o n PRO 324 N -3.42 0.65 0.00 0.00 -0.04 -1.26 -5.10 135.00 125.84 1r5o n PRO 324 Ca 0.00 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1r5o n PRO 324 Cb 0.00 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1r5o n PRO 324 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r5o n GLY 336 N 1.92 0.00 0.93 0.55 0.00 -1.26 -5.21 105.19 102.12 1r5o n GLY 336 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1r5o n GLY 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r5o n ALA 337 N 0.00 1.98 0.24 4.61 0.00 -1.26 0.25 120.51 126.32 1r5o n ALA 337 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1r5o n ALA 337 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.46 1r5o n ALA 337 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r5o n SER 338 N 0.68 1.23 -4.61 0.00 7.64 -1.26 -5.00 113.62 112.30 1r5o n SER 338 Ca 0.00 -1.12 -0.34 0.00 1.01 0.00 0.00 58.87 58.42 1r5o n SER 338 Cb 0.24 0.19 -0.10 0.00 -1.01 0.00 0.00 64.21 63.53 1r5o n SER 338 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1r5o s GLN 339 N -0.67 3.57 0.58 1.43 2.00 0.14 -5.06 119.66 121.65 1r5o s GLN 339 Ca 0.06 -0.42 -0.15 0.00 -2.00 0.00 0.00 55.36 52.85 1r5o s GLN 339 Cb 0.05 -2.98 -0.05 0.00 0.80 0.00 0.00 33.01 30.82 1r5o s GLN 339 CO 0.10 0.40 1.02 0.00 -0.50 0.00 0.00 175.29 176.31 1r5o s ALA 340 N -0.03 2.93 -0.20 1.58 0.00 -1.26 -4.84 121.76 119.93 1r5o s ALA 340 Ca 0.04 0.20 0.12 0.00 0.00 0.00 0.00 51.96 52.31 1r5o s ALA 340 Cb -0.13 -3.15 -0.16 0.00 0.00 0.00 0.00 23.12 19.68 1r5o s ALA 340 CO 0.02 -0.60 0.33 -0.25 0.00 0.00 0.00 175.76 175.27 1r5o n ASP 341 N -2.07 1.70 -3.75 0.00 10.43 0.79 -4.34 116.55 119.31 1r5o n ASP 341 Ca 0.07 -0.27 -0.14 0.00 2.57 0.00 0.00 54.79 57.03 1r5o n ASP 341 Cb 0.54 1.34 -0.15 0.00 1.84 0.00 0.00 41.12 44.70 1r5o n ASP 341 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1r5o s ILE 342 N -2.55 -0.05 -0.21 0.53 1.01 -0.86 -2.24 121.20 116.83 1r5o s ILE 342 Ca -0.01 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 1r5o s ILE 342 Cb 0.08 -0.23 0.01 0.00 0.01 0.00 0.00 42.46 42.33 1r5o s ILE 342 CO 0.48 0.08 -0.11 -0.83 0.00 0.00 0.00 174.94 174.55 1r5o s GLY 343 N 1.18 1.53 -0.44 6.18 0.00 -1.26 -1.08 107.32 113.42 1r5o s GLY 343 Ca -0.09 -1.27 -0.04 0.00 0.00 0.00 0.00 44.72 43.32 1r5o s GLY 343 CO -0.06 0.40 0.25 0.14 0.00 0.00 0.00 173.10 173.83 1r5o s VAL 344 N 1.36 3.47 0.02 1.40 1.01 -0.24 -1.19 120.40 126.24 1r5o s VAL 344 Ca 0.04 -2.11 -0.30 0.00 0.00 0.00 0.00 61.98 59.61 1r5o s VAL 344 Cb -0.14 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1r5o s VAL 344 CO -0.07 -0.72 1.25 -0.22 0.00 0.00 0.00 175.10 175.33 1r5o s LEU 345 N 1.05 4.34 -0.25 3.92 2.96 0.16 -1.83 118.68 129.02 1r5o s LEU 345 Ca 0.09 2.00 -0.07 0.00 -0.22 0.00 0.00 54.13 55.93 1r5o s LEU 345 Cb -0.23 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.87 1r5o s LEU 345 CO -0.04 -0.56 0.05 -0.69 -1.32 0.00 0.00 176.35 173.80 1r5o s VAL 346 N 1.60 4.09 0.18 1.68 1.01 -0.24 -1.39 120.40 127.33 1r5o s VAL 346 Ca 0.59 -0.33 0.10 0.00 0.00 0.00 0.00 61.98 62.34 1r5o s VAL 346 Cb -0.29 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1r5o s VAL 346 CO 0.27 0.30 -0.18 -0.63 0.00 0.00 0.00 175.10 174.86 1r5o s ILE 347 N 1.57 2.73 -0.13 2.22 -1.09 -0.32 -4.13 121.20 122.05 1r5o s ILE 347 Ca 0.06 -1.83 -0.04 0.00 -2.23 0.00 0.00 60.65 56.61 1r5o s ILE 347 Cb -0.15 -2.32 -0.03 0.00 -1.58 0.00 0.00 42.46 38.37 1r5o s ILE 347 CO 0.02 -0.09 0.00 -0.55 -1.23 0.00 0.00 174.94 173.09 1r5o s SER 348 N -2.67 5.17 0.14 3.58 0.15 -1.26 0.36 113.70 119.17 1r5o s SER 348 Ca 0.22 0.04 0.23 0.00 0.70 0.00 0.00 55.95 57.14 1r5o s SER 348 Cb -0.09 -1.68 0.01 0.00 -1.71 0.00 0.00 66.02 62.55 1r5o s SER 348 CO 0.12 0.27 1.00 0.00 1.20 0.00 0.00 173.24 175.83 1r5o n ALA 349 N 2.90 2.76 -1.57 5.45 0.00 -0.97 -3.13 120.51 125.95 1r5o n ALA 349 Ca -0.18 -0.30 -0.51 0.00 0.00 0.00 0.00 53.44 52.45 1r5o n ALA 349 Cb 0.53 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 1r5o n ALA 349 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1r5o n ARG 350 N -2.43 1.02 -1.77 0.00 0.63 -1.26 -4.70 116.66 108.14 1r5o n ARG 350 Ca 0.00 0.36 -0.40 0.00 -0.92 0.00 0.00 57.85 56.90 1r5o n ARG 350 Cb 0.52 -1.91 0.02 0.00 0.45 0.00 0.00 32.46 31.54 1r5o n ARG 350 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1r5o s ARG 351 N -0.00 3.69 0.00 -0.14 0.52 -1.26 -2.19 118.95 119.57 1r5o s ARG 351 Ca 0.79 2.46 0.00 0.00 -0.52 0.00 0.00 55.73 58.46 1r5o s ARG 351 Cb -0.93 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 31.87 1r5o s ARG 351 CO 0.50 -0.83 0.00 0.41 0.02 0.00 0.00 175.30 175.41 1r5o n GLY 352 N 0.56 1.90 0.09 -3.53 0.00 -1.26 -4.73 105.19 98.22 1r5o n GLY 352 Ca 0.05 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 1r5o n GLY 352 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1r5o h GLU 353 N 0.00 -0.06 0.02 1.61 5.08 -1.86 0.33 114.58 119.70 1r5o h GLU 353 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1r5o h GLU 353 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1r5o h GLU 353 CO 0.00 -0.04 -0.10 0.35 -1.00 0.00 0.00 179.01 178.22 1r5o h PHE 354 N -0.06 -0.29 -0.61 4.33 3.57 -1.38 -2.27 116.94 120.22 1r5o h PHE 354 Ca 0.03 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.66 1r5o h PHE 354 Cb 0.11 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1r5o h PHE 354 CO -0.14 -0.11 0.41 0.93 -2.23 0.00 0.00 178.31 177.17 1r5o h GLU 355 N -0.14 0.33 0.62 1.11 3.07 -1.81 -2.59 114.58 115.17 1r5o h GLU 355 Ca -0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1r5o h GLU 355 Cb 0.14 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1r5o h GLU 355 CO -0.06 0.22 -0.40 0.00 -1.40 0.00 0.00 179.01 177.36 1r5o h ALA 356 N 1.70 -1.01 0.00 3.43 0.00 0.14 -2.63 119.26 120.90 1r5o h ALA 356 Ca 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1r5o h ALA 356 Cb 0.67 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1r5o h ALA 356 CO -0.07 -1.09 0.24 0.78 0.00 0.00 0.00 179.25 179.11 1r5o h GLY 357 N -0.98 0.00 -0.20 0.00 0.00 -1.00 -1.03 103.07 99.86 1r5o h GLY 357 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1r5o h GLY 357 CO 0.06 0.00 -0.07 0.69 0.00 0.00 0.00 176.54 177.22 1r5o n PHE 358 N -2.68 0.00 0.00 5.60 3.01 -0.99 -3.41 117.46 118.98 1r5o n PHE 358 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1r5o n PHE 358 Cb 0.28 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 1r5o n PHE 358 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1r5o n GLU 359 N -0.11 0.00 0.00 -1.08 1.02 -0.39 -4.96 120.64 115.12 1r5o n GLU 359 Ca 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.28 1r5o n GLU 359 Cb 0.34 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.75 1r5o n GLU 359 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1r5o n ARG 360 N 0.00 0.18 0.00 3.49 0.63 -1.26 -4.55 116.66 115.15 1r5o n ARG 360 Ca 0.00 0.07 0.02 0.00 -0.92 0.00 0.00 57.85 57.02 1r5o n ARG 360 Cb 0.00 -0.82 0.09 0.00 0.45 0.00 0.00 32.46 32.18 1r5o n ARG 360 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1r5o n GLY 361 N 2.79 -0.54 3.66 5.14 0.00 -1.26 -4.79 105.19 110.18 1r5o n GLY 361 Ca -0.05 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1r5o n GLY 361 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r5o s GLY 362 N -2.81 1.39 0.06 -0.02 0.00 -1.26 -4.89 107.32 99.78 1r5o s GLY 362 Ca 0.03 1.25 0.27 0.00 0.00 0.00 0.00 44.72 46.26 1r5o s GLY 362 CO 0.07 3.46 1.73 -1.06 0.00 0.00 0.00 173.10 177.30 1r5o n GLN 363 N 7.60 0.09 -0.34 2.90 6.02 -1.25 -4.00 117.38 128.40 1r5o n GLN 363 Ca 0.20 0.06 0.17 0.00 -0.01 0.00 0.00 57.00 57.43 1r5o n GLN 363 Cb 0.42 -1.59 0.38 0.00 1.02 0.00 0.00 30.24 30.47 1r5o n GLN 363 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1r5o h THR 364 N 0.00 0.51 -0.31 5.09 2.02 -1.90 1.15 112.91 119.47 1r5o h THR 364 Ca 0.00 -0.19 -0.17 0.00 0.77 0.00 0.00 66.41 66.82 1r5o h THR 364 Cb 0.58 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1r5o h THR 364 CO 0.00 0.10 -0.48 -0.09 0.37 0.00 0.00 175.52 175.42 1r5o h ARG 365 N 0.54 0.84 -0.69 6.66 2.43 -1.78 -2.04 114.38 120.34 1r5o h ARG 365 Ca 0.64 -0.49 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1r5o h ARG 365 Cb 1.24 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 1r5o h ARG 365 CO -0.49 1.13 0.17 1.49 -1.51 0.00 0.00 179.97 180.75 1r5o h GLU 366 N 0.66 1.09 -0.18 0.20 4.81 -0.27 -2.58 114.58 118.32 1r5o h GLU 366 Ca 0.03 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 1r5o h GLU 366 Cb 1.07 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1r5o h GLU 366 CO 0.11 0.96 0.02 0.45 -0.73 0.00 0.00 179.01 179.82 1r5o h HIS 367 N 1.04 0.32 -0.35 0.92 3.86 0.11 0.49 115.15 121.55 1r5o h HIS 367 Ca 0.22 -0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.43 1r5o h HIS 367 Cb 0.36 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 1r5o h HIS 367 CO 0.03 0.48 0.07 0.00 0.86 0.00 0.00 177.93 179.36 1r5o h ALA 368 N 0.80 0.37 -0.62 2.45 0.00 -1.33 0.20 119.26 121.14 1r5o h ALA 368 Ca 0.05 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1r5o h ALA 368 Cb 0.34 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1r5o h ALA 368 CO 0.01 -0.34 0.41 0.28 0.00 0.00 0.00 179.25 179.60 1r5o h VAL 369 N 0.18 1.16 -0.96 0.00 2.07 -1.36 -2.32 116.25 115.02 1r5o h VAL 369 Ca 0.17 -0.30 0.14 0.00 0.82 0.00 0.00 66.70 67.53 1r5o h VAL 369 Cb 0.19 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 30.12 1r5o h VAL 369 CO -0.22 0.16 0.58 0.25 0.02 0.00 0.00 177.57 178.35 1r5o h LEU 370 N 0.84 0.80 0.86 2.57 5.85 0.13 0.28 115.31 126.63 1r5o h LEU 370 Ca 0.23 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 1r5o h LEU 370 Cb -0.09 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 40.87 1r5o h LEU 370 CO -0.05 0.37 -0.41 0.00 -0.34 0.00 0.00 178.44 178.01 1r5o h ALA 371 N 1.57 -1.26 -1.20 1.25 0.00 -0.14 -2.49 119.26 116.99 1r5o h ALA 371 Ca 0.51 -0.25 0.34 0.00 0.00 0.00 0.00 54.91 55.51 1r5o h ALA 371 Cb 0.64 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1r5o h ALA 371 CO -0.32 -1.18 0.81 -0.09 0.00 0.00 0.00 179.25 178.47 1r5o h ARG 372 N -1.19 0.17 0.00 0.00 9.65 -1.10 0.39 114.38 122.29 1r5o h ARG 372 Ca -0.12 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.70 1r5o h ARG 372 Cb 0.88 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 1r5o h ARG 372 CO 0.19 0.11 -0.26 1.15 2.80 0.00 0.00 179.97 183.96 1r5o h THR 373 N 0.17 0.94 -0.38 0.20 2.02 -0.02 -3.10 112.91 112.74 1r5o h THR 373 Ca 0.64 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1r5o h THR 373 Cb 2.11 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 70.08 1r5o h THR 373 CO -0.19 0.25 0.00 0.00 0.37 0.00 0.00 175.52 175.95 1r5o n GLN 374 N -3.88 3.59 -1.05 6.66 6.02 0.14 -4.96 117.38 123.89 1r5o n GLN 374 Ca -0.02 -2.92 -0.02 0.00 -0.01 0.00 0.00 57.00 54.04 1r5o n GLN 374 Cb 0.34 -1.96 -0.01 0.00 1.02 0.00 0.00 30.24 29.64 1r5o n GLN 374 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r5o n GLY 375 N -0.03 0.53 3.58 1.08 0.00 -1.07 -4.60 105.19 104.68 1r5o n GLY 375 Ca 0.23 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1r5o n GLY 375 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r5o s ILE 376 N -1.98 3.86 -1.28 -0.61 -1.09 -1.11 -4.77 121.20 114.22 1r5o s ILE 376 Ca 0.00 0.73 0.13 0.00 -2.23 0.00 0.00 60.65 59.29 1r5o s ILE 376 Cb 0.00 -4.57 0.32 0.00 -1.58 0.00 0.00 42.46 36.63 1r5o s ILE 376 CO 0.00 -1.27 1.24 0.59 -1.23 0.00 0.00 174.94 174.26 1r5o n ASN 377 N 9.18 2.94 -3.39 3.58 5.03 -1.26 -4.19 115.26 127.15 1r5o n ASN 377 Ca 0.10 -1.91 -0.25 0.00 0.87 0.00 0.00 54.58 53.39 1r5o n ASN 377 Cb 0.49 -0.23 -0.10 0.00 -1.02 0.00 0.00 39.78 38.92 1r5o n ASN 377 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1r5o s HIS 378 N -1.03 0.56 -0.20 3.10 2.46 -1.26 -4.77 115.29 114.14 1r5o s HIS 378 Ca 0.26 -1.67 -0.29 0.00 0.47 0.00 0.00 55.06 53.83 1r5o s HIS 378 Cb 0.14 -0.77 0.00 0.00 -0.13 0.00 0.00 32.58 31.83 1r5o s HIS 378 CO 0.19 -0.87 1.11 -1.17 -2.47 0.00 0.00 174.74 171.53 1r5o s LEU 379 N 0.79 4.13 -0.17 8.88 2.96 -0.21 -4.48 118.68 130.58 1r5o s LEU 379 Ca 0.23 1.49 -0.23 0.00 -0.22 0.00 0.00 54.13 55.40 1r5o s LEU 379 Cb -0.12 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 1r5o s LEU 379 CO -0.07 -0.69 0.73 -0.69 -1.32 0.00 0.00 176.35 174.32 1r5o s VAL 380 N 3.22 4.96 -0.17 1.68 1.01 -0.33 -1.48 120.40 129.27 1r5o s VAL 380 Ca 0.48 1.43 -0.02 0.00 0.00 0.00 0.00 61.98 63.87 1r5o s VAL 380 Cb -0.17 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1r5o s VAL 380 CO 0.09 0.08 -0.10 -0.69 0.00 0.00 0.00 175.10 174.49 1r5o s VAL 381 N 1.91 3.10 -0.28 2.92 1.01 0.11 -0.67 120.40 128.50 1r5o s VAL 381 Ca 0.34 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1r5o s VAL 381 Cb -0.16 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1r5o s VAL 381 CO 0.12 0.48 0.07 -0.69 0.00 0.00 0.00 175.10 175.09 1r5o s VAL 382 N 0.93 4.00 -0.64 2.92 1.01 -0.48 -2.18 120.40 125.96 1r5o s VAL 382 Ca -0.02 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 1r5o s VAL 382 Cb -0.15 -3.02 0.11 0.00 0.00 0.00 0.00 36.38 33.32 1r5o s VAL 382 CO -0.00 0.13 0.76 -0.63 0.00 0.00 0.00 175.10 175.36 1r5o s ILE 383 N 1.52 4.82 0.84 2.22 1.01 -0.65 -1.17 121.20 129.78 1r5o s ILE 383 Ca 0.03 -1.08 -0.13 0.00 0.00 0.00 0.00 60.65 59.48 1r5o s ILE 383 Cb -0.17 -4.53 0.10 0.00 0.01 0.00 0.00 42.46 37.88 1r5o s ILE 383 CO 0.02 -1.18 1.20 0.21 0.00 0.00 0.00 174.94 175.20 1r5o s ASN 384 N 3.55 4.23 -0.74 3.58 3.04 0.16 -2.33 114.94 126.43 1r5o s ASN 384 Ca 0.14 0.71 -0.01 0.00 0.04 0.00 0.00 52.86 53.74 1r5o s ASN 384 Cb -0.21 -1.13 0.00 0.00 -1.54 0.00 0.00 41.25 38.37 1r5o s ASN 384 CO 0.04 -2.08 0.62 0.29 -3.04 0.00 0.00 177.10 172.94 1r5o n LYS 385 N -3.41 -4.11 0.00 0.43 5.02 -1.04 -2.29 118.16 112.76 1r5o n LYS 385 Ca 0.09 0.51 0.14 0.00 -2.02 0.00 0.00 58.31 57.03 1r5o n LYS 385 Cb 0.61 -4.54 0.53 0.00 -0.02 0.00 0.00 35.03 31.60 1r5o n LYS 385 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1r5o n MET 386 N -2.93 1.12 -0.01 1.97 2.81 -1.20 -3.51 117.12 115.36 1r5o n MET 386 Ca -0.16 -0.56 -0.08 0.00 -1.81 0.00 0.00 57.70 55.09 1r5o n MET 386 Cb 0.60 -1.49 -0.14 0.00 -0.71 0.00 0.00 33.22 31.48 1r5o n MET 386 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 1r5o h ASP 387 N 1.37 0.00 -0.99 7.83 2.03 -1.92 0.12 116.42 124.86 1r5o h ASP 387 Ca 0.00 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.63 1r5o h ASP 387 Cb 0.43 0.00 0.10 0.00 -0.83 0.00 0.00 39.33 39.03 1r5o h ASP 387 CO 0.00 0.97 -0.48 -0.62 -1.03 0.00 0.00 179.24 178.07 1r5o n GLU 388 N -3.04 0.00 -0.34 4.15 -0.58 -1.23 -4.21 120.64 115.39 1r5o n GLU 388 Ca -0.16 0.00 0.19 0.00 -0.42 0.00 0.00 57.16 56.78 1r5o n GLU 388 Cb 1.03 -1.02 0.43 0.00 -0.57 0.00 0.00 31.44 31.31 1r5o n GLU 388 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1r5o h PRO 389 N 1.13 0.51 0.00 3.49 0.11 -1.93 0.31 132.00 135.60 1r5o h PRO 389 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1r5o h PRO 389 Cb 1.43 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1r5o h PRO 389 CO 0.57 0.33 0.00 -1.13 -0.21 0.00 0.00 178.00 177.56 1r5o n SER 390 N -4.78 0.00 0.01 -2.05 3.41 -1.26 -4.03 113.62 104.92 1r5o n SER 390 Ca 0.26 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 1r5o n SER 390 Cb 0.79 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1r5o n SER 390 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1r5o n VAL 391 N -0.68 0.04 -1.39 -3.33 0.31 0.14 -4.45 118.33 108.97 1r5o n VAL 391 Ca 0.08 0.01 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 1r5o n VAL 391 Cb 0.04 -1.05 -0.06 0.00 -0.91 0.00 0.00 33.84 31.85 1r5o n VAL 391 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r5o n GLN 392 N -2.82 -1.50 -3.46 5.55 1.13 0.84 -0.22 117.38 116.89 1r5o n GLN 392 Ca 0.00 0.93 -0.21 0.00 -1.94 0.00 0.00 57.00 55.78 1r5o n GLN 392 Cb 0.26 -5.23 0.07 0.00 0.11 0.00 0.00 30.24 25.45 1r5o n GLN 392 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 1r5o n TRP 393 N -2.08 -2.52 -2.30 1.08 7.02 0.03 -4.94 117.44 113.73 1r5o n TRP 393 Ca -0.14 0.91 -0.43 0.00 -1.02 0.00 0.00 57.50 56.82 1r5o n TRP 393 Cb 0.55 -4.68 -0.02 0.00 -2.42 0.00 0.00 31.31 24.74 1r5o n TRP 393 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1r5o s SER 394 N -3.44 6.78 0.67 -0.99 0.15 0.69 -4.87 113.70 112.69 1r5o s SER 394 Ca 0.45 1.73 0.31 0.00 0.70 0.00 0.00 55.95 59.14 1r5o s SER 394 Cb -0.20 -2.54 1.70 0.00 -1.71 0.00 0.00 66.02 63.27 1r5o s SER 394 CO 0.66 -0.90 1.96 -0.08 1.20 0.00 0.00 173.24 176.08 1r5o h GLU 395 N 8.93 0.00 0.06 5.44 4.81 -1.92 -1.85 114.58 130.05 1r5o h GLU 395 Ca -0.30 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.56 1r5o h GLU 395 Cb 1.12 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1r5o h GLU 395 CO 0.98 0.00 -2.18 0.39 -0.73 0.00 0.00 179.01 177.46 1r5o n GLU 396 N -2.91 0.69 -0.35 1.92 4.71 -1.26 -2.39 120.64 121.06 1r5o n GLU 396 Ca -0.02 0.24 -0.03 0.00 -0.01 0.00 0.00 57.16 57.34 1r5o n GLU 396 Cb 0.36 -1.62 0.11 0.00 -1.01 0.00 0.00 31.44 29.28 1r5o n GLU 396 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1r5o h ARG 397 N -0.11 1.27 0.56 3.49 9.65 -1.82 0.58 114.38 127.99 1r5o h ARG 397 Ca -0.50 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.23 1r5o h ARG 397 Cb 1.90 -0.27 0.01 0.00 -1.39 0.00 0.00 29.97 30.22 1r5o h ARG 397 CO -0.04 0.89 -0.27 -0.92 2.80 0.00 0.00 179.97 182.43 1r5o h TYR 398 N 1.29 -0.69 0.00 2.20 3.20 -1.50 -2.14 116.97 119.33 1r5o h TYR 398 Ca 0.34 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1r5o h TYR 398 Cb -0.05 0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1r5o h TYR 398 CO 0.01 -0.37 0.00 1.17 -1.64 0.00 0.00 178.16 177.33 1r5o n LYS 399 N -5.34 0.14 0.10 1.82 4.81 -1.01 -1.53 118.16 117.16 1r5o n LYS 399 Ca -0.12 0.50 -0.23 0.00 -0.87 0.00 0.00 58.31 57.60 1r5o n LYS 399 Cb 0.33 -1.85 -0.15 0.00 0.02 0.00 0.00 35.03 33.38 1r5o n LYS 399 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1r5o h GLU 400 N 0.00 0.44 -0.17 1.64 4.81 0.27 -3.20 114.58 118.36 1r5o h GLU 400 Ca 0.00 -0.75 -0.06 0.00 -0.13 0.00 0.00 59.36 58.43 1r5o h GLU 400 Cb 0.18 0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1r5o h GLU 400 CO 0.00 1.36 -0.11 0.00 -0.73 0.00 0.00 179.01 179.53 1r5o h VAL 402 N 0.05 0.45 -0.09 0.00 2.07 -1.46 0.23 116.25 117.50 1r5o h VAL 402 Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1r5o h VAL 402 Cb 0.60 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1r5o h VAL 402 CO 0.03 0.00 -0.30 0.44 0.02 0.00 0.00 177.57 177.76 1r5o h ASP 403 N -0.40 -0.91 -0.38 0.57 5.19 -1.57 0.85 116.42 119.77 1r5o h ASP 403 Ca 0.05 0.13 0.04 0.00 -0.62 0.00 0.00 57.03 56.64 1r5o h ASP 403 Cb 0.46 0.38 -0.04 0.00 0.18 0.00 0.00 39.33 40.31 1r5o h ASP 403 CO -0.19 -0.35 0.14 0.50 -3.12 0.00 0.00 179.24 176.22 1r5o h LYS 404 N -0.39 0.29 -0.35 3.56 1.63 -0.88 0.66 116.57 121.09 1r5o h LYS 404 Ca 0.09 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1r5o h LYS 404 Cb 0.52 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 1r5o h LYS 404 CO -0.31 0.19 0.11 -0.07 -3.45 0.00 0.00 179.45 175.92 1r5o h LEU 405 N 0.30 0.51 0.45 5.20 3.38 -0.05 -2.15 115.31 122.96 1r5o h LEU 405 Ca 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1r5o h LEU 405 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1r5o h LEU 405 CO -0.17 0.58 -0.39 -1.28 0.09 0.00 0.00 178.44 177.27 1r5o h SER 406 N 0.42 -1.05 -0.72 -0.43 0.87 0.19 0.11 113.55 112.95 1r5o h SER 406 Ca 0.11 0.08 0.14 0.00 -1.23 0.00 0.00 61.79 60.89 1r5o h SER 406 Cb 0.25 0.33 -0.14 0.00 -0.44 0.00 0.00 62.40 62.41 1r5o h SER 406 CO -0.00 -0.54 -0.19 0.24 -0.53 0.00 0.00 176.83 175.81 1r5o h MET 407 N -0.82 -0.01 0.11 2.24 2.86 -0.94 -2.85 114.93 115.52 1r5o h MET 407 Ca -0.06 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1r5o h MET 407 Cb 0.70 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 1r5o h MET 407 CO -0.01 -0.01 -0.28 0.35 1.06 0.00 0.00 176.91 178.02 1r5o h PHE 408 N -0.01 -0.75 -0.50 -0.22 3.57 -0.67 -2.96 116.94 115.41 1r5o h PHE 408 Ca 0.34 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1r5o h PHE 408 Cb 0.53 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 1r5o h PHE 408 CO -0.59 -0.38 0.25 -0.07 -2.23 0.00 0.00 178.31 175.29 1r5o h LEU 409 N -0.49 0.64 -1.48 0.59 3.38 -0.58 -1.08 115.31 116.28 1r5o h LEU 409 Ca 0.03 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.01 1r5o h LEU 409 Cb 0.52 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1r5o h LEU 409 CO -0.17 0.57 0.50 -0.09 0.09 0.00 0.00 178.44 179.35 1r5o h ARG 410 N 0.66 0.52 0.15 1.13 9.65 -1.32 0.01 114.38 125.19 1r5o h ARG 410 Ca 0.17 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1r5o h ARG 410 Cb 0.09 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1r5o h ARG 410 CO -0.02 0.35 -0.07 -0.09 2.80 0.00 0.00 179.97 182.93 1r5o h ARG 411 N 0.54 -0.20 0.00 0.20 2.43 -1.11 -2.39 114.38 113.85 1r5o h ARG 411 Ca 0.37 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.52 1r5o h ARG 411 Cb 0.68 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1r5o h ARG 411 CO -0.13 0.00 -0.13 -0.39 -1.51 0.00 0.00 179.97 177.81 1r5o h VAL 412 N -1.03 0.23 0.00 0.20 -1.51 -1.21 -3.38 116.25 109.55 1r5o h VAL 412 Ca -0.02 -1.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 1r5o h VAL 412 Cb 0.29 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1r5o h VAL 412 CO 0.03 0.13 0.00 0.00 -1.23 0.00 0.00 177.57 176.50 1r5o n ALA 413 N -2.14 0.58 -0.99 5.19 0.00 -0.10 -4.79 120.51 118.27 1r5o n ALA 413 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1r5o n ALA 413 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1r5o n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r5o n GLY 414 N 0.00 0.98 3.64 0.00 0.00 -0.68 -4.92 105.19 104.21 1r5o n GLY 414 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1r5o n GLY 414 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r5o s TYR 415 N -3.90 1.97 -0.38 1.61 1.51 -1.13 -4.77 117.35 112.25 1r5o s TYR 415 Ca 0.00 0.39 -0.23 0.00 -1.01 0.00 0.00 57.07 56.22 1r5o s TYR 415 Cb 0.00 -3.96 0.01 0.00 -0.11 0.00 0.00 41.96 37.90 1r5o s TYR 415 CO 0.00 -3.41 0.80 1.21 -1.11 0.00 0.00 175.55 173.04 1r5o s ASN 416 N 4.24 6.53 0.00 2.29 2.47 -1.26 -2.27 114.94 126.94 1r5o s ASN 416 Ca 0.75 0.28 0.24 0.00 0.42 0.00 0.00 52.86 54.54 1r5o s ASN 416 Cb -0.29 -2.40 1.03 0.00 -1.45 0.00 0.00 41.25 38.14 1r5o s ASN 416 CO 0.30 -0.79 1.77 -1.20 -3.72 0.00 0.00 177.10 173.46 1r5o n SER 417 N 6.54 0.00 0.18 -4.21 7.64 -1.26 -1.24 113.62 121.27 1r5o n SER 417 Ca 0.03 0.47 0.07 0.00 1.01 0.00 0.00 58.87 60.46 1r5o n SER 417 Cb 0.48 -0.49 0.12 0.00 -1.01 0.00 0.00 64.21 63.32 1r5o n SER 417 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1r5o h LYS 418 N 0.00 0.00 -0.05 1.43 1.63 -1.92 -3.38 116.57 114.28 1r5o h LYS 418 Ca 0.00 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.62 1r5o h LYS 418 Cb 0.40 0.00 -0.34 0.00 -0.60 0.00 0.00 32.23 31.70 1r5o h LYS 418 CO 0.00 0.28 -0.89 0.25 -3.45 0.00 0.00 179.45 175.64 1r5o n THR 419 N -3.19 0.15 -1.45 1.00 -2.24 -0.99 -4.88 114.28 102.68 1r5o n THR 419 Ca 0.03 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1r5o n THR 419 Cb 0.63 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1r5o n THR 419 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1r5o n ASP 420 N 0.21 0.00 -3.68 3.42 9.92 -0.37 -4.95 116.55 121.10 1r5o n ASP 420 Ca -0.01 -1.00 -0.10 0.00 -0.53 0.00 0.00 54.79 53.16 1r5o n ASP 420 Cb 1.02 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 41.40 1r5o n ASP 420 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1r5o s VAL 421 N 0.00 -0.11 -0.22 2.53 1.01 -1.26 -1.05 120.40 121.31 1r5o s VAL 421 Ca 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 1r5o s VAL 421 Cb 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1r5o s VAL 421 CO 0.00 0.04 0.07 -0.75 0.00 0.00 0.00 175.10 174.46 1r5o s LYS 422 N 1.60 3.85 -0.05 2.72 2.47 -0.55 -4.77 119.74 125.01 1r5o s LYS 422 Ca -0.09 -0.40 -0.03 0.00 -1.56 0.00 0.00 55.97 53.90 1r5o s LYS 422 Cb -0.08 -3.29 -0.04 0.00 -1.46 0.00 0.00 37.83 32.96 1r5o s LYS 422 CO -0.14 0.06 0.11 0.71 0.16 0.00 0.00 175.35 176.25 1r5o s TYR 423 N 0.96 3.41 -0.29 4.03 1.51 -1.26 0.06 117.35 125.76 1r5o s TYR 423 Ca 0.04 0.32 -0.12 0.00 -1.01 0.00 0.00 57.07 56.30 1r5o s TYR 423 Cb -0.14 -1.82 0.12 0.00 -0.11 0.00 0.00 41.96 40.02 1r5o s TYR 423 CO 0.03 0.61 0.71 1.41 -1.11 0.00 0.00 175.55 177.20 1r5o s MET 424 N -1.48 0.57 0.16 -0.62 1.75 -0.93 -4.97 119.30 113.78 1r5o s MET 424 Ca 0.21 1.30 -0.30 0.00 -1.25 0.00 0.00 55.69 55.65 1r5o s MET 424 Cb -0.12 0.63 -0.07 0.00 2.84 0.00 0.00 34.83 38.11 1r5o s MET 424 CO 0.11 -0.17 0.94 -1.25 -0.65 0.00 0.00 175.02 173.99 1r5o s PRO 425 N 2.49 4.74 0.25 4.11 0.04 -1.26 -1.64 135.00 143.74 1r5o s PRO 425 Ca -0.07 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 1r5o s PRO 425 Cb -0.09 -3.34 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 1r5o s PRO 425 CO -0.19 0.34 0.44 0.14 0.04 0.00 0.00 177.00 177.78 1r5o s VAL 426 N -0.48 0.00 -0.32 -0.36 -7.23 -0.98 -4.87 120.40 106.15 1r5o s VAL 426 Ca 0.44 -1.49 -0.02 0.00 -1.81 0.00 0.00 61.98 59.10 1r5o s VAL 426 Cb -0.24 -2.30 0.11 0.00 0.56 0.00 0.00 36.38 34.52 1r5o s VAL 426 CO 0.30 0.00 0.15 -0.55 -0.31 0.00 0.00 175.10 174.69 1r5o s SER 427 N -3.06 3.51 0.37 4.85 0.15 -0.51 -2.48 113.70 116.53 1r5o s SER 427 Ca 0.25 -1.70 0.08 0.00 0.70 0.00 0.00 55.95 55.28 1r5o s SER 427 Cb 0.00 -0.52 0.73 0.00 -1.71 0.00 0.00 66.02 64.51 1r5o s SER 427 CO 0.11 -0.39 1.91 0.00 1.20 0.00 0.00 173.24 176.07 1r5o h ALA 428 N 7.85 1.47 0.14 5.45 0.00 -1.94 0.29 119.26 132.52 1r5o h ALA 428 Ca -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1r5o h ALA 428 Cb 0.99 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1r5o h ALA 428 CO 0.40 0.38 -0.07 -0.92 0.00 0.00 0.00 179.25 179.04 1r5o h TYR 429 N 0.34 -0.17 0.00 0.00 3.20 -1.95 -3.26 116.97 115.12 1r5o h TYR 429 Ca 0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1r5o h TYR 429 Cb 0.34 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1r5o h TYR 429 CO 0.01 0.29 -0.06 0.25 -1.64 0.00 0.00 178.16 177.00 1r5o n THR 430 N -4.92 0.12 -1.32 1.81 -2.24 -1.20 -4.94 114.28 101.58 1r5o n THR 430 Ca -0.08 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1r5o n THR 430 Cb 0.27 -0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.03 1r5o n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r5o n GLY 431 N 1.46 0.99 3.56 3.38 0.00 0.95 -4.99 105.19 110.54 1r5o n GLY 431 Ca 0.06 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1r5o n GLY 431 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r5o s GLN 432 N -2.87 3.62 0.00 1.61 -0.21 -0.85 -3.41 119.66 117.54 1r5o s GLN 432 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 55.36 55.39 1r5o s GLN 432 Cb 0.00 -3.84 0.00 0.00 1.00 0.00 0.00 33.01 30.17 1r5o s GLN 432 CO 0.00 -0.80 0.00 -1.71 -2.12 0.00 0.00 175.29 170.66 1r5o n ASN 433 N 6.15 -0.59 -0.07 5.90 2.85 -1.16 -1.42 115.26 126.92 1r5o n ASN 433 Ca -0.01 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.35 1r5o n ASN 433 Cb 0.48 -0.10 -0.10 0.00 1.24 0.00 0.00 39.78 41.31 1r5o n ASN 433 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1r5o h VAL 434 N 0.00 1.24 0.00 3.44 3.04 -1.87 0.28 116.25 122.37 1r5o h VAL 434 Ca 0.00 -1.99 -0.28 0.00 -1.01 0.00 0.00 66.70 63.42 1r5o h VAL 434 Cb 0.00 2.40 -0.04 0.00 -2.01 0.00 0.00 31.29 31.64 1r5o h VAL 434 CO 0.00 0.42 -1.90 1.17 -1.01 0.00 0.00 177.57 176.25 1r5o n LYS 435 N -4.62 0.56 -4.25 4.17 4.81 -1.26 -1.12 118.16 116.45 1r5o n LYS 435 Ca -0.11 0.26 -0.35 0.00 -0.87 0.00 0.00 58.31 57.25 1r5o n LYS 435 Cb 0.40 -1.48 -0.10 0.00 0.02 0.00 0.00 35.03 33.87 1r5o n LYS 435 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1r5o s ASP 436 N -6.86 5.30 0.19 3.14 1.11 -1.26 -4.55 116.67 113.74 1r5o s ASP 436 Ca -0.34 0.07 -0.33 0.00 0.18 0.00 0.00 52.55 52.13 1r5o s ASP 436 Cb 0.10 -1.73 -0.14 0.00 1.07 0.00 0.00 42.92 42.22 1r5o s ASP 436 CO 0.47 0.27 1.39 -2.11 1.18 0.00 0.00 175.17 176.36 1r5o n ARG 437 N 2.90 1.79 -1.47 8.23 1.85 -1.26 -2.96 116.66 125.74 1r5o n ARG 437 Ca -0.18 0.64 -0.49 0.00 -1.00 0.00 0.00 57.85 56.82 1r5o n ARG 437 Cb 0.53 -2.29 -0.04 0.00 -1.05 0.00 0.00 32.46 29.61 1r5o n ARG 437 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1r5o n VAL 438 N 2.23 1.58 -2.54 8.89 0.24 -1.26 -4.79 118.33 122.67 1r5o n VAL 438 Ca 0.14 -0.39 -0.41 0.00 -2.04 0.00 0.00 64.34 61.64 1r5o n VAL 438 Cb 0.28 -0.26 -0.04 0.00 -1.47 0.00 0.00 33.84 32.35 1r5o n VAL 438 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1r5o s ASP 439 N -0.67 7.31 0.52 -1.34 2.15 -1.26 -4.87 116.67 118.51 1r5o s ASP 439 Ca 0.68 2.10 0.39 0.00 0.43 0.00 0.00 52.55 56.14 1r5o s ASP 439 Cb -0.93 -2.61 1.56 0.00 -0.30 0.00 0.00 42.92 40.64 1r5o s ASP 439 CO 0.56 -0.17 1.71 0.28 -0.17 0.00 0.00 175.17 177.38 1r5o h SER 440 N 4.82 0.07 -0.46 -0.34 0.02 -1.90 -0.13 113.55 115.63 1r5o h SER 440 Ca -0.45 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 60.61 1r5o h SER 440 Cb 1.21 0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.67 1r5o h SER 440 CO 0.71 -0.02 -0.31 -1.28 -1.14 0.00 0.00 176.83 174.79 1r5o h SER 441 N 0.04 -1.06 -0.02 3.07 0.87 -1.97 -1.46 113.55 113.03 1r5o h SER 441 Ca 0.72 0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 61.35 1r5o h SER 441 Cb 2.71 0.51 0.01 0.00 -0.44 0.00 0.00 62.40 65.19 1r5o h SER 441 CO -0.08 -0.31 -0.45 0.58 -0.53 0.00 0.00 176.83 176.04 1r5o h VAL 442 N -0.21 1.45 -3.03 2.23 2.07 -1.39 -3.42 116.25 113.95 1r5o h VAL 442 Ca 0.19 -1.96 -0.53 0.00 0.82 0.00 0.00 66.70 65.22 1r5o h VAL 442 Cb 0.53 2.56 -0.40 0.00 -1.52 0.00 0.00 31.29 32.47 1r5o h VAL 442 CO -0.58 0.56 -0.77 0.00 0.02 0.00 0.00 177.57 176.81 1r5o h PRO 444 N 8.28 0.00 0.12 0.00 0.11 -1.52 -3.37 132.00 135.61 1r5o h PRO 444 Ca -0.17 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.76 1r5o h PRO 444 Cb 1.05 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.18 1r5o h PRO 444 CO 0.41 0.45 -0.79 0.11 -0.21 0.00 0.00 178.00 177.97 1r5o h TRP 445 N 0.00 0.58 -3.03 0.65 5.08 -1.96 -3.46 115.95 113.81 1r5o h TRP 445 Ca -0.00 -0.40 -0.58 0.00 1.08 0.00 0.00 58.89 58.99 1r5o h TRP 445 Cb 0.92 -0.03 0.10 0.00 -3.00 0.00 0.00 29.16 27.14 1r5o h TRP 445 CO 0.00 1.29 0.51 0.98 -1.28 0.00 0.00 178.44 179.93 1r5o n TYR 446 N -4.13 2.15 0.00 0.12 9.36 -1.26 -4.90 117.16 118.50 1r5o n TYR 446 Ca -0.13 0.53 0.00 0.00 3.32 0.00 0.00 57.90 61.62 1r5o n TYR 446 Cb 0.80 -2.42 0.00 0.00 -0.63 0.00 0.00 39.34 37.10 1r5o n TYR 446 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1r5o n GLN 447 N 1.04 3.47 0.00 2.98 10.64 -1.26 -5.03 117.38 129.22 1r5o n GLN 447 Ca 0.07 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 1r5o n GLN 447 Cb 0.34 -0.48 0.00 0.00 -0.86 0.00 0.00 30.24 29.24 1r5o n GLN 447 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1r5o n GLY 448 N 0.91 -2.10 3.98 2.61 0.00 -1.26 -5.08 105.19 104.25 1r5o n GLY 448 Ca 0.00 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 1r5o n GLY 448 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r5o s PRO 449 N -0.41 2.86 1.40 1.61 0.04 -1.26 -4.95 135.00 134.29 1r5o s PRO 449 Ca 0.00 -0.86 -0.21 0.00 0.04 0.00 0.00 61.00 59.97 1r5o s PRO 449 Cb 0.00 -2.64 0.35 0.00 0.04 0.00 0.00 34.50 32.25 1r5o s PRO 449 CO 0.00 -0.33 0.86 -1.13 0.04 0.00 0.00 177.00 176.44 1r5o n SER 450 N -2.01 -3.62 -0.03 6.66 3.41 -1.26 -4.79 113.62 111.98 1r5o n SER 450 Ca 0.04 -0.70 -0.16 0.00 -0.26 0.00 0.00 58.87 57.79 1r5o n SER 450 Cb 0.59 -1.04 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 1r5o n SER 450 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1r5o h LEU 451 N -3.40 0.77 -0.40 1.04 5.85 -0.56 -2.82 115.31 115.79 1r5o h LEU 451 Ca -0.45 -0.63 -0.18 0.00 0.84 0.00 0.00 57.88 57.47 1r5o h LEU 451 Cb 1.31 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1r5o h LEU 451 CO 0.29 1.27 -0.68 -0.07 -0.34 0.00 0.00 178.44 178.92 1r5o h LEU 452 N 0.32 0.61 -0.27 2.25 3.38 -1.38 -0.95 115.31 119.27 1r5o h LEU 452 Ca -0.04 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.62 1r5o h LEU 452 Cb 1.24 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 1r5o h LEU 452 CO 0.13 1.12 -0.20 -0.33 0.09 0.00 0.00 178.44 179.24 1r5o h GLU 453 N 0.38 -0.18 0.47 1.13 5.08 -1.80 0.16 114.58 119.82 1r5o h GLU 453 Ca -0.02 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1r5o h GLU 453 Cb 1.25 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1r5o h GLU 453 CO 0.12 -0.12 -0.23 -0.92 -1.00 0.00 0.00 179.01 176.87 1r5o h TYR 454 N -0.19 -0.59 -0.44 4.33 3.20 -1.29 -2.51 116.97 119.49 1r5o h TYR 454 Ca 0.15 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.13 1r5o h TYR 454 Cb 0.41 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1r5o h TYR 454 CO -0.38 -0.33 0.35 -0.07 -1.64 0.00 0.00 178.16 176.09 1r5o h LEU 455 N -0.71 0.00 -0.43 2.82 4.07 -0.96 -1.58 115.31 118.52 1r5o h LEU 455 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.90 1r5o h LEU 455 Cb 0.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1r5o h LEU 455 CO 0.11 0.00 -0.00 -0.67 -1.08 0.00 0.00 178.44 176.79 1r5o n ASP 456 N -4.19 0.67 0.00 -0.43 2.03 0.53 -4.27 116.55 110.89 1r5o n ASP 456 Ca 0.08 -1.22 0.00 0.00 0.52 0.00 0.00 54.79 54.17 1r5o n ASP 456 Cb 0.55 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 1r5o n ASP 456 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1r5o n SER 457 N -0.48 0.00 -4.76 1.67 3.41 -0.67 -4.70 113.62 108.09 1r5o n SER 457 Ca 0.22 -0.76 -0.39 0.00 -0.26 0.00 0.00 58.87 57.68 1r5o n SER 457 Cb 0.22 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 1r5o n SER 457 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1r5o s MET 458 N 0.00 4.63 0.05 4.33 1.75 -0.77 -4.97 119.30 124.33 1r5o s MET 458 Ca 0.00 1.53 -0.16 0.00 -1.25 0.00 0.00 55.69 55.81 1r5o s MET 458 Cb 0.00 -3.03 -0.19 0.00 2.84 0.00 0.00 34.83 34.45 1r5o s MET 458 CO 0.00 0.29 1.22 1.79 -0.65 0.00 0.00 175.02 177.66 1r5o h THR 459 N 2.86 1.34 -0.52 10.11 1.35 -1.92 -3.42 112.91 122.72 1r5o h THR 459 Ca -0.46 -1.97 -0.22 0.00 -0.55 0.00 0.00 66.41 63.20 1r5o h THR 459 Cb 1.20 2.25 -0.03 0.00 -1.73 0.00 0.00 68.15 69.84 1r5o h THR 459 CO 0.66 0.60 0.62 -2.28 -0.25 0.00 0.00 175.52 174.87 1r5o s HIS 460 N -3.55 1.66 -0.26 4.73 5.65 -1.26 -4.82 115.29 117.44 1r5o s HIS 460 Ca -0.12 1.03 -0.05 0.00 0.25 0.00 0.00 55.06 56.17 1r5o s HIS 460 Cb 0.06 -3.84 0.00 0.00 -1.18 0.00 0.00 32.58 27.62 1r5o s HIS 460 CO 0.86 -1.44 0.01 -0.51 -0.65 0.00 0.00 174.74 173.00 1r5o s LEU 461 N 11.98 3.35 0.14 8.88 1.43 -1.26 -4.88 118.68 138.31 1r5o s LEU 461 Ca 0.75 -0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 52.96 1r5o s LEU 461 Cb -0.06 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 1r5o s LEU 461 CO 0.07 -0.11 1.57 -0.33 0.23 0.00 0.00 176.35 177.78 1r5o h GLU 462 N 8.14 -0.43 -0.81 1.70 4.39 -1.69 0.10 114.58 125.99 1r5o h GLU 462 Ca -0.36 0.03 0.18 0.00 0.34 0.00 0.00 59.36 59.56 1r5o h GLU 462 Cb 1.14 0.10 -0.15 0.00 -0.10 0.00 0.00 28.75 29.74 1r5o h GLU 462 CO 0.59 -0.28 -0.05 0.00 -1.16 0.00 0.00 179.01 178.11 1r5o h ARG 463 N -0.44 0.06 -0.18 2.33 3.08 -1.86 0.17 114.38 117.53 1r5o h ARG 463 Ca 0.09 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1r5o h ARG 463 Cb 0.62 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1r5o h ARG 463 CO -0.49 0.04 -0.18 -0.22 -1.07 0.00 0.00 179.97 178.05 1r5o h LYS 464 N 0.06 0.45 -0.09 0.04 3.64 -1.30 -1.65 116.57 117.70 1r5o h LYS 464 Ca 0.44 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1r5o h LYS 464 Cb 0.77 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1r5o h LYS 464 CO -0.76 0.80 0.08 0.28 -2.27 0.00 0.00 179.45 177.59 1r5o h VAL 465 N 0.11 0.72 0.00 2.00 2.07 0.46 0.68 116.25 122.30 1r5o h VAL 465 Ca 0.03 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 1r5o h VAL 465 Cb 0.72 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1r5o h VAL 465 CO 0.04 0.00 -1.32 0.59 0.02 0.00 0.00 177.57 176.90 1r5o n ASN 466 N -4.16 0.71 -4.53 0.57 5.03 0.45 -3.99 115.26 109.33 1r5o n ASN 466 Ca -0.01 0.29 -0.30 0.00 0.87 0.00 0.00 54.58 55.43 1r5o n ASN 466 Cb 0.19 0.59 0.21 0.00 -1.02 0.00 0.00 39.78 39.75 1r5o n ASN 466 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r5o n ALA 467 N -2.28 -2.14 -1.75 5.41 0.00 -0.63 -4.85 120.51 114.27 1r5o n ALA 467 Ca -0.05 -0.90 -0.41 0.00 0.00 0.00 0.00 53.44 52.08 1r5o n ALA 467 Cb 0.67 -2.03 0.01 0.00 0.00 0.00 0.00 19.45 18.09 1r5o n ALA 467 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1r5o n PRO 468 N -4.26 2.37 -1.94 0.00 -0.02 -1.26 -3.07 135.00 126.82 1r5o n PRO 468 Ca 0.07 0.84 -0.41 0.00 -2.02 0.00 0.00 63.50 61.98 1r5o n PRO 468 Cb 0.54 -2.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 1r5o n PRO 468 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1r5o s PHE 469 N -1.16 2.81 -0.25 6.00 5.36 -1.26 -3.79 117.98 125.69 1r5o s PHE 469 Ca 0.57 1.25 -0.03 0.00 -0.96 0.00 0.00 56.93 57.76 1r5o s PHE 469 Cb -0.48 -3.87 0.14 0.00 -0.34 0.00 0.00 43.02 38.47 1r5o s PHE 469 CO 0.61 -2.53 0.43 0.42 -1.46 0.00 0.00 175.22 172.68 1r5o s ILE 470 N -1.02 -0.69 -0.27 3.12 1.01 -0.92 -2.31 121.20 120.11 1r5o s ILE 470 Ca 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 60.65 61.12 1r5o s ILE 470 Cb -0.43 -0.84 0.09 0.00 0.01 0.00 0.00 42.46 41.29 1r5o s ILE 470 CO 0.57 -0.08 0.08 -0.32 0.00 0.00 0.00 174.94 175.20 1r5o s MET 471 N 2.62 0.62 -0.22 2.79 1.75 -0.28 -0.49 119.30 126.09 1r5o s MET 471 Ca 0.13 -0.78 -0.33 0.00 -1.25 0.00 0.00 55.69 53.45 1r5o s MET 471 Cb -0.15 -1.90 -0.10 0.00 2.84 0.00 0.00 34.83 35.53 1r5o s MET 471 CO -0.16 -0.88 2.09 -2.30 -0.65 0.00 0.00 175.02 173.12 1r5o n PRO 472 N 4.97 1.73 -1.59 4.11 -0.02 -1.26 -0.56 135.00 142.37 1r5o n PRO 472 Ca -0.05 0.54 -0.48 0.00 -2.02 0.00 0.00 63.50 61.50 1r5o n PRO 472 Cb 0.44 -2.76 -0.03 0.00 -0.02 0.00 0.00 33.50 31.12 1r5o n PRO 472 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1r5o n ILE 473 N 6.66 1.06 -0.19 4.25 2.08 -0.67 -4.40 119.36 128.16 1r5o n ILE 473 Ca 0.31 -0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.36 1r5o n ILE 473 Cb 0.32 -0.96 0.00 0.00 -0.75 0.00 0.00 39.64 38.24 1r5o n ILE 473 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1r5o n ALA 474 N 1.37 0.97 -3.64 -1.39 0.00 0.24 -2.97 120.51 115.10 1r5o n ALA 474 Ca 0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 1r5o n ALA 474 Cb 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.65 1r5o n ALA 474 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1r5o s SER 475 N -0.29 -0.48 0.00 0.00 0.01 -1.25 -3.20 113.70 108.49 1r5o s SER 475 Ca 0.00 0.90 0.23 0.00 1.31 0.00 0.00 55.95 58.39 1r5o s SER 475 Cb 0.00 0.95 0.22 0.00 0.21 0.00 0.00 66.02 67.40 1r5o s SER 475 CO 0.00 -0.15 1.25 1.17 0.41 0.00 0.00 173.24 175.92 1r5o n LYS 476 N 2.45 2.22 -1.55 12.44 4.81 -0.91 -3.43 118.16 134.20 1r5o n LYS 476 Ca -0.13 -1.93 -0.39 0.00 -0.87 0.00 0.00 58.31 54.98 1r5o n LYS 476 Cb 0.56 -1.45 0.03 0.00 0.02 0.00 0.00 35.03 34.19 1r5o n LYS 476 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1r5o n TYR 477 N 1.31 0.30 -2.55 5.64 0.18 -0.61 -4.49 117.16 116.94 1r5o n TYR 477 Ca 0.14 0.49 -0.22 0.00 1.88 0.00 0.00 57.90 60.19 1r5o n TYR 477 Cb 0.58 -2.09 0.04 0.00 -0.38 0.00 0.00 39.34 37.49 1r5o n TYR 477 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1r5o s LYS 478 N -2.22 2.47 0.00 -3.48 -0.14 -1.26 -3.32 119.74 111.79 1r5o s LYS 478 Ca 0.69 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 54.61 1r5o s LYS 478 Cb -0.48 -2.43 0.00 0.00 -1.68 0.00 0.00 37.83 33.24 1r5o s LYS 478 CO 0.53 -0.82 0.00 -3.47 -0.76 0.00 0.00 175.35 170.83 1r5o n ASP 479 N -2.46 0.00 -0.16 2.83 -0.08 -1.26 -4.92 116.55 110.50 1r5o n ASP 479 Ca 0.08 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.39 1r5o n ASP 479 Cb 0.60 0.00 0.31 0.00 2.34 0.00 0.00 41.12 44.37 1r5o n ASP 479 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1r5o h LEU 480 N 0.00 0.74 0.00 -2.67 6.46 -2.03 -3.47 115.31 114.33 1r5o h LEU 480 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1r5o h LEU 480 Cb 0.00 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.75 1r5o h LEU 480 CO 0.00 0.52 0.00 0.61 -0.62 0.00 0.00 178.44 178.95 1r5o n GLY 481 N -1.44 1.71 3.75 3.75 0.00 -1.26 -5.14 105.19 106.56 1r5o n GLY 481 Ca 0.08 0.32 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 1r5o n GLY 481 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r5o s THR 482 N 2.12 5.19 0.29 2.61 -4.23 -1.26 -4.44 115.64 115.92 1r5o s THR 482 Ca 0.00 0.82 0.11 0.00 -1.18 0.00 0.00 61.69 61.44 1r5o s THR 482 Cb 0.00 -3.74 -0.05 0.00 1.34 0.00 0.00 72.50 70.04 1r5o s THR 482 CO 0.00 0.40 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.68 1r5o s ILE 483 N 0.21 2.49 -0.28 2.99 -1.09 -1.21 -2.63 121.20 121.68 1r5o s ILE 483 Ca 0.23 -2.33 0.01 0.00 -2.23 0.00 0.00 60.65 56.33 1r5o s ILE 483 Cb -0.15 -2.41 0.15 0.00 -1.58 0.00 0.00 42.46 38.47 1r5o s ILE 483 CO 0.09 -0.35 0.39 -0.76 -1.23 0.00 0.00 174.94 173.08 1r5o s LEU 484 N -3.54 -0.69 0.65 2.97 1.43 0.52 -4.48 118.68 115.55 1r5o s LEU 484 Ca 0.31 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1r5o s LEU 484 Cb -0.04 1.01 -0.02 0.00 0.03 0.00 0.00 46.19 47.18 1r5o s LEU 484 CO 0.16 -0.35 1.06 -1.83 0.23 0.00 0.00 176.35 175.61 1r5o s GLU 485 N 2.52 3.30 0.00 1.70 4.04 -1.22 -1.83 118.70 127.20 1r5o s GLU 485 Ca 0.10 0.64 0.00 0.00 0.04 0.00 0.00 54.97 55.75 1r5o s GLU 485 Cb -0.13 -2.06 0.00 0.00 0.02 0.00 0.00 34.13 31.97 1r5o s GLU 485 CO -0.29 -0.76 0.00 0.41 -1.84 0.00 0.00 175.26 172.78 1r5o n GLY 486 N -2.83 3.46 3.57 -3.83 0.00 -1.01 -0.59 105.19 103.96 1r5o n GLY 486 Ca 0.06 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1r5o n GLY 486 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r5o s LYS 487 N -1.72 3.58 0.16 1.61 2.20 -1.26 -1.67 119.74 122.64 1r5o s LYS 487 Ca 0.00 0.26 -0.33 0.00 -0.36 0.00 0.00 55.97 55.54 1r5o s LYS 487 Cb 0.00 -3.92 -0.13 0.00 -1.51 0.00 0.00 37.83 32.27 1r5o s LYS 487 CO 0.00 -1.26 1.65 -0.89 -0.36 0.00 0.00 175.35 174.49 1r5o n ILE 488 N 6.53 0.05 0.45 5.43 5.41 -0.85 -4.45 119.36 131.92 1r5o n ILE 488 Ca 0.08 -0.01 0.08 0.00 1.00 0.00 0.00 62.75 63.90 1r5o n ILE 488 Cb 0.49 -1.72 -0.11 0.00 -0.71 0.00 0.00 39.64 37.58 1r5o n ILE 488 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1r5o n GLU 489 N 3.85 0.99 -3.54 0.38 -0.58 0.36 -0.64 120.64 121.46 1r5o n GLU 489 Ca 0.17 -0.07 -0.16 0.00 -0.42 0.00 0.00 57.16 56.68 1r5o n GLU 489 Cb 0.31 -1.36 -0.05 0.00 -0.57 0.00 0.00 31.44 29.77 1r5o n GLU 489 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r5o s ALA 490 N -2.88 -1.58 0.00 0.62 0.00 -1.16 -4.78 121.76 111.98 1r5o s ALA 490 Ca 0.01 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1r5o s ALA 490 Cb 0.12 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.46 1r5o s ALA 490 CO 0.72 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.44 1r5o n GLY 491 N 0.64 0.75 3.10 0.00 0.00 0.20 -2.17 105.19 107.71 1r5o n GLY 491 Ca -0.19 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 1r5o n GLY 491 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r5o s SER 492 N -4.00 0.35 0.04 1.61 1.04 -1.26 -1.28 113.70 110.21 1r5o s SER 492 Ca 0.00 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 55.64 1r5o s SER 492 Cb 0.00 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.31 1r5o s SER 492 CO 0.00 -0.57 -0.09 -0.51 0.98 0.00 0.00 173.24 173.05 1r5o s ILE 493 N -3.42 0.68 0.00 -1.02 1.10 -0.65 -4.66 121.20 113.23 1r5o s ILE 493 Ca 0.02 -1.04 0.00 0.00 -0.51 0.00 0.00 60.65 59.12 1r5o s ILE 493 Cb 0.04 -0.70 0.00 0.00 0.15 0.00 0.00 42.46 41.95 1r5o s ILE 493 CO -0.08 -0.28 0.00 1.17 -2.11 0.00 0.00 174.94 173.64 1r5o n LYS 494 N 1.59 3.07 -4.20 3.50 4.81 -1.26 -1.60 118.16 124.07 1r5o n LYS 494 Ca -0.21 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 56.95 1r5o n LYS 494 Cb 0.55 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.52 1r5o n LYS 494 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1r5o s LYS 495 N 2.93 2.37 -1.54 1.64 2.20 -1.07 -4.69 119.74 121.60 1r5o s LYS 495 Ca 0.00 -1.06 -0.15 0.00 -0.36 0.00 0.00 55.97 54.40 1r5o s LYS 495 Cb 0.00 -2.37 0.11 0.00 -1.51 0.00 0.00 37.83 34.06 1r5o s LYS 495 CO 0.00 0.47 0.78 0.09 -0.36 0.00 0.00 175.35 176.33 1r5o n ASN 496 N 0.09 -3.99 -4.66 1.43 4.13 -1.04 -4.94 115.26 106.28 1r5o n ASN 496 Ca -0.10 -0.76 -0.35 0.00 1.68 0.00 0.00 54.58 55.05 1r5o n ASN 496 Cb 0.54 -3.24 -0.09 0.00 -1.54 0.00 0.00 39.78 35.45 1r5o n ASN 496 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1r5o s SER 497 N -3.13 5.56 0.14 6.41 0.01 -1.22 -4.85 113.70 116.63 1r5o s SER 497 Ca 0.63 0.12 -0.28 0.00 1.31 0.00 0.00 55.95 57.73 1r5o s SER 497 Cb -0.33 -1.85 -0.07 0.00 0.21 0.00 0.00 66.02 63.97 1r5o s SER 497 CO 0.77 0.25 0.88 0.20 0.41 0.00 0.00 173.24 175.75 1r5o s ASN 498 N -0.08 7.46 0.02 2.44 0.01 -1.26 0.10 114.94 123.63 1r5o s ASN 498 Ca 0.06 1.73 0.01 0.00 -0.71 0.00 0.00 52.86 53.95 1r5o s ASN 498 Cb -0.12 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 38.97 1r5o s ASN 498 CO 0.01 0.06 -0.05 0.68 -1.51 0.00 0.00 177.10 176.30 1r5o s VAL 499 N -0.54 0.33 0.33 1.60 -7.23 0.15 -4.55 120.40 110.50 1r5o s VAL 499 Ca 0.41 -0.67 -0.11 0.00 -1.81 0.00 0.00 61.98 59.80 1r5o s VAL 499 Cb -0.23 -0.38 -0.07 0.00 0.56 0.00 0.00 36.38 36.26 1r5o s VAL 499 CO 0.28 -0.23 0.69 -0.22 -0.31 0.00 0.00 175.10 175.31 1r5o s LEU 500 N -0.97 3.99 -0.24 1.32 2.96 0.10 -1.16 118.68 124.68 1r5o s LEU 500 Ca -0.07 1.07 -0.00 0.00 -0.22 0.00 0.00 54.13 54.91 1r5o s LEU 500 Cb -0.07 -3.90 0.03 0.00 0.50 0.00 0.00 46.19 42.76 1r5o s LEU 500 CO -0.00 -0.26 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.99 1r5o s VAL 501 N -2.12 2.60 0.13 1.68 1.01 -0.65 -1.28 120.40 121.78 1r5o s VAL 501 Ca 0.50 -1.16 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1r5o s VAL 501 Cb -0.10 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1r5o s VAL 501 CO 0.25 0.19 0.10 -0.04 0.00 0.00 0.00 175.10 175.61 1r5o s MET 502 N 1.27 2.85 0.00 2.72 -1.94 -0.83 -1.85 119.30 121.52 1r5o s MET 502 Ca -0.01 -0.82 0.19 0.00 -1.71 0.00 0.00 55.69 53.34 1r5o s MET 502 Cb -0.17 -2.65 0.92 0.00 2.01 0.00 0.00 34.83 34.94 1r5o s MET 502 CO -0.06 0.51 1.62 -0.35 -0.01 0.00 0.00 175.02 176.74 1r5o n PRO 503 N -0.03 1.35 0.00 2.03 -0.04 -1.26 -2.22 135.00 134.82 1r5o n PRO 503 Ca -0.09 -0.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.85 1r5o n PRO 503 Cb 0.54 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1r5o n PRO 503 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1r5o n ILE 504 N -0.26 0.00 -3.53 0.52 -5.35 -1.09 -4.88 119.36 104.77 1r5o n ILE 504 Ca 0.15 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.35 1r5o n ILE 504 Cb 0.19 -0.33 -0.05 0.00 -1.74 0.00 0.00 39.64 37.70 1r5o n ILE 504 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1r5o n ASN 505 N -0.13 -1.27 -4.46 7.28 5.15 -0.77 -4.86 115.26 116.20 1r5o n ASN 505 Ca 0.00 -0.77 -0.37 0.00 -0.60 0.00 0.00 54.58 52.84 1r5o n ASN 505 Cb 0.16 -1.12 -0.12 0.00 -0.53 0.00 0.00 39.78 38.17 1r5o n ASN 505 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1r5o s GLN 506 N -5.36 3.65 0.54 1.20 2.00 -1.15 -4.94 119.66 115.60 1r5o s GLN 506 Ca 0.55 -0.49 -0.18 0.00 -2.00 0.00 0.00 55.36 53.23 1r5o s GLN 506 Cb -0.32 -3.38 -0.06 0.00 0.80 0.00 0.00 33.01 30.05 1r5o s GLN 506 CO 0.67 -0.21 1.07 0.99 -0.50 0.00 0.00 175.29 177.31 1r5o s THR 507 N 1.63 3.61 -0.30 -0.34 2.01 -1.26 -1.63 115.64 119.36 1r5o s THR 507 Ca 0.06 0.92 -0.16 0.00 0.31 0.00 0.00 61.69 62.82 1r5o s THR 507 Cb -0.15 -3.37 0.16 0.00 0.01 0.00 0.00 72.50 69.15 1r5o s THR 507 CO 0.05 -0.30 1.01 -0.22 -0.69 0.00 0.00 174.62 174.47 1r5o s LEU 508 N -3.93 -0.51 0.03 4.42 0.20 -0.31 -4.83 118.68 113.74 1r5o s LEU 508 Ca 0.68 0.74 -0.20 0.00 0.69 0.00 0.00 54.13 56.04 1r5o s LEU 508 Cb -0.18 1.63 -0.06 0.00 -0.43 0.00 0.00 46.19 47.15 1r5o s LEU 508 CO 0.28 -0.11 0.57 -0.70 -0.29 0.00 0.00 176.35 176.10 1r5o s GLU 509 N 2.07 4.25 0.29 1.98 2.12 -1.20 -0.67 118.70 127.53 1r5o s GLU 509 Ca -0.04 0.71 -0.15 0.00 0.36 0.00 0.00 54.97 55.84 1r5o s GLU 509 Cb -0.05 -3.29 -0.09 0.00 0.26 0.00 0.00 34.13 30.96 1r5o s GLU 509 CO -0.16 0.50 0.70 0.08 -0.54 0.00 0.00 175.26 175.83 1r5o s VAL 510 N -0.61 4.70 0.00 3.70 1.01 0.12 -1.91 120.40 127.41 1r5o s VAL 510 Ca 0.29 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1r5o s VAL 510 Cb -0.19 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1r5o s VAL 510 CO 0.17 -0.08 0.00 0.35 0.00 0.00 0.00 175.10 175.54 1r5o n THR 511 N -0.10 0.00 -3.64 3.92 -2.24 -0.96 -2.49 114.28 108.77 1r5o n THR 511 Ca 0.02 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.72 1r5o n THR 511 Cb 0.53 -0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 1r5o n THR 511 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r5o s ALA 512 N -1.07 -1.96 -0.08 6.98 0.00 -1.06 -4.72 121.76 119.84 1r5o s ALA 512 Ca 0.00 2.19 0.00 0.00 0.00 0.00 0.00 51.96 54.16 1r5o s ALA 512 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1r5o s ALA 512 CO 0.00 -0.34 -0.08 0.42 0.00 0.00 0.00 175.76 175.77 1r5o s ILE 513 N 1.05 3.63 0.02 0.00 1.01 -1.26 -1.06 121.20 124.59 1r5o s ILE 513 Ca -0.05 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.15 1r5o s ILE 513 Cb -0.05 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1r5o s ILE 513 CO -0.12 0.58 -0.15 -0.31 0.00 0.00 0.00 174.94 174.94 1r5o s TYR 514 N -0.54 1.30 0.00 3.97 1.51 -1.24 -2.05 117.35 120.30 1r5o s TYR 514 Ca 0.08 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 1r5o s TYR 514 Cb -0.12 -0.79 0.00 0.00 -0.11 0.00 0.00 41.96 40.94 1r5o s TYR 514 CO 0.02 0.02 0.00 -0.40 -1.11 0.00 0.00 175.55 174.08 1r5o n ASP 515 N 2.14 0.00 -1.39 2.29 5.68 -1.25 -1.19 116.55 122.84 1r5o n ASP 515 Ca -0.17 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.07 1r5o n ASP 515 Cb 0.55 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.65 1r5o n ASP 515 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1r5o n GLU 516 N 0.00 2.03 -2.51 0.11 1.02 -1.26 -3.71 120.64 116.32 1r5o n GLU 516 Ca 0.00 -1.38 -0.01 0.00 -0.02 0.00 0.00 57.16 55.75 1r5o n GLU 516 Cb 0.00 -1.65 0.07 0.00 -0.02 0.00 0.00 31.44 29.83 1r5o n GLU 516 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r5o n ALA 517 N -0.04 2.77 -2.89 0.62 0.00 -1.26 -5.03 120.51 114.68 1r5o n ALA 517 Ca 0.21 -1.92 0.00 0.00 0.00 0.00 0.00 53.44 51.73 1r5o n ALA 517 Cb 0.90 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1r5o n ALA 517 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r5o n ASP 518 N -0.80 0.00 -3.97 0.00 8.00 -1.24 -4.88 116.55 113.66 1r5o n ASP 518 Ca -0.05 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.17 1r5o n ASP 518 Cb 0.86 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.79 1r5o n ASP 518 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1r5o s GLU 519 N -3.86 1.89 -0.19 -1.24 2.12 -1.26 -4.91 118.70 111.24 1r5o s GLU 519 Ca 0.00 -0.41 -0.28 0.00 0.36 0.00 0.00 54.97 54.64 1r5o s GLU 519 Cb 0.00 -1.78 -0.05 0.00 0.26 0.00 0.00 34.13 32.56 1r5o s GLU 519 CO 0.00 -0.20 2.19 -2.00 -0.54 0.00 0.00 175.26 174.70 1r5o s GLU 520 N 1.44 3.25 0.02 4.30 2.12 -1.26 -3.77 118.70 124.80 1r5o s GLU 520 Ca 0.02 2.09 0.01 0.00 0.36 0.00 0.00 54.97 57.44 1r5o s GLU 520 Cb -0.13 -4.35 -0.04 0.00 0.26 0.00 0.00 34.13 29.87 1r5o s GLU 520 CO -0.07 -1.98 0.06 0.96 -0.54 0.00 0.00 175.26 173.70 1r5o s ILE 521 N 7.86 4.56 0.23 -3.70 -4.36 -0.87 -5.02 121.20 119.89 1r5o s ILE 521 Ca 0.99 -0.54 0.02 0.00 -0.26 0.00 0.00 60.65 60.86 1r5o s ILE 521 Cb -0.34 -3.10 -0.03 0.00 1.25 0.00 0.00 42.46 40.24 1r5o s ILE 521 CO 0.36 0.30 1.57 -1.28 0.24 0.00 0.00 174.94 176.13 1r5o h SER 522 N 3.96 0.42 -4.39 4.36 0.87 -1.93 -3.36 113.55 113.47 1r5o h SER 522 Ca -0.48 -0.22 -0.39 0.00 -1.23 0.00 0.00 61.79 59.47 1r5o h SER 522 Cb 1.18 -0.12 -0.10 0.00 -0.44 0.00 0.00 62.40 62.92 1r5o h SER 522 CO 0.62 0.87 -0.35 -1.54 -0.53 0.00 0.00 176.83 175.90 1r5o n SER 523 N -3.94 -0.81 -3.60 6.23 3.41 -1.26 -2.58 113.62 111.07 1r5o n SER 523 Ca -0.02 -2.93 -0.09 0.00 -0.26 0.00 0.00 58.87 55.56 1r5o n SER 523 Cb 0.58 1.74 -0.06 0.00 -0.26 0.00 0.00 64.21 66.21 1r5o n SER 523 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1r5o s SER 524 N -3.09 -0.35 0.32 4.04 0.15 -0.63 -4.98 113.70 109.17 1r5o s SER 524 Ca 0.34 0.47 0.03 0.00 0.70 0.00 0.00 55.95 57.49 1r5o s SER 524 Cb 0.01 0.40 0.03 0.00 -1.71 0.00 0.00 66.02 64.75 1r5o s SER 524 CO 0.24 -0.27 0.26 2.30 1.20 0.00 0.00 173.24 176.97 1r5o n ILE 525 N 1.07 0.00 -1.18 6.45 -5.35 -1.26 -1.63 119.36 117.46 1r5o n ILE 525 Ca -0.10 -1.26 -0.31 0.00 -0.27 0.00 0.00 62.75 60.82 1r5o n ILE 525 Cb 0.57 -0.26 0.11 0.00 -1.74 0.00 0.00 39.64 38.33 1r5o n ILE 525 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1r5o n GLY 527 N -1.02 2.60 3.74 0.00 0.00 0.19 -4.69 105.19 106.00 1r5o n GLY 527 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1r5o n GLY 527 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r5o s ASP 528 N 0.14 4.10 -0.76 1.61 1.11 -1.19 -4.82 116.67 116.86 1r5o s ASP 528 Ca 0.00 2.01 0.02 0.00 0.18 0.00 0.00 52.55 54.77 1r5o s ASP 528 Cb 0.00 -2.55 0.18 0.00 1.07 0.00 0.00 42.92 41.63 1r5o s ASP 528 CO 0.00 -2.31 0.57 -1.58 1.18 0.00 0.00 175.17 173.03 1r5o s GLN 529 N -4.61 2.71 0.92 8.23 2.00 -1.26 -2.01 119.66 125.64 1r5o s GLN 529 Ca 0.65 -3.27 -0.13 0.00 -2.00 0.00 0.00 55.36 50.61 1r5o s GLN 529 Cb -0.21 -3.61 0.19 0.00 0.80 0.00 0.00 33.01 30.19 1r5o s GLN 529 CO 0.53 -1.27 1.26 0.14 -0.50 0.00 0.00 175.29 175.46 1r5o s VAL 530 N -1.32 2.02 -0.39 1.34 -7.23 -0.67 -4.41 120.40 109.74 1r5o s VAL 530 Ca 0.25 -0.12 0.10 0.00 -1.81 0.00 0.00 61.98 60.40 1r5o s VAL 530 Cb -0.07 -2.90 0.34 0.00 0.56 0.00 0.00 36.38 34.31 1r5o s VAL 530 CO -0.14 0.00 0.80 0.54 -0.31 0.00 0.00 175.10 175.99 1r5o n ARG 531 N -3.60 0.96 -1.56 4.82 1.74 -0.33 -2.39 116.66 116.30 1r5o n ARG 531 Ca 0.16 -3.06 -0.39 0.00 -0.77 0.00 0.00 57.85 53.79 1r5o n ARG 531 Cb 0.60 -1.54 0.03 0.00 -1.02 0.00 0.00 32.46 30.53 1r5o n ARG 531 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1r5o n LEU 532 N 0.37 2.25 -3.97 0.55 7.94 -0.76 -3.73 117.00 119.66 1r5o n LEU 532 Ca 0.21 0.85 -0.27 0.00 -1.11 0.00 0.00 56.01 55.69 1r5o n LEU 532 Cb 0.66 -1.29 -0.17 0.00 0.53 0.00 0.00 43.42 43.15 1r5o n LEU 532 CO 0.17 -2.21 -0.46 -0.60 -1.11 0.00 0.00 177.39 173.18 1r5o s ARG 533 N -2.28 1.73 0.23 1.96 3.52 -0.22 -0.35 118.95 123.54 1r5o s ARG 533 Ca 0.70 -0.36 0.08 0.00 -0.13 0.00 0.00 55.73 56.01 1r5o s ARG 533 Cb -0.47 -1.62 -0.05 0.00 -1.56 0.00 0.00 34.95 31.25 1r5o s ARG 533 CO 0.52 -0.16 -0.12 0.14 -0.81 0.00 0.00 175.30 174.88 1r5o s VAL 534 N 1.30 1.75 -0.06 7.11 -7.23 -1.08 -2.27 120.40 119.91 1r5o s VAL 534 Ca -0.02 -2.20 -0.01 0.00 -1.81 0.00 0.00 61.98 57.94 1r5o s VAL 534 Cb -0.14 -2.17 0.03 0.00 0.56 0.00 0.00 36.38 34.66 1r5o s VAL 534 CO -0.04 -0.50 -0.01 -0.60 -0.31 0.00 0.00 175.10 173.63 1r5o s ARG 535 N -3.66 0.68 0.00 4.82 3.52 -0.80 -4.40 118.95 119.11 1r5o s ARG 535 Ca 0.25 0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1r5o s ARG 535 Cb 0.00 -0.93 0.00 0.00 -1.56 0.00 0.00 34.95 32.46 1r5o s ARG 535 CO 0.09 -0.23 0.00 0.41 -0.81 0.00 0.00 175.30 174.75 1r5o n GLY 536 N 4.79 -0.25 3.57 8.12 0.00 -1.26 -3.21 105.19 116.95 1r5o n GLY 536 Ca -0.13 -1.66 -0.17 0.00 0.00 0.00 0.00 46.02 44.05 1r5o n GLY 536 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r5o s ASP 537 N -2.23 4.05 -0.45 1.61 3.68 -1.26 -4.69 116.67 117.38 1r5o s ASP 537 Ca 0.00 -0.55 0.04 0.00 2.13 0.00 0.00 52.55 54.17 1r5o s ASP 537 Cb 0.00 -2.57 0.57 0.00 -1.45 0.00 0.00 42.92 39.47 1r5o s ASP 537 CO 0.00 -3.90 1.78 -0.90 0.13 0.00 0.00 175.17 172.28 1r5o n ASP 538 N 17.85 4.37 0.00 -0.34 5.68 -1.26 -4.53 116.55 138.31 1r5o n ASP 538 Ca 0.44 -3.71 0.14 0.00 -0.50 0.00 0.00 54.79 51.16 1r5o n ASP 538 Cb 0.45 -0.79 0.83 0.00 -1.14 0.00 0.00 41.12 40.47 1r5o n ASP 538 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1r5o n SER 539 N -1.06 0.00 -0.37 -1.12 3.41 -1.26 -2.97 113.62 110.25 1r5o n SER 539 Ca 0.53 -0.89 0.03 0.00 -0.26 0.00 0.00 58.87 58.28 1r5o n SER 539 Cb 1.24 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 65.23 1r5o n SER 539 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1r5o n ASP 540 N -0.99 0.71 -4.56 4.04 10.43 -1.26 -5.06 116.55 119.85 1r5o n ASP 540 Ca 0.21 -2.33 -0.40 0.00 2.57 0.00 0.00 54.79 54.84 1r5o n ASP 540 Cb 0.10 -0.27 -0.09 0.00 1.84 0.00 0.00 41.12 42.70 1r5o n ASP 540 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1r5o s VAL 541 N -0.87 5.14 0.13 2.53 1.01 -1.16 -5.03 120.40 122.15 1r5o s VAL 541 Ca 0.10 0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.39 1r5o s VAL 541 Cb 0.08 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1r5o s VAL 541 CO 0.01 -0.04 -0.13 0.00 0.00 0.00 0.00 175.10 174.93 1r5o s GLN 542 N 2.11 1.03 0.36 2.72 -2.07 -1.26 -5.03 119.66 117.51 1r5o s GLN 542 Ca 0.14 -1.27 -0.28 0.00 -1.82 0.00 0.00 55.36 52.13 1r5o s GLN 542 Cb -0.16 -0.85 -0.10 0.00 -1.09 0.00 0.00 33.01 30.81 1r5o s GLN 542 CO 0.11 0.15 1.34 0.95 -1.32 0.00 0.00 175.29 176.53 1r5o s THR 543 N -2.34 2.54 0.00 3.63 -4.23 -1.26 -2.47 115.64 111.52 1r5o s THR 543 Ca 0.10 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1r5o s THR 543 Cb -0.04 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.47 1r5o s THR 543 CO 0.03 0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 1r5o n GLY 544 N 0.69 2.24 3.67 3.99 0.00 -1.00 -4.85 105.19 109.93 1r5o n GLY 544 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1r5o n GLY 544 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r5o s TYR 545 N -2.38 2.06 -0.05 1.61 4.12 -1.03 -4.32 117.35 117.36 1r5o s TYR 545 Ca 0.00 0.96 0.02 0.00 0.02 0.00 0.00 57.07 58.07 1r5o s TYR 545 Cb 0.00 -3.28 0.01 0.00 -1.52 0.00 0.00 41.96 37.18 1r5o s TYR 545 CO 0.00 -2.97 -0.10 0.08 0.02 0.00 0.00 175.55 172.57 1r5o s VAL 546 N -2.97 0.96 0.22 0.71 1.01 -0.94 -1.67 120.40 117.72 1r5o s VAL 546 Ca 0.66 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1r5o s VAL 546 Cb -0.19 -0.89 -0.09 0.00 0.00 0.00 0.00 36.38 35.22 1r5o s VAL 546 CO 0.58 0.31 0.92 -0.76 0.00 0.00 0.00 175.10 176.15 1r5o s LEU 547 N 0.56 4.63 0.27 3.92 1.43 0.27 -1.97 118.68 127.80 1r5o s LEU 547 Ca -0.11 1.90 -0.21 0.00 -1.03 0.00 0.00 54.13 54.68 1r5o s LEU 547 Cb -0.14 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.54 1r5o s LEU 547 CO 0.02 0.15 0.73 0.28 0.23 0.00 0.00 176.35 177.76 1r5o s THR 548 N -1.08 0.00 0.22 5.49 -1.32 -0.41 -1.13 115.64 117.41 1r5o s THR 548 Ca 0.41 -0.94 -0.32 0.00 -1.21 0.00 0.00 61.69 59.63 1r5o s THR 548 Cb -0.25 -1.95 -0.12 0.00 -1.51 0.00 0.00 72.50 68.67 1r5o s THR 548 CO 0.31 0.00 1.68 -0.55 -2.21 0.00 0.00 174.62 173.85 1r5o s SER 549 N -2.91 6.40 0.47 8.08 0.15 -0.98 0.02 113.70 124.93 1r5o s SER 549 Ca 0.11 2.85 0.17 0.00 0.70 0.00 0.00 55.95 59.78 1r5o s SER 549 Cb -0.06 -2.60 1.13 0.00 -1.71 0.00 0.00 66.02 62.78 1r5o s SER 549 CO 0.06 -0.94 2.03 0.71 1.20 0.00 0.00 173.24 176.29 1r5o h THR 550 N 3.77 1.00 0.00 6.45 1.35 -1.92 -2.64 112.91 120.92 1r5o h THR 550 Ca -0.44 -0.54 -0.05 0.00 -0.55 0.00 0.00 66.41 64.84 1r5o h THR 550 Cb 1.20 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 1r5o h THR 550 CO 0.93 0.15 -0.38 0.11 -0.25 0.00 0.00 175.52 176.08 1r5o h LYS 551 N 0.00 0.00 -3.00 4.72 1.79 -1.96 -3.42 116.57 114.69 1r5o h LYS 551 Ca -0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.83 1r5o h LYS 551 Cb 0.29 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.54 1r5o h LYS 551 CO 0.02 0.43 -0.43 0.09 -1.08 0.00 0.00 179.45 178.48 1r5o n ASN 552 N -4.63 3.51 -4.79 0.86 3.02 -1.22 -5.10 115.26 106.90 1r5o n ASN 552 Ca -0.10 -3.24 -0.32 0.00 -0.03 0.00 0.00 54.58 50.89 1r5o n ASN 552 Cb 0.31 -0.83 0.04 0.00 -0.61 0.00 0.00 39.78 38.69 1r5o n ASN 552 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1r5o s PRO 553 N -1.64 3.01 0.63 3.52 0.04 -1.00 -4.48 135.00 135.09 1r5o s PRO 553 Ca 0.28 1.20 -0.18 0.00 0.04 0.00 0.00 61.00 62.34 1r5o s PRO 553 Cb -0.02 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1r5o s PRO 553 CO -0.13 -1.06 1.00 1.55 0.04 0.00 0.00 177.00 178.40 1r5o n VAL 554 N -2.49 3.79 -1.60 -0.36 3.14 -1.26 -4.97 118.33 114.58 1r5o n VAL 554 Ca 0.09 -0.48 -0.30 0.00 -2.96 0.00 0.00 64.34 60.68 1r5o n VAL 554 Cb 0.53 -1.18 0.07 0.00 -1.06 0.00 0.00 33.84 32.20 1r5o n VAL 554 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1r5o s HIS 555 N -1.55 3.02 -0.30 1.45 0.09 -1.25 -4.94 115.29 111.81 1r5o s HIS 555 Ca 0.77 1.26 -0.10 0.00 -0.00 0.00 0.00 55.06 56.99 1r5o s HIS 555 Cb -0.40 -3.00 0.14 0.00 -0.00 0.00 0.00 32.58 29.32 1r5o s HIS 555 CO 0.46 -1.46 0.66 0.00 -0.00 0.00 0.00 174.74 174.41 1r5o s ALA 556 N -3.13 -2.10 0.32 -1.40 0.00 -1.26 -1.69 121.76 112.50 1r5o s ALA 556 Ca 0.59 2.30 0.03 0.00 0.00 0.00 0.00 51.96 54.89 1r5o s ALA 556 Cb -0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 1r5o s ALA 556 CO 0.54 -0.96 0.12 -2.37 0.00 0.00 0.00 175.76 173.09 1r5o n THR 557 N 5.43 0.00 -0.48 0.00 5.66 -1.17 -4.83 114.28 118.89 1r5o n THR 557 Ca -0.11 -1.87 0.00 0.00 -3.05 0.00 0.00 64.05 59.01 1r5o n THR 557 Cb 0.49 0.69 0.00 0.00 -1.55 0.00 0.00 70.33 69.96 1r5o n THR 557 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1r5o n THR 558 N -0.71 0.00 -4.25 1.09 -2.24 -1.26 -2.17 114.28 104.74 1r5o n THR 558 Ca -0.04 -0.26 -0.18 0.00 -2.27 0.00 0.00 64.05 61.30 1r5o n THR 558 Cb 0.48 1.48 -0.15 0.00 -2.10 0.00 0.00 70.33 70.04 1r5o n THR 558 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1r5o s ARG 559 N -0.01 0.65 -0.21 -0.78 3.00 -1.26 0.52 118.95 120.87 1r5o s ARG 559 Ca 0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 55.73 55.19 1r5o s ARG 559 Cb 0.00 -0.63 0.15 0.00 0.00 0.00 0.00 34.95 34.47 1r5o s ARG 559 CO 0.00 0.10 1.19 -0.59 0.00 0.00 0.00 175.30 176.00 1r5o s PHE 560 N 0.08 -0.17 0.65 -0.53 -0.71 -0.75 -2.21 117.98 114.34 1r5o s PHE 560 Ca -0.01 0.23 -0.11 0.00 -1.04 0.00 0.00 56.93 56.00 1r5o s PHE 560 Cb -0.06 0.49 -0.02 0.00 -1.21 0.00 0.00 43.02 42.22 1r5o s PHE 560 CO -0.00 -0.20 1.05 0.42 -1.34 0.00 0.00 175.22 175.15 1r5o s ILE 561 N -1.64 4.30 -0.28 -4.49 1.01 0.35 -0.96 121.20 119.49 1r5o s ILE 561 Ca 0.06 0.75 -0.26 0.00 0.00 0.00 0.00 60.65 61.20 1r5o s ILE 561 Cb -0.01 -3.74 0.16 0.00 0.01 0.00 0.00 42.46 38.88 1r5o s ILE 561 CO -0.04 -0.98 1.23 0.00 0.00 0.00 0.00 174.94 175.15 1r5o s ALA 562 N -3.24 -2.09 -0.29 9.38 0.00 0.01 -3.12 121.76 122.41 1r5o s ALA 562 Ca 0.56 1.77 -0.27 0.00 0.00 0.00 0.00 51.96 54.02 1r5o s ALA 562 Cb -0.11 -1.54 0.01 0.00 0.00 0.00 0.00 23.12 21.48 1r5o s ALA 562 CO 0.53 -0.18 0.99 -0.65 0.00 0.00 0.00 175.76 176.45 1r5o s GLN 563 N -0.02 4.08 0.17 0.00 -0.21 -0.73 -1.29 119.66 121.66 1r5o s GLN 563 Ca 0.05 1.00 0.05 0.00 0.02 0.00 0.00 55.36 56.49 1r5o s GLN 563 Cb -0.04 -3.71 -0.04 0.00 1.00 0.00 0.00 33.01 30.22 1r5o s GLN 563 CO -0.10 -0.77 0.13 0.42 -2.12 0.00 0.00 175.29 172.85 1r5o s ILE 564 N 3.35 4.42 -0.04 1.08 1.09 0.39 -2.02 121.20 129.48 1r5o s ILE 564 Ca 0.41 -1.13 -0.01 0.00 -1.10 0.00 0.00 60.65 58.82 1r5o s ILE 564 Cb -0.13 -3.27 0.03 0.00 -1.06 0.00 0.00 42.46 38.03 1r5o s ILE 564 CO 0.12 -0.13 0.04 0.00 -0.10 0.00 0.00 174.94 174.87 1r5o s ALA 565 N -1.78 0.30 0.59 9.38 0.00 -0.16 -0.40 121.76 129.68 1r5o s ALA 565 Ca 0.31 0.15 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 1r5o s ALA 565 Cb -0.10 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 1r5o s ALA 565 CO 0.23 -0.36 1.02 0.42 0.00 0.00 0.00 175.76 177.07 1r5o s ILE 566 N 1.78 4.51 0.00 0.00 1.09 -0.46 -0.59 121.20 127.54 1r5o s ILE 566 Ca 0.00 0.98 0.00 0.00 -1.10 0.00 0.00 60.65 60.53 1r5o s ILE 566 Cb -0.12 -3.73 0.00 0.00 -1.06 0.00 0.00 42.46 37.54 1r5o s ILE 566 CO -0.03 -0.91 0.00 0.18 -0.10 0.00 0.00 174.94 174.08 1r5o n LEU 567 N -2.31 0.00 0.00 2.97 4.77 0.39 -4.42 117.00 118.39 1r5o n LEU 567 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1r5o n LEU 567 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1r5o n LEU 567 CO 0.53 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.97 1r5o n GLU 568 N 0.00 1.80 -2.66 3.23 1.02 -1.26 -4.57 120.64 118.21 1r5o n GLU 568 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1r5o n GLU 568 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1r5o n GLU 568 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1r5o n LEU 569 N 0.00 2.66 0.00 -4.62 -0.00 -1.26 -4.18 117.00 109.60 1r5o n LEU 569 Ca 0.00 -4.45 0.00 0.00 -0.00 0.00 0.00 56.01 51.56 1r5o n LEU 569 Cb 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 1r5o n LEU 569 CO 0.00 1.90 0.03 -0.81 -0.00 0.00 0.00 177.39 178.51 1r5o n PRO 570 N -0.18 0.00 0.00 1.47 -0.04 -1.26 -5.02 135.00 129.97 1r5o n PRO 570 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1r5o n PRO 570 Cb 0.73 -0.51 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 1r5o n PRO 570 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1r5o n SER 571 N -0.45 0.00 -4.46 3.54 2.88 -1.26 -5.05 113.62 108.82 1r5o n SER 571 Ca 0.00 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.10 1r5o n SER 571 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1r5o n SER 571 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1r5o n ILE 572 N -0.39 1.82 -0.14 2.46 2.08 -1.26 -4.83 119.36 119.09 1r5o n ILE 572 Ca 0.00 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.81 1r5o n ILE 572 Cb 0.00 -0.46 0.00 0.00 -0.75 0.00 0.00 39.64 38.43 1r5o n ILE 572 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1r5o n LEU 573 N 1.56 0.00 0.00 1.39 -0.00 -1.26 -3.90 117.00 114.79 1r5o n LEU 573 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 1r5o n LEU 573 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 1r5o n LEU 573 CO 0.57 0.00 0.00 1.07 -0.00 0.00 0.00 177.39 179.03 1r5o n THR 574 N 0.00 0.00 0.00 1.47 5.66 -1.26 -4.39 114.28 115.76 1r5o n THR 574 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1r5o n THR 574 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1r5o n THR 574 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1r5o n THR 575 N 0.00 0.00 0.00 1.09 -2.24 -1.26 -3.30 114.28 108.57 1r5o n THR 575 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1r5o n THR 575 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1r5o n THR 575 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r5o n GLY 576 N 0.00 0.00 3.72 3.38 0.00 0.13 -4.90 105.19 107.53 1r5o n GLY 576 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1r5o n GLY 576 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1r5o s TYR 577 N 0.00 3.59 -0.22 1.61 6.04 -1.21 -4.84 117.35 122.32 1r5o s TYR 577 Ca 0.00 1.21 -0.03 0.00 0.04 0.00 0.00 57.07 58.28 1r5o s TYR 577 Cb 0.00 -2.75 -0.00 0.00 -1.04 0.00 0.00 41.96 38.17 1r5o s TYR 577 CO 0.00 0.14 -0.06 -1.12 -1.54 0.00 0.00 175.55 172.97 1r5o s SER 578 N 0.63 4.16 0.04 4.32 0.01 -1.26 -1.48 113.70 120.12 1r5o s SER 578 Ca 0.35 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.15 1r5o s SER 578 Cb -0.18 -1.70 -0.00 0.00 0.21 0.00 0.00 66.02 64.35 1r5o s SER 578 CO 0.17 -0.03 0.04 0.00 0.41 0.00 0.00 173.24 173.84 1r5o s VAL 580 N -2.36 4.43 0.01 0.00 1.01 0.32 -3.41 120.40 120.39 1r5o s VAL 580 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1r5o s VAL 580 Cb 0.00 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1r5o s VAL 580 CO 0.03 0.55 0.07 -0.32 0.00 0.00 0.00 175.10 175.43 1r5o s MET 581 N -0.35 3.01 -0.14 2.72 1.75 -0.56 -1.25 119.30 124.48 1r5o s MET 581 Ca 0.07 -0.53 -0.02 0.00 -1.25 0.00 0.00 55.69 53.96 1r5o s MET 581 Cb -0.12 -2.82 0.04 0.00 2.84 0.00 0.00 34.83 34.78 1r5o s MET 581 CO 0.02 0.63 0.02 -1.01 -0.65 0.00 0.00 175.02 174.03 1r5o s HIS 582 N -1.22 0.88 -0.21 4.11 3.76 -0.42 -2.22 115.29 119.96 1r5o s HIS 582 Ca 0.24 -0.56 -0.14 0.00 -0.15 0.00 0.00 55.06 54.45 1r5o s HIS 582 Cb -0.12 -0.94 -0.09 0.00 1.11 0.00 0.00 32.58 32.55 1r5o s HIS 582 CO 0.15 -0.49 -0.32 -0.89 -0.85 0.00 0.00 174.74 172.34 1r5o n ILE 583 N 5.09 1.43 0.00 0.60 5.41 -1.26 -0.89 119.36 129.74 1r5o n ILE 583 Ca -0.08 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.54 1r5o n ILE 583 Cb 0.48 -2.04 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 1r5o n ILE 583 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r5o n HIS 584 N -4.24 0.00 -1.34 1.39 1.44 -1.26 -4.35 115.22 106.86 1r5o n HIS 584 Ca -0.34 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.45 1r5o n HIS 584 Cb 0.69 0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.97 1r5o n HIS 584 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1r5o n THR 585 N -0.15 2.00 0.00 0.61 -2.24 -1.26 -4.16 114.28 109.08 1r5o n THR 585 Ca 0.00 -2.69 0.00 0.00 -2.27 0.00 0.00 64.05 59.09 1r5o n THR 585 Cb 0.00 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1r5o n THR 585 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r5o n ALA 586 N -1.26 -0.06 -2.00 6.98 0.00 -1.26 -2.38 120.51 120.54 1r5o n ALA 586 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.60 1r5o n ALA 586 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1r5o n ALA 586 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1r5o n VAL 587 N -0.84 -4.63 -4.01 0.00 0.31 -1.17 -4.42 118.33 103.58 1r5o n VAL 587 Ca 0.00 0.11 -0.11 0.00 -0.01 0.00 0.00 64.34 64.34 1r5o n VAL 587 Cb 0.00 -4.90 -0.11 0.00 -0.91 0.00 0.00 33.84 27.91 1r5o n VAL 587 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1r5o s GLU 588 N -2.26 0.37 0.22 5.55 2.56 -0.94 -4.96 118.70 119.24 1r5o s GLU 588 Ca 0.04 -0.62 -0.31 0.00 0.00 0.00 0.00 54.97 54.08 1r5o s GLU 588 Cb -0.01 -0.04 -0.14 0.00 2.00 0.00 0.00 34.13 35.93 1r5o s GLU 588 CO 0.26 -0.01 1.26 -1.91 -0.56 0.00 0.00 175.26 174.29 1r5o n GLU 589 N 1.66 1.59 -3.60 4.30 4.07 -1.26 -1.50 120.64 125.90 1r5o n GLU 589 Ca -0.23 0.57 -0.13 0.00 -0.06 0.00 0.00 57.16 57.30 1r5o n GLU 589 Cb 0.55 -2.12 -0.12 0.00 -0.06 0.00 0.00 31.44 29.69 1r5o n GLU 589 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1r5o s VAL 590 N -0.26 -0.44 -0.25 6.31 0.11 -1.22 -4.11 120.40 120.55 1r5o s VAL 590 Ca 0.69 0.17 -0.08 0.00 -2.93 0.00 0.00 61.98 59.83 1r5o s VAL 590 Cb -0.74 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 33.54 1r5o s VAL 590 CO 0.52 0.03 0.08 -0.94 -3.33 0.00 0.00 175.10 171.47 1r5o s SER 591 N 2.43 5.27 0.02 3.54 1.04 0.51 -3.46 113.70 123.05 1r5o s SER 591 Ca 0.03 -0.16 -0.31 0.00 0.48 0.00 0.00 55.95 55.99 1r5o s SER 591 Cb -0.13 -1.95 -0.10 0.00 0.10 0.00 0.00 66.02 63.94 1r5o s SER 591 CO -0.10 -0.02 1.94 0.49 0.98 0.00 0.00 173.24 176.53 1r5o n PHE 592 N 4.81 2.49 -3.60 5.02 3.72 -0.55 -1.96 117.46 127.38 1r5o n PHE 592 Ca -0.16 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 1r5o n PHE 592 Cb 0.52 -2.77 0.00 0.00 -0.94 0.00 0.00 39.48 36.29 1r5o n PHE 592 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1r5o n ALA 593 N 7.10 0.00 -0.30 4.37 0.00 -0.72 0.21 120.51 131.17 1r5o n ALA 593 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.60 1r5o n ALA 593 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.79 1r5o n ALA 593 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1r5o n LYS 594 N -0.03 0.00 -0.11 0.00 2.85 -1.26 -4.42 118.16 115.20 1r5o n LYS 594 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 1r5o n LYS 594 Cb 0.00 -0.20 0.09 0.00 -0.65 0.00 0.00 35.03 34.27 1r5o n LYS 594 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1r5o n LEU 595 N 1.10 0.00 0.08 -5.58 4.32 -1.26 -3.51 117.00 112.15 1r5o n LEU 595 Ca 0.13 -0.30 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 1r5o n LEU 595 Cb 0.03 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 1r5o n LEU 595 CO 0.21 -1.86 0.00 -0.11 -1.22 0.00 0.00 177.39 174.41 1r5o n LEU 596 N 0.00 -1.29 -4.21 2.23 0.00 -1.26 -4.72 117.00 107.75 1r5o n LEU 596 Ca 0.05 0.31 -0.18 0.00 0.00 0.00 0.00 56.01 56.19 1r5o n LEU 596 Cb 0.20 1.45 -0.06 0.00 0.00 0.00 0.00 43.42 45.01 1r5o n LEU 596 CO 0.13 -0.28 -0.00 -1.00 0.00 0.00 0.00 177.39 176.23 1r5o s HIS 597 N -2.00 1.55 0.11 1.96 3.76 -1.26 -3.87 115.29 115.54 1r5o s HIS 597 Ca 0.00 -1.56 0.00 0.00 -0.15 0.00 0.00 55.06 53.35 1r5o s HIS 597 Cb 0.00 -0.48 -0.00 0.00 1.11 0.00 0.00 32.58 33.21 1r5o s HIS 597 CO 0.00 -1.00 0.00 1.17 -0.85 0.00 0.00 174.74 174.06 1r5o n LYS 598 N -0.63 1.65 -3.72 1.40 4.81 -1.22 -3.07 118.16 117.38 1r5o n LYS 598 Ca 0.05 -0.84 -0.14 0.00 -0.87 0.00 0.00 58.31 56.51 1r5o n LYS 598 Cb 0.62 0.24 -0.08 0.00 0.02 0.00 0.00 35.03 35.83 1r5o n LYS 598 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1r5o s LEU 599 N 0.00 0.60 -0.27 3.14 1.43 -0.75 -3.58 118.68 119.25 1r5o s LEU 599 Ca 0.00 0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1r5o s LEU 599 Cb 0.00 1.46 0.14 0.00 0.03 0.00 0.00 46.19 47.82 1r5o s LEU 599 CO 0.00 -0.44 0.37 -0.62 0.23 0.00 0.00 176.35 175.90 1r5o s ASP 600 N -1.16 0.53 0.00 2.29 3.68 -1.26 -4.49 116.67 116.26 1r5o s ASP 600 Ca -0.12 -0.17 0.00 0.00 2.13 0.00 0.00 52.55 54.39 1r5o s ASP 600 Cb -0.04 1.01 0.00 0.00 -1.45 0.00 0.00 42.92 42.43 1r5o s ASP 600 CO 0.05 -0.34 0.00 0.29 0.13 0.00 0.00 175.17 175.30 1r5o n LYS 601 N 5.35 0.00 -0.41 4.34 4.01 -1.26 -4.00 118.16 126.19 1r5o n LYS 601 Ca -0.02 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.76 1r5o n LYS 601 Cb 0.49 0.00 0.01 0.00 -0.51 0.00 0.00 35.03 35.02 1r5o n LYS 601 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1r5o n THR 602 N 0.00 1.82 -4.25 -0.18 -2.24 -1.26 -4.81 114.28 103.35 1r5o n THR 602 Ca 0.00 -0.53 -0.31 0.00 -2.27 0.00 0.00 64.05 60.94 1r5o n THR 602 Cb 0.00 -1.29 -0.08 0.00 -2.10 0.00 0.00 70.33 66.86 1r5o n THR 602 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1r5o n ASN 603 N 0.96 0.44 0.00 3.42 3.02 -1.26 -4.93 115.26 116.92 1r5o n ASN 603 Ca 0.06 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1r5o n ASN 603 Cb 0.55 -1.81 0.00 0.00 -0.61 0.00 0.00 39.78 37.91 1r5o n ASN 603 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1r5o n ARG 604 N -4.59 0.00 0.00 3.52 5.12 -1.26 -4.92 116.66 114.53 1r5o n ARG 604 Ca -0.31 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.61 1r5o n ARG 604 Cb 0.69 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.99 1r5o n ARG 604 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1r5o n LYS 605 N 0.00 0.00 0.00 5.56 2.85 -1.23 -4.91 118.16 120.42 1r5o n LYS 605 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1r5o n LYS 605 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1r5o n LYS 605 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1r5o n SER 606 N 0.00 0.00 -0.00 -5.58 3.41 -1.26 -3.28 113.62 106.91 1r5o n SER 606 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1r5o n SER 606 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1r5o n SER 606 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1r5o n LYS 607 N -0.58 0.65 -3.72 4.33 5.02 -1.26 -4.80 118.16 117.79 1r5o n LYS 607 Ca 0.00 -0.13 -0.38 0.00 -2.02 0.00 0.00 58.31 55.78 1r5o n LYS 607 Cb 0.00 -1.57 -0.12 0.00 -0.02 0.00 0.00 35.03 33.32 1r5o n LYS 607 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1r5o s LYS 608 N -3.40 2.86 -0.39 1.97 2.20 -1.26 -5.06 119.74 116.67 1r5o s LYS 608 Ca -0.07 -1.02 -0.37 0.00 -0.36 0.00 0.00 55.97 54.14 1r5o s LYS 608 Cb 0.13 -3.48 -0.13 0.00 -1.51 0.00 0.00 37.83 32.84 1r5o s LYS 608 CO 0.89 -0.58 2.18 -2.30 -0.36 0.00 0.00 175.35 175.18 1r5o n PRO 609 N 4.87 0.81 -1.46 4.03 -0.02 -1.25 -4.76 135.00 137.22 1r5o n PRO 609 Ca -0.13 0.22 -0.48 0.00 -2.02 0.00 0.00 63.50 61.09 1r5o n PRO 609 Cb 0.46 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1r5o n PRO 609 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1r5o n PRO 610 N 8.04 0.39 0.26 0.52 -0.02 -1.26 -4.85 135.00 138.07 1r5o n PRO 610 Ca 0.45 0.14 -0.16 0.00 -2.02 0.00 0.00 63.50 61.91 1r5o n PRO 610 Cb 0.16 -1.30 -0.08 0.00 -0.02 0.00 0.00 33.50 32.26 1r5o n PRO 610 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1r5o h MET 611 N 1.58 -0.72 0.00 -0.52 2.86 -2.00 -3.47 114.93 112.66 1r5o h MET 611 Ca -0.34 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1r5o h MET 611 Cb 1.41 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.23 1r5o h MET 611 CO 0.60 -0.48 0.00 1.97 1.06 0.00 0.00 176.91 180.06 1r5o n PHE 612 N -5.45 -0.29 -4.16 -0.22 1.16 -1.26 -4.23 117.46 103.00 1r5o n PHE 612 Ca -0.11 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.38 1r5o n PHE 612 Cb 0.35 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.19 1r5o n PHE 612 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1r5o n ALA 613 N -3.00 0.24 0.00 1.98 0.00 -1.25 -4.95 120.51 113.53 1r5o n ALA 613 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1r5o n ALA 613 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1r5o n ALA 613 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1r5o n THR 614 N -0.32 0.00 0.00 0.00 5.66 -1.26 -4.50 114.28 113.86 1r5o n THR 614 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1r5o n THR 614 Cb 0.24 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 1r5o n THR 614 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1r5o n LYS 615 N -1.23 0.00 -1.04 1.09 4.81 -1.26 -3.14 118.16 117.39 1r5o n LYS 615 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1r5o n LYS 615 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1r5o n LYS 615 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r5o n GLY 616 N 0.00 0.11 3.62 3.14 0.00 -1.26 -5.07 105.19 105.73 1r5o n GLY 616 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 1r5o n GLY 616 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r5o s MET 617 N -2.69 0.24 0.05 1.61 -1.94 -1.19 -5.05 119.30 110.34 1r5o s MET 617 Ca 0.00 0.02 -0.02 0.00 -1.71 0.00 0.00 55.69 53.98 1r5o s MET 617 Cb 0.00 0.11 -0.03 0.00 2.01 0.00 0.00 34.83 36.92 1r5o s MET 617 CO 0.00 -0.08 -0.00 0.15 -0.01 0.00 0.00 175.02 175.07 1r5o s LYS 618 N -1.36 0.64 -0.04 2.03 3.01 -1.26 -1.35 119.74 121.40 1r5o s LYS 618 Ca 0.06 -1.18 -0.29 0.00 -1.01 0.00 0.00 55.97 53.56 1r5o s LYS 618 Cb -0.01 0.23 0.10 0.00 -1.01 0.00 0.00 37.83 37.14 1r5o s LYS 618 CO -0.05 -0.13 0.87 -1.50 0.51 0.00 0.00 175.35 175.05 1r5o s ILE 619 N -3.88 0.00 -0.86 2.17 2.07 0.46 -1.82 121.20 119.34 1r5o s ILE 619 Ca 0.06 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.31 1r5o s ILE 619 Cb 0.07 -1.00 0.27 0.00 0.13 0.00 0.00 42.46 41.93 1r5o s ILE 619 CO -0.10 0.00 1.04 2.30 -1.91 0.00 0.00 174.94 176.27 1r5o n ILE 620 N 0.15 3.66 -3.05 2.00 -5.35 -1.18 0.15 119.36 115.75 1r5o n ILE 620 Ca -0.11 -5.48 -0.27 0.00 -0.27 0.00 0.00 62.75 56.62 1r5o n ILE 620 Cb 0.60 -2.15 -0.01 0.00 -1.74 0.00 0.00 39.64 36.34 1r5o n ILE 620 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1r5o s ALA 621 N -2.38 3.54 -0.31 -1.28 0.00 -0.41 -4.07 121.76 116.84 1r5o s ALA 621 Ca 0.34 -0.61 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 1r5o s ALA 621 Cb 0.07 -2.39 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 1r5o s ALA 621 CO 0.01 -0.08 0.53 -2.00 0.00 0.00 0.00 175.76 174.23 1r5o s GLU 622 N -4.24 3.83 0.06 0.00 2.12 -1.23 -0.81 118.70 118.43 1r5o s GLU 622 Ca 0.45 0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.89 1r5o s GLU 622 Cb -0.10 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 1r5o s GLU 622 CO 0.37 -0.53 0.08 -0.51 -0.54 0.00 0.00 175.26 174.13 1r5o s LEU 623 N 2.41 3.80 -0.03 2.70 1.02 -0.14 -1.75 118.68 126.69 1r5o s LEU 623 Ca 0.21 0.02 0.07 0.00 0.02 0.00 0.00 54.13 54.44 1r5o s LEU 623 Cb -0.15 -2.43 -0.02 0.00 0.02 0.00 0.00 46.19 43.61 1r5o s LEU 623 CO 0.12 0.19 -0.24 -1.61 0.02 0.00 0.00 176.35 174.83 1r5o s GLU 624 N -2.24 2.10 0.17 1.70 2.02 -0.83 -1.81 118.70 119.81 1r5o s GLU 624 Ca 0.28 -0.87 0.07 0.00 0.02 0.00 0.00 54.97 54.47 1r5o s GLU 624 Cb -0.12 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 1r5o s GLU 624 CO 0.20 0.48 -0.01 0.95 0.02 0.00 0.00 175.26 176.90 1r5o s THR 625 N -0.46 3.69 -0.21 3.63 -4.23 0.19 -0.36 115.64 117.89 1r5o s THR 625 Ca 0.06 -1.41 0.22 0.00 -1.18 0.00 0.00 61.69 59.39 1r5o s THR 625 Cb -0.10 -2.84 0.26 0.00 1.34 0.00 0.00 72.50 71.15 1r5o s THR 625 CO 0.00 -0.09 1.65 1.56 -0.54 0.00 0.00 174.62 177.20 1r5o h GLN 626 N 2.80 0.00 -3.75 3.99 1.08 -1.88 -3.46 115.11 113.89 1r5o h GLN 626 Ca -0.47 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.49 1r5o h GLN 626 Cb 1.20 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 28.35 1r5o h GLN 626 CO 0.58 0.17 -0.72 0.95 -0.95 0.00 0.00 178.83 178.85 1r5o s THR 627 N -3.27 0.02 0.69 -0.54 -4.23 -1.26 -5.13 115.64 101.93 1r5o s THR 627 Ca 0.04 -0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.39 1r5o s THR 627 Cb 0.07 -0.04 -0.02 0.00 1.34 0.00 0.00 72.50 73.86 1r5o s THR 627 CO 0.67 0.01 0.88 -2.65 -0.54 0.00 0.00 174.62 172.99 1r5o n PRO 628 N 3.13 0.56 -3.73 3.99 -0.02 -1.26 -4.88 135.00 132.79 1r5o n PRO 628 Ca -0.13 0.24 -0.12 0.00 -2.02 0.00 0.00 63.50 61.47 1r5o n PRO 628 Cb 0.59 -2.13 -0.11 0.00 -0.02 0.00 0.00 33.50 31.84 1r5o n PRO 628 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1r5o s VAL 629 N -1.76 -0.01 0.17 -1.45 0.11 -0.92 -4.87 120.40 111.68 1r5o s VAL 629 Ca 0.73 0.04 -0.30 0.00 -2.93 0.00 0.00 61.98 59.52 1r5o s VAL 629 Cb -0.36 -0.53 -0.08 0.00 -1.53 0.00 0.00 36.38 33.88 1r5o s VAL 629 CO 0.51 0.02 1.20 0.00 -3.33 0.00 0.00 175.10 173.50 1r5o s MET 631 N -0.10 1.29 0.10 0.00 0.23 -0.68 -4.92 119.30 115.22 1r5o s MET 631 Ca 0.54 -0.55 -0.06 0.00 -1.03 0.00 0.00 55.69 54.59 1r5o s MET 631 Cb -0.33 0.54 -0.02 0.00 -1.53 0.00 0.00 34.83 33.50 1r5o s MET 631 CO 0.36 -0.57 0.13 -1.21 -2.03 0.00 0.00 175.02 171.70 1r5o s GLU 632 N -3.63 0.85 0.05 3.16 0.41 -0.30 -3.90 118.70 115.34 1r5o s GLU 632 Ca 0.04 -1.14 -0.31 0.00 -0.41 0.00 0.00 54.97 53.15 1r5o s GLU 632 Cb -0.02 0.30 -0.10 0.00 -1.78 0.00 0.00 34.13 32.53 1r5o s GLU 632 CO -0.07 -0.25 1.89 0.54 -0.49 0.00 0.00 175.26 176.87 1r5o n ARG 633 N -0.05 2.69 -0.32 1.61 1.74 -1.26 -3.00 116.66 118.07 1r5o n ARG 633 Ca -0.12 0.98 0.23 0.00 -0.77 0.00 0.00 57.85 58.17 1r5o n ARG 633 Cb 0.62 -2.89 0.44 0.00 -1.02 0.00 0.00 32.46 29.61 1r5o n ARG 633 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1r5o h PHE 634 N 9.38 0.60 -0.85 -1.55 3.57 -1.65 0.53 116.94 126.97 1r5o h PHE 634 Ca -0.48 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.23 1r5o h PHE 634 Cb 1.24 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 1r5o h PHE 634 CO 0.87 -0.33 0.56 1.49 -2.23 0.00 0.00 178.31 178.66 1r5o h GLU 635 N 0.13 0.51 0.00 1.11 4.81 -1.88 0.50 114.58 119.77 1r5o h GLU 635 Ca 0.71 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.89 1r5o h GLU 635 Cb 1.67 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.93 1r5o h GLU 635 CO -0.73 0.34 -0.40 -0.44 -0.73 0.00 0.00 179.01 177.05 1r5o h ASP 636 N 0.53 0.00 -2.49 1.04 3.32 -0.45 -3.45 116.42 114.91 1r5o h ASP 636 Ca 0.43 -0.11 -0.60 0.00 0.02 0.00 0.00 57.03 56.77 1r5o h ASP 636 Cb 0.89 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.04 1r5o h ASP 636 CO -0.17 0.77 -0.83 -1.22 -1.72 0.00 0.00 179.24 176.06 1r5o n TYR 637 N -4.65 0.96 0.00 4.55 4.02 0.50 -5.03 117.16 117.51 1r5o n TYR 637 Ca -0.08 -3.75 0.00 0.00 -0.01 0.00 0.00 57.90 54.06 1r5o n TYR 637 Cb 0.24 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1r5o n TYR 637 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1r5o n GLN 638 N 2.09 0.00 -0.40 -0.72 6.02 0.16 -0.05 117.38 124.48 1r5o n GLN 638 Ca 0.26 0.32 -0.09 0.00 -0.01 0.00 0.00 57.00 57.47 1r5o n GLN 638 Cb 0.44 -0.49 -0.07 0.00 1.02 0.00 0.00 30.24 31.14 1r5o n GLN 638 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1r5o h TYR 639 N 0.00 -1.73 0.00 1.08 -1.99 -1.94 0.20 116.97 112.59 1r5o h TYR 639 Ca 0.00 0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1r5o h TYR 639 Cb 0.00 0.89 0.00 0.00 2.00 0.00 0.00 36.73 39.62 1r5o h TYR 639 CO -0.27 -0.38 0.03 -1.33 -0.00 0.00 0.00 178.16 176.21 1r5o n MET 640 N -5.30 0.00 -0.82 4.88 2.81 0.92 -0.92 117.12 118.70 1r5o n MET 640 Ca 0.03 0.18 0.05 0.00 -1.81 0.00 0.00 57.70 56.15 1r5o n MET 640 Cb 0.29 -1.53 0.08 0.00 -0.71 0.00 0.00 33.22 31.35 1r5o n MET 640 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r5o n GLY 641 N -1.14 2.58 3.01 3.03 0.00 0.69 -1.16 105.19 112.20 1r5o n GLY 641 Ca 0.00 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 1r5o n GLY 641 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r5o s ARG 642 N -1.29 1.59 0.30 1.61 3.52 -0.10 -0.93 118.95 123.66 1r5o s ARG 642 Ca 0.27 -1.72 0.10 0.00 -0.13 0.00 0.00 55.73 54.25 1r5o s ARG 642 Cb 0.28 -3.08 -0.05 0.00 -1.56 0.00 0.00 34.95 30.54 1r5o s ARG 642 CO -0.08 -0.86 -0.04 -0.59 -0.81 0.00 0.00 175.30 172.92 1r5o s PHE 643 N 0.98 2.53 0.04 5.12 -0.12 0.17 -4.39 117.98 122.32 1r5o s PHE 643 Ca 0.07 -0.35 0.01 0.00 -0.05 0.00 0.00 56.93 56.61 1r5o s PHE 643 Cb -0.19 -1.28 -0.03 0.00 -0.63 0.00 0.00 43.02 40.89 1r5o s PHE 643 CO -0.08 0.58 -0.06 0.95 -0.05 0.00 0.00 175.22 176.56 1r5o s THR 644 N -2.46 0.41 -0.20 -4.49 -4.23 -0.07 -0.56 115.64 104.03 1r5o s THR 644 Ca 0.33 -1.21 -0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1r5o s THR 644 Cb -0.03 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 73.08 1r5o s THR 644 CO 0.18 -0.54 -0.11 -0.76 -0.54 0.00 0.00 174.62 172.86 1r5o s LEU 645 N -1.86 2.59 0.08 4.79 1.43 -0.63 -1.31 118.68 123.77 1r5o s LEU 645 Ca -0.07 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.56 1r5o s LEU 645 Cb -0.06 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1r5o s LEU 645 CO -0.02 -0.02 -0.01 -0.13 0.23 0.00 0.00 176.35 176.41 1r5o s ARG 646 N 1.39 2.53 -0.19 1.70 0.52 -0.38 -1.24 118.95 123.29 1r5o s ARG 646 Ca 0.05 -0.83 -0.01 0.00 -0.52 0.00 0.00 55.73 54.42 1r5o s ARG 646 Cb -0.14 -2.53 0.05 0.00 0.52 0.00 0.00 34.95 32.85 1r5o s ARG 646 CO -0.07 0.54 -0.02 0.34 0.02 0.00 0.00 175.30 176.11 1r5o s ASP 647 N -2.24 3.14 -1.11 0.23 -1.08 0.01 0.12 116.67 115.73 1r5o s ASP 647 Ca 0.25 -0.87 0.00 0.00 -0.52 0.00 0.00 52.55 51.41 1r5o s ASP 647 Cb -0.12 -0.87 0.00 0.00 -1.46 0.00 0.00 42.92 40.48 1r5o s ASP 647 CO 0.17 -0.25 0.00 0.00 0.52 0.00 0.00 175.17 175.62 1r5o n GLN 648 N 4.88 -1.92 0.00 4.34 1.13 -1.26 -2.19 117.38 122.35 1r5o n GLN 648 Ca -0.11 0.63 0.00 0.00 -1.94 0.00 0.00 57.00 55.58 1r5o n GLN 648 Cb 0.46 -5.10 0.00 0.00 0.11 0.00 0.00 30.24 25.71 1r5o n GLN 648 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r5o n GLY 649 N -0.61 1.70 3.15 1.08 0.00 -1.26 -5.11 105.19 104.14 1r5o n GLY 649 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1r5o n GLY 649 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1r5o s THR 650 N -1.58 1.38 0.73 2.61 -1.32 -0.93 -5.11 115.64 111.43 1r5o s THR 650 Ca 0.00 -0.73 -0.15 0.00 -1.21 0.00 0.00 61.69 59.60 1r5o s THR 650 Cb 0.00 -1.16 0.04 0.00 -1.51 0.00 0.00 72.50 69.86 1r5o s THR 650 CO 0.00 0.39 1.19 0.28 -2.21 0.00 0.00 174.62 174.27 1r5o s THR 651 N -0.27 2.47 0.00 5.08 -1.32 -1.26 -0.81 115.64 119.53 1r5o s THR 651 Ca 0.03 0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 1r5o s THR 651 Cb -0.08 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.15 1r5o s THR 651 CO 0.00 -0.13 0.00 0.52 -2.21 0.00 0.00 174.62 172.80 1r5o n VAL 652 N -2.75 0.00 -3.81 5.08 0.31 -0.37 -4.48 118.33 112.30 1r5o n VAL 652 Ca 0.13 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.40 1r5o n VAL 652 Cb 0.51 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.42 1r5o n VAL 652 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r5o s ALA 653 N -0.99 -1.38 -0.14 3.52 0.00 -1.01 0.15 121.76 121.90 1r5o s ALA 653 Ca 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 51.96 51.67 1r5o s ALA 653 Cb 0.00 0.74 0.04 0.00 0.00 0.00 0.00 23.12 23.90 1r5o s ALA 653 CO 0.00 -1.04 0.37 0.14 0.00 0.00 0.00 175.76 175.23 1r5o s VAL 654 N -3.42 -0.01 0.18 0.00 -7.23 0.25 -1.61 120.40 108.56 1r5o s VAL 654 Ca 0.13 0.02 -0.09 0.00 -1.81 0.00 0.00 61.98 60.23 1r5o s VAL 654 Cb -0.04 -0.53 -0.01 0.00 0.56 0.00 0.00 36.38 36.36 1r5o s VAL 654 CO 0.05 0.01 0.30 -0.83 -0.31 0.00 0.00 175.10 174.32 1r5o s GLY 655 N 0.43 0.60 -0.10 2.32 0.00 0.27 -0.99 107.32 109.85 1r5o s GLY 655 Ca -0.02 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.76 1r5o s GLY 655 CO -0.02 -0.87 -0.24 -1.59 0.00 0.00 0.00 173.10 170.39 1r5o s LYS 656 N -4.00 2.97 -0.04 2.90 -2.85 -0.85 -0.65 119.74 117.21 1r5o s LYS 656 Ca 0.21 -0.86 -0.30 0.00 -1.00 0.00 0.00 55.97 54.02 1r5o s LYS 656 Cb 0.03 -2.25 -0.04 0.00 -2.06 0.00 0.00 37.83 33.51 1r5o s LYS 656 CO 0.03 0.18 1.29 0.54 0.10 0.00 0.00 175.35 177.49 1r5o s VAL 657 N 0.33 4.03 -0.20 1.79 0.11 -0.10 -1.78 120.40 124.58 1r5o s VAL 657 Ca -0.18 1.38 0.12 0.00 -2.93 0.00 0.00 61.98 60.36 1r5o s VAL 657 Cb -0.18 -3.89 -0.23 0.00 -1.53 0.00 0.00 36.38 30.56 1r5o s VAL 657 CO 0.09 -0.01 0.05 0.55 -3.33 0.00 0.00 175.10 172.44 1r5o n VAL 658 N 4.68 1.46 -3.75 2.04 3.14 -1.18 -2.43 118.33 122.28 1r5o n VAL 658 Ca 0.12 -0.76 -0.13 0.00 -2.96 0.00 0.00 64.34 60.61 1r5o n VAL 658 Cb 0.45 -0.85 -0.11 0.00 -1.06 0.00 0.00 33.84 32.27 1r5o n VAL 658 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1r5o s LYS 659 N -2.51 0.37 -0.17 1.45 2.20 -1.25 -4.86 119.74 114.97 1r5o s LYS 659 Ca -0.17 0.50 -0.13 0.00 -0.36 0.00 0.00 55.97 55.81 1r5o s LYS 659 Cb 0.07 0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.48 1r5o s LYS 659 CO 0.76 -0.07 0.26 0.42 -0.36 0.00 0.00 175.35 176.36 1r5o s ILE 660 N 0.42 5.33 0.14 5.43 -1.09 -1.26 -0.49 121.20 129.68 1r5o s ILE 660 Ca -0.02 0.47 0.03 0.00 -2.23 0.00 0.00 60.65 58.90 1r5o s ILE 660 Cb -0.04 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.21 1r5o s ILE 660 CO -0.02 0.39 0.20 -0.76 -1.23 0.00 0.00 174.94 173.52 1r5o s LEU 661 N 0.50 4.07 0.00 2.97 1.43 -0.94 -4.94 118.68 121.77 1r5o s LEU 661 Ca 0.15 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1r5o s LEU 661 Cb -0.13 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.43 1r5o s LEU 661 CO 0.03 0.08 0.31 -0.90 0.23 0.00 0.00 176.35 176.10