#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5n s GLU 216 N 0.00 1.89 -0.17 -0.78 2.02 -1.26 -1.46 118.70 118.94 1r5n s GLU 216 Ca 0.00 -2.11 0.01 0.00 0.02 0.00 0.00 54.97 52.89 1r5n s GLU 216 Cb 0.00 -1.06 0.02 0.00 0.10 0.00 0.00 34.13 33.19 1r5n s GLU 216 CO 0.00 -0.28 -0.20 0.34 0.02 0.00 0.00 175.26 175.14 1r5n s ASP 217 N -3.63 3.09 0.01 -0.19 -1.08 -1.09 -4.98 116.67 108.80 1r5n s ASP 217 Ca 0.27 -0.63 -0.26 0.00 -0.52 0.00 0.00 52.55 51.41 1r5n s ASP 217 Cb 0.06 -1.45 -0.16 0.00 -1.46 0.00 0.00 42.92 39.91 1r5n s ASP 217 CO 0.13 0.02 1.22 0.00 0.52 0.00 0.00 175.17 177.06 1r5n h ALA 218 N 7.78 -0.59 -3.38 3.66 0.00 -2.01 -3.45 119.26 121.26 1r5n h ALA 218 Ca -0.42 -0.19 -0.44 0.00 0.00 0.00 0.00 54.91 53.86 1r5n h ALA 218 Cb 1.15 0.23 -0.35 0.00 0.00 0.00 0.00 17.79 18.82 1r5n h ALA 218 CO 0.61 -0.68 -0.78 0.95 0.00 0.00 0.00 179.25 179.35 1r5n s THR 219 N -4.74 0.63 -1.53 0.00 -4.23 -1.26 -5.05 115.64 99.46 1r5n s THR 219 Ca -0.14 -0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.13 1r5n s THR 219 Cb 0.02 -0.66 -0.07 0.00 1.34 0.00 0.00 72.50 73.13 1r5n s THR 219 CO 0.51 0.26 2.76 -0.90 -0.54 0.00 0.00 174.62 176.72 1r5n n ASP 220 N 4.33 7.60 -4.28 3.99 5.68 -1.26 -4.37 116.55 128.23 1r5n n ASP 220 Ca -0.20 -2.59 -0.35 0.00 -0.50 0.00 0.00 54.79 51.15 1r5n n ASP 220 Cb 0.51 -1.53 -0.06 0.00 -1.14 0.00 0.00 41.12 38.90 1r5n n ASP 220 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1r5n n LEU 221 N 4.09 -1.40 0.00 -2.12 -0.00 -1.26 -4.74 117.00 111.56 1r5n n LEU 221 Ca 0.71 -1.13 0.08 0.00 -0.00 0.00 0.00 56.01 55.67 1r5n n LEU 221 Cb 0.25 -1.87 0.50 0.00 -0.00 0.00 0.00 43.42 42.29 1r5n n LEU 221 CO 0.86 0.31 0.79 0.00 -0.00 0.00 0.00 177.39 179.34 1r5n n GLN 222 N -4.35 0.92 0.00 1.47 6.02 -1.26 -2.95 117.38 117.24 1r5n n GLN 222 Ca -0.07 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 56.95 1r5n n GLN 222 Cb 0.56 -1.28 0.19 0.00 1.02 0.00 0.00 30.24 30.73 1r5n n GLN 222 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1r5n n ASN 223 N -0.78 0.00 0.00 1.08 3.02 -1.26 -3.05 115.26 114.27 1r5n n ASN 223 Ca 0.13 -0.73 0.10 0.00 -0.03 0.00 0.00 54.58 54.05 1r5n n ASN 223 Cb 0.06 0.00 0.53 0.00 -0.61 0.00 0.00 39.78 39.75 1r5n n ASN 223 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r5n n GLU 224 N -0.72 0.27 -0.55 3.52 -0.58 -1.15 -4.85 120.64 116.59 1r5n n GLU 224 Ca 0.05 0.09 -0.30 0.00 -0.42 0.00 0.00 57.16 56.57 1r5n n GLU 224 Cb 0.02 -1.50 0.28 0.00 -0.57 0.00 0.00 31.44 29.67 1r5n n GLU 224 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1r5n s VAL 225 N -2.62 1.30 0.01 2.62 -7.23 -1.17 -4.91 120.40 108.40 1r5n s VAL 225 Ca 0.19 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 1r5n s VAL 225 Cb 0.14 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1r5n s VAL 225 CO 0.33 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.59 1r5n n ASP 226 N -5.43 -2.46 -2.16 4.85 8.00 -1.26 -5.03 116.55 113.06 1r5n n ASP 226 Ca 0.13 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1r5n n ASP 226 Cb 0.60 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 1r5n n ASP 226 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1r5n n GLN 227 N 0.12 -4.97 -1.48 -1.24 -0.06 -1.26 -4.78 117.38 103.71 1r5n n GLN 227 Ca 0.00 3.53 -0.40 0.00 -2.00 0.00 0.00 57.00 58.13 1r5n n GLN 227 Cb 0.00 -4.09 -0.02 0.00 -4.06 0.00 0.00 30.24 22.07 1r5n n GLN 227 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1r5n n GLU 228 N 1.92 3.51 -0.15 3.69 -0.58 -1.26 -4.32 120.64 123.46 1r5n n GLU 228 Ca 0.00 -2.41 0.11 0.00 -0.42 0.00 0.00 57.16 54.44 1r5n n GLU 228 Cb 0.00 -2.93 0.29 0.00 -0.57 0.00 0.00 31.44 28.23 1r5n n GLU 228 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1r5n n LEU 229 N 4.19 2.52 -4.48 -4.62 -0.00 -1.26 -4.80 117.00 108.55 1r5n n LEU 229 Ca 0.70 -1.10 -0.31 0.00 -0.00 0.00 0.00 56.01 55.31 1r5n n LEU 229 Cb 0.28 -0.19 -0.06 0.00 -0.00 0.00 0.00 43.42 43.45 1r5n n LEU 229 CO 0.86 0.55 1.60 0.18 -0.00 0.00 0.00 177.39 180.58 1r5n n LEU 230 N 0.88 3.31 -3.55 1.47 4.77 -1.26 -4.79 117.00 117.84 1r5n n LEU 230 Ca 0.17 -3.21 -0.16 0.00 -0.03 0.00 0.00 56.01 52.79 1r5n n LEU 230 Cb 0.45 -1.68 -0.06 0.00 -2.33 0.00 0.00 43.42 39.80 1r5n n LEU 230 CO 0.14 -1.54 0.52 -1.59 -1.33 0.00 0.00 177.39 173.59 1r5n s LYS 231 N 6.16 0.92 0.00 3.23 -2.85 -1.26 -4.71 119.74 121.22 1r5n s LYS 231 Ca 0.66 0.31 0.00 0.00 -1.00 0.00 0.00 55.97 55.95 1r5n s LYS 231 Cb 0.01 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 1r5n s LYS 231 CO 0.13 -0.27 0.00 -0.25 0.10 0.00 0.00 175.35 175.06 1r5n n ASP 232 N 1.07 0.00 -0.09 0.03 10.43 -1.26 -4.13 116.55 122.60 1r5n n ASP 232 Ca -0.16 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.08 1r5n n ASP 232 Cb 0.57 0.00 -0.15 0.00 1.84 0.00 0.00 41.12 43.38 1r5n n ASP 232 CO 0.00 0.00 0.00 0.80 -1.07 0.00 0.00 177.20 176.93 1r5n n MET 233 N 0.00 0.68 -3.52 -1.24 1.56 -1.26 -4.61 117.12 108.72 1r5n n MET 233 Ca 0.00 0.06 -0.33 0.00 -0.27 0.00 0.00 57.70 57.16 1r5n n MET 233 Cb 0.00 -1.56 -0.07 0.00 2.15 0.00 0.00 33.22 33.74 1r5n n MET 233 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1r5n n TYR 234 N -2.88 3.60 -0.66 1.12 0.53 -1.26 -4.88 117.16 112.74 1r5n n TYR 234 Ca -0.33 -3.94 -0.29 0.00 -1.02 0.00 0.00 57.90 52.32 1r5n n TYR 234 Cb 1.12 -0.89 0.25 0.00 -1.03 0.00 0.00 39.34 38.79 1r5n n TYR 234 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 1r5n s GLY 235 N -1.35 1.51 0.62 2.72 0.00 -1.26 -4.45 107.32 105.11 1r5n s GLY 235 Ca 0.32 -0.45 -0.13 0.00 0.00 0.00 0.00 44.72 44.45 1r5n s GLY 235 CO -0.06 0.35 1.03 0.54 0.00 0.00 0.00 173.10 174.96 1r5n s LYS 236 N -4.79 3.42 -0.07 2.90 1.02 -1.26 -5.00 119.74 115.96 1r5n s LYS 236 Ca 0.68 0.92 -0.30 0.00 0.02 0.00 0.00 55.97 57.30 1r5n s LYS 236 Cb -0.19 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 1r5n s LYS 236 CO 0.61 -0.71 1.45 -2.00 -0.92 0.00 0.00 175.35 173.78 1r5n s GLU 237 N -4.74 4.23 -0.24 1.68 2.12 -0.97 -4.62 118.70 116.15 1r5n s GLU 237 Ca 0.58 1.95 -0.29 0.00 0.36 0.00 0.00 54.97 57.57 1r5n s GLU 237 Cb -0.12 -3.77 0.01 0.00 0.26 0.00 0.00 34.13 30.50 1r5n s GLU 237 CO 0.47 -0.71 1.08 -1.01 -0.54 0.00 0.00 175.26 174.56 1r5n s HIS 238 N 3.30 3.21 0.11 5.30 3.76 -1.26 -0.64 115.29 129.07 1r5n s HIS 238 Ca 0.64 1.33 0.08 0.00 -0.15 0.00 0.00 55.06 56.96 1r5n s HIS 238 Cb -0.29 -3.41 -0.04 0.00 1.11 0.00 0.00 32.58 29.95 1r5n s HIS 238 CO 0.24 -0.74 -0.20 0.08 -0.85 0.00 0.00 174.74 173.27 1r5n s VAL 239 N 3.38 1.67 -0.25 -0.90 1.01 -0.19 -4.98 120.40 120.14 1r5n s VAL 239 Ca 0.46 -1.60 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 1r5n s VAL 239 Cb -0.15 -1.57 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1r5n s VAL 239 CO 0.10 -0.13 -0.07 0.20 0.00 0.00 0.00 175.10 175.19 1r5n s ASN 240 N -2.04 4.27 0.11 3.32 0.02 -1.26 -0.81 114.94 118.53 1r5n s ASN 240 Ca 0.07 -0.93 0.08 0.00 -1.02 0.00 0.00 52.86 51.06 1r5n s ASN 240 Cb -0.09 -1.64 -0.04 0.00 0.02 0.00 0.00 41.25 39.50 1r5n s ASN 240 CO 0.04 -0.13 -0.15 -0.51 0.02 0.00 0.00 177.10 176.37 1r5n s ILE 241 N 1.29 3.03 0.07 0.60 2.07 -1.05 -0.13 121.20 127.08 1r5n s ILE 241 Ca -0.01 -1.40 0.04 0.00 -1.41 0.00 0.00 60.65 57.88 1r5n s ILE 241 Cb -0.17 -2.39 -0.03 0.00 0.13 0.00 0.00 42.46 40.00 1r5n s ILE 241 CO -0.05 0.12 -0.12 0.54 -1.91 0.00 0.00 174.94 173.52 1r5n s VAL 242 N -1.15 0.95 -0.17 4.00 0.11 -0.77 -1.47 120.40 121.90 1r5n s VAL 242 Ca 0.19 -1.28 -0.01 0.00 -2.93 0.00 0.00 61.98 57.95 1r5n s VAL 242 Cb -0.11 -0.98 -0.00 0.00 -1.53 0.00 0.00 36.38 33.76 1r5n s VAL 242 CO 0.11 -0.30 -0.13 -0.36 -3.33 0.00 0.00 175.10 171.09 1r5n s PHE 243 N -1.41 2.83 0.04 1.54 0.40 -1.26 -1.72 117.98 118.40 1r5n s PHE 243 Ca -0.03 -1.09 0.06 0.00 -0.60 0.00 0.00 56.93 55.26 1r5n s PHE 243 Cb -0.09 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 1r5n s PHE 243 CO 0.02 -0.53 -0.13 0.42 0.70 0.00 0.00 175.22 175.69 1r5n s ILE 244 N 1.03 3.14 0.00 0.64 1.01 0.15 -4.83 121.20 122.33 1r5n s ILE 244 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.56 1r5n s ILE 244 Cb -0.15 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.96 1r5n s ILE 244 CO -0.03 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.84 1r5n n GLY 245 N 1.41 2.25 3.33 6.18 0.00 -1.26 0.78 105.19 117.87 1r5n n GLY 245 Ca -0.15 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1r5n n GLY 245 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1r5n s HIS 246 N -2.00 -0.76 0.00 1.61 2.46 -1.26 -4.90 115.29 110.45 1r5n s HIS 246 Ca 0.00 0.48 0.00 0.00 0.47 0.00 0.00 55.06 56.01 1r5n s HIS 246 Cb 0.00 -2.98 0.00 0.00 -0.13 0.00 0.00 32.58 29.47 1r5n s HIS 246 CO 0.00 -4.98 0.84 0.28 -2.47 0.00 0.00 174.74 168.41 1r5n n VAL 247 N -5.60 0.00 -2.09 0.89 0.31 -1.26 -3.11 118.33 107.47 1r5n n VAL 247 Ca 0.14 1.28 -0.26 0.00 -0.01 0.00 0.00 64.34 65.50 1r5n n VAL 247 Cb 0.61 -1.72 0.02 0.00 -0.91 0.00 0.00 33.84 31.84 1r5n n VAL 247 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1r5n n ASP 248 N -2.71 5.08 0.15 4.52 8.00 -1.26 -4.79 116.55 125.54 1r5n n ASP 248 Ca 0.00 -3.75 0.01 0.00 0.71 0.00 0.00 54.79 51.76 1r5n n ASP 248 Cb 0.00 -0.42 0.30 0.00 -0.02 0.00 0.00 41.12 40.98 1r5n n ASP 248 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r5n h ALA 249 N 2.28 1.26 0.00 2.24 0.00 -1.88 -3.47 119.26 119.70 1r5n h ALA 249 Ca 0.37 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r5n h ALA 249 Cb 1.32 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1r5n h ALA 249 CO 0.84 0.53 0.00 0.41 0.00 0.00 0.00 179.25 181.03 1r5n n GLY 250 N -0.31 0.66 0.33 0.00 0.00 -1.26 -4.33 105.19 100.28 1r5n n GLY 250 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1r5n n GLY 250 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r5n h LYS 251 N 0.00 -0.11 -0.22 1.61 1.57 -1.90 0.92 116.57 118.43 1r5n h LYS 251 Ca 0.00 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1r5n h LYS 251 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1r5n h LYS 251 CO 0.00 -0.08 -0.01 1.03 -0.57 0.00 0.00 179.45 179.82 1r5n h SER 252 N -0.12 0.40 -0.16 0.86 0.87 -1.96 -0.41 113.55 113.03 1r5n h SER 252 Ca 0.26 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1r5n h SER 252 Cb 0.55 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1r5n h SER 252 CO -0.71 0.63 0.09 0.74 -0.53 0.00 0.00 176.83 177.04 1r5n h THR 253 N 0.16 1.10 -0.35 2.23 2.02 -1.79 -0.81 112.91 115.46 1r5n h THR 253 Ca 0.06 -0.27 0.07 0.00 0.77 0.00 0.00 66.41 67.04 1r5n h THR 253 Cb 0.43 0.98 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 1r5n h THR 253 CO 0.01 0.09 -0.04 0.25 0.37 0.00 0.00 175.52 176.21 1r5n h LEU 254 N 0.16 -0.22 0.49 2.58 5.85 -0.66 0.13 115.31 123.65 1r5n h LEU 254 Ca 0.06 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1r5n h LEU 254 Cb 0.07 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1r5n h LEU 254 CO -0.01 -0.07 -0.34 1.23 -0.34 0.00 0.00 178.44 178.91 1r5n h GLY 255 N 0.06 -0.87 0.47 3.75 0.00 -0.87 -2.16 103.07 103.45 1r5n h GLY 255 Ca 0.17 0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.95 1r5n h GLY 255 CO -0.32 -0.32 0.15 -1.33 0.00 0.00 0.00 176.54 174.73 1r5n h GLY 256 N -0.80 0.65 1.45 4.60 0.00 -0.77 -1.71 103.07 106.49 1r5n h GLY 256 Ca -0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1r5n h GLY 256 CO 0.03 -0.02 0.16 -0.57 0.00 0.00 0.00 176.54 176.15 1r5n h ASN 257 N 0.31 0.64 -0.29 0.19 -1.24 -0.66 -1.29 115.58 113.24 1r5n h ASN 257 Ca 0.24 -0.08 -0.04 0.00 0.71 0.00 0.00 56.30 57.13 1r5n h ASN 257 Cb 0.29 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1r5n h ASN 257 CO -0.27 0.60 0.03 0.40 -1.29 0.00 0.00 177.43 176.90 1r5n h ILE 258 N 0.69 1.24 -0.69 2.57 2.04 -0.70 0.40 117.51 123.06 1r5n h ILE 258 Ca 0.16 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.20 1r5n h ILE 258 Cb 0.19 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1r5n h ILE 258 CO -0.01 0.27 0.46 -0.07 0.00 0.00 0.00 178.15 178.80 1r5n h LEU 259 N 0.30 0.78 0.07 1.44 3.38 -0.60 -1.36 115.31 119.31 1r5n h LEU 259 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1r5n h LEU 259 Cb 0.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1r5n h LEU 259 CO 0.01 0.56 -0.03 0.15 0.09 0.00 0.00 178.44 179.22 1r5n h PHE 260 N 0.92 -0.08 0.00 1.13 3.57 -1.03 0.10 116.94 121.55 1r5n h PHE 260 Ca 0.26 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1r5n h PHE 260 Cb -0.08 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1r5n h PHE 260 CO -0.00 0.25 0.30 -0.07 -2.23 0.00 0.00 178.31 176.57 1r5n h LEU 261 N -0.99 0.00 -2.92 0.59 3.38 -0.21 -0.84 115.31 114.31 1r5n h LEU 261 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1r5n h LEU 261 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1r5n h LEU 261 CO 0.01 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.61 1r5n n THR 262 N -2.79 1.15 -0.79 0.22 5.66 -0.51 -4.98 114.28 112.23 1r5n n THR 262 Ca -0.02 -1.10 0.00 0.00 -3.05 0.00 0.00 64.05 59.88 1r5n n THR 262 Cb 0.35 0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 1r5n n THR 262 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1r5n n GLY 263 N 0.47 0.92 0.26 1.09 0.00 -0.32 -4.73 105.19 102.89 1r5n n GLY 263 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 1r5n n GLY 263 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1r5n h MET 264 N 2.22 0.88 -4.97 1.61 2.86 -1.05 -3.46 114.93 113.02 1r5n h MET 264 Ca 0.00 -0.13 -0.32 0.00 -2.06 0.00 0.00 59.70 57.19 1r5n h MET 264 Cb 0.00 -0.16 -0.15 0.00 0.06 0.00 0.00 31.60 31.36 1r5n h MET 264 CO 0.00 0.71 -0.69 0.14 1.06 0.00 0.00 176.91 178.13 1r5n s VAL 265 N -5.69 1.00 0.85 -2.22 -7.23 -0.73 -5.00 120.40 101.38 1r5n s VAL 265 Ca -0.13 -2.03 -0.10 0.00 -1.81 0.00 0.00 61.98 57.91 1r5n s VAL 265 Cb 0.13 -1.95 0.15 0.00 0.56 0.00 0.00 36.38 35.27 1r5n s VAL 265 CO 0.79 -0.65 1.18 1.51 -0.31 0.00 0.00 175.10 177.62 1r5n s ASP 266 N -3.18 3.79 0.12 4.85 3.84 -1.26 -4.38 116.67 120.45 1r5n s ASP 266 Ca 0.19 0.17 -0.18 0.00 -0.00 0.00 0.00 52.55 52.74 1r5n s ASP 266 Cb 0.04 -0.43 -0.04 0.00 -1.38 0.00 0.00 42.92 41.11 1r5n s ASP 266 CO 0.02 -2.28 1.71 0.50 -0.00 0.00 0.00 175.17 175.12 1r5n h LYS 267 N -1.16 0.43 0.42 2.11 1.63 -1.98 0.22 116.57 118.24 1r5n h LYS 267 Ca -0.42 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.30 1r5n h LYS 267 Cb 1.26 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1r5n h LYS 267 CO 0.44 0.38 -0.21 0.00 -3.45 0.00 0.00 179.45 176.61 1r5n h ARG 268 N 0.36 -0.55 -0.53 1.90 3.08 -1.98 0.50 114.38 117.16 1r5n h ARG 268 Ca 0.10 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.30 1r5n h ARG 268 Cb 0.09 0.13 -0.10 0.00 0.08 0.00 0.00 29.97 30.17 1r5n h ARG 268 CO -0.02 -0.37 -0.11 1.15 -1.07 0.00 0.00 179.97 179.56 1r5n h THR 269 N -0.57 0.49 -0.26 2.04 2.02 -1.94 0.80 112.91 115.48 1r5n h THR 269 Ca -0.06 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.17 1r5n h THR 269 Cb 0.45 0.47 -0.08 0.00 -1.74 0.00 0.00 68.15 67.25 1r5n h THR 269 CO 0.09 0.00 -0.44 -0.03 0.37 0.00 0.00 175.52 175.51 1r5n h MET 270 N 0.02 -0.41 -0.26 6.66 -1.53 -0.55 0.23 114.93 119.08 1r5n h MET 270 Ca 0.26 0.03 -0.05 0.00 -3.44 0.00 0.00 59.70 56.49 1r5n h MET 270 Cb 0.40 0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.52 1r5n h MET 270 CO -0.53 -0.27 -0.07 0.93 0.14 0.00 0.00 176.91 177.10 1r5n h GLU 271 N -0.43 0.41 0.70 0.39 5.08 0.14 -1.81 114.58 119.06 1r5n h GLU 271 Ca 0.10 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1r5n h GLU 271 Cb 0.61 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1r5n h GLU 271 CO -0.48 0.50 -0.33 -0.22 -1.00 0.00 0.00 179.01 177.47 1r5n h LYS 272 N 0.39 -0.90 -0.53 2.33 3.64 0.14 -2.85 116.57 118.79 1r5n h LYS 272 Ca 0.08 0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 1r5n h LYS 272 Cb 0.38 0.21 -0.10 0.00 -0.41 0.00 0.00 32.23 32.30 1r5n h LYS 272 CO 0.02 -0.57 -0.13 0.82 -2.27 0.00 0.00 179.45 177.31 1r5n h ILE 273 N -1.13 0.47 -0.45 2.00 2.04 -0.27 -2.37 117.51 117.80 1r5n h ILE 273 Ca -0.10 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 1r5n h ILE 273 Cb 0.75 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1r5n h ILE 273 CO 0.16 0.00 0.06 -0.33 0.00 0.00 0.00 178.15 178.04 1r5n h GLU 274 N 0.00 0.70 0.00 2.37 5.08 -1.35 -1.56 114.58 119.82 1r5n h GLU 274 Ca 0.25 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1r5n h GLU 274 Cb 0.39 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1r5n h GLU 274 CO -0.55 0.68 -0.01 0.07 -1.00 0.00 0.00 179.01 178.20 1r5n h ARG 275 N 0.67 0.00 0.00 2.33 0.11 -1.22 -3.29 114.38 112.98 1r5n h ARG 275 Ca 0.15 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.04 1r5n h ARG 275 Cb 0.33 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.38 1r5n h ARG 275 CO 0.01 0.00 -1.75 0.39 0.10 0.00 0.00 179.97 178.72 1r5n n GLU 276 N -2.95 0.64 0.22 0.08 1.02 -0.93 -3.69 120.64 115.03 1r5n n GLU 276 Ca 0.04 0.09 0.06 0.00 -0.02 0.00 0.00 57.16 57.33 1r5n n GLU 276 Cb 0.51 -1.69 0.49 0.00 -0.02 0.00 0.00 31.44 30.73 1r5n n GLU 276 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r5n h ALA 277 N 1.43 1.44 0.00 0.62 0.00 -1.39 -3.51 119.26 117.86 1r5n h ALA 277 Ca -0.22 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1r5n h ALA 277 Cb 1.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1r5n h ALA 277 CO 0.03 0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.23 1r5n n LYS 278 N -4.04 0.98 -2.95 0.00 4.76 -1.24 -5.11 118.16 110.57 1r5n n LYS 278 Ca -0.02 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.00 1r5n n LYS 278 Cb 0.32 -1.38 -0.05 0.00 -1.84 0.00 0.00 35.03 32.08 1r5n n LYS 278 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1r5n s ARG 308 N -1.23 4.00 0.65 1.97 6.06 -1.26 -5.07 118.95 124.07 1r5n s ARG 308 Ca 0.00 0.63 -0.17 0.00 -2.50 0.00 0.00 55.73 53.69 1r5n s ARG 308 Cb 0.00 -3.71 -0.00 0.00 0.06 0.00 0.00 34.95 31.29 1r5n s ARG 308 CO 0.00 -0.65 1.20 0.00 -2.50 0.00 0.00 175.30 173.36 1r5n s ALA 309 N 2.92 2.37 -0.09 6.12 0.00 -1.26 -4.97 121.76 126.85 1r5n s ALA 309 Ca 0.32 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 52.91 1r5n s ALA 309 Cb -0.14 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 19.61 1r5n s ALA 309 CO 0.12 -1.46 0.79 1.52 0.00 0.00 0.00 175.76 176.72 1r5n s TYR 310 N -1.79 -0.57 0.34 0.00 -0.85 -1.26 -2.79 117.35 110.43 1r5n s TYR 310 Ca 0.76 0.98 0.06 0.00 -0.52 0.00 0.00 57.07 58.34 1r5n s TYR 310 Cb -0.29 0.42 -0.07 0.00 0.38 0.00 0.00 41.96 42.40 1r5n s TYR 310 CO 0.39 -0.52 0.00 -0.59 -1.52 0.00 0.00 175.55 173.31 1r5n s PHE 311 N -1.13 2.14 0.04 -3.49 -0.12 -0.53 -4.96 117.98 109.93 1r5n s PHE 311 Ca -0.08 -0.77 0.05 0.00 -0.05 0.00 0.00 56.93 56.08 1r5n s PHE 311 Cb -0.00 -1.38 -0.02 0.00 -0.63 0.00 0.00 43.02 40.99 1r5n s PHE 311 CO 0.07 0.25 -0.13 -1.21 -0.05 0.00 0.00 175.22 174.14 1r5n s GLU 312 N -3.78 0.87 0.18 1.99 2.02 -1.26 -0.78 118.70 117.94 1r5n s GLU 312 Ca 0.34 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 54.56 1r5n s GLU 312 Cb 0.07 -0.86 0.00 0.00 0.10 0.00 0.00 34.13 33.44 1r5n s GLU 312 CO 0.15 0.21 0.01 0.25 0.02 0.00 0.00 175.26 175.90 1r5n n THR 313 N 1.80 0.00 -0.02 3.63 -2.24 -0.29 -4.94 114.28 112.23 1r5n n THR 313 Ca -0.19 -0.82 -0.11 0.00 -2.27 0.00 0.00 64.05 60.66 1r5n n THR 313 Cb 0.55 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.84 1r5n n THR 313 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1r5n h GLU 314 N 0.00 -0.42 -0.02 -0.78 4.81 -1.94 -3.23 114.58 113.00 1r5n h GLU 314 Ca -0.14 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1r5n h GLU 314 Cb 0.44 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1r5n h GLU 314 CO 0.24 -0.28 -0.00 0.72 -0.73 0.00 0.00 179.01 178.95 1r5n n HIS 315 N -5.43 0.00 -4.01 0.92 8.25 -1.26 -5.01 115.22 108.69 1r5n n HIS 315 Ca -0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.35 1r5n n HIS 315 Cb 0.35 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.36 1r5n n HIS 315 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1r5n s ARG 316 N -1.44 0.64 -0.18 -0.41 0.52 -1.22 -2.30 118.95 114.56 1r5n s ARG 316 Ca 0.20 -1.05 0.01 0.00 -0.52 0.00 0.00 55.73 54.37 1r5n s ARG 316 Cb 0.14 0.23 0.01 0.00 0.52 0.00 0.00 34.95 35.86 1r5n s ARG 316 CO 0.22 -0.15 -0.18 0.50 0.02 0.00 0.00 175.30 175.71 1r5n s ARG 317 N -3.53 3.07 -0.19 3.54 3.52 0.18 -1.14 118.95 124.41 1r5n s ARG 317 Ca 0.03 -0.80 -0.07 0.00 -0.13 0.00 0.00 55.73 54.76 1r5n s ARG 317 Cb 0.05 -2.61 -0.04 0.00 -1.56 0.00 0.00 34.95 30.79 1r5n s ARG 317 CO -0.09 -0.15 0.06 -0.06 -0.81 0.00 0.00 175.30 174.25 1r5n s PHE 318 N 1.18 3.22 -0.32 5.12 0.40 0.04 -1.02 117.98 126.61 1r5n s PHE 318 Ca 0.02 0.01 -0.08 0.00 -0.60 0.00 0.00 56.93 56.29 1r5n s PHE 318 Cb -0.14 -2.08 0.02 0.00 0.51 0.00 0.00 43.02 41.32 1r5n s PHE 318 CO -0.08 0.10 0.11 0.45 0.70 0.00 0.00 175.22 176.50 1r5n s SER 319 N 0.47 5.29 0.22 1.36 0.15 0.01 -1.46 113.70 119.74 1r5n s SER 319 Ca 0.03 -0.82 -0.30 0.00 0.70 0.00 0.00 55.95 55.56 1r5n s SER 319 Cb -0.13 -1.91 -0.09 0.00 -1.71 0.00 0.00 66.02 62.18 1r5n s SER 319 CO 0.01 -0.25 1.38 -0.76 1.20 0.00 0.00 173.24 174.82 1r5n s LEU 320 N 1.50 4.40 0.33 3.45 1.02 -1.12 -2.53 118.68 125.73 1r5n s LEU 320 Ca 0.02 2.53 0.08 0.00 0.02 0.00 0.00 54.13 56.78 1r5n s LEU 320 Cb -0.18 -3.62 -0.05 0.00 0.02 0.00 0.00 46.19 42.37 1r5n s LEU 320 CO 0.03 -0.61 0.10 -0.76 0.02 0.00 0.00 176.35 175.13 1r5n s LEU 321 N -0.19 3.19 1.01 1.79 1.43 -0.54 -4.69 118.68 120.68 1r5n s LEU 321 Ca 0.58 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 1r5n s LEU 321 Cb -0.39 -1.64 0.20 0.00 0.03 0.00 0.00 46.19 44.39 1r5n s LEU 321 CO 0.40 -0.26 1.08 1.51 0.23 0.00 0.00 176.35 179.31 1r5n s ASP 322 N -3.80 2.31 -0.14 2.29 -4.77 -1.26 -4.55 116.67 106.75 1r5n s ASP 322 Ca 0.36 1.62 -0.21 0.00 -3.30 0.00 0.00 52.55 51.03 1r5n s ASP 322 Cb -0.02 -2.28 -0.18 0.00 -1.09 0.00 0.00 42.92 39.35 1r5n s ASP 322 CO 0.22 -3.39 0.46 0.00 0.70 0.00 0.00 175.17 173.15 1r5n h ALA 323 N -2.07 0.05 0.00 2.11 0.00 -2.01 -3.46 119.26 113.88 1r5n h ALA 323 Ca -0.53 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1r5n h ALA 323 Cb 1.30 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1r5n h ALA 323 CO 0.50 0.15 0.00 -0.35 0.00 0.00 0.00 179.25 179.56 1r5n n PRO 324 N -4.62 0.76 0.00 0.00 -0.04 -1.26 -5.06 135.00 124.78 1r5n n PRO 324 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1r5n n PRO 324 Cb 0.40 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1r5n n PRO 324 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r5n n GLY 336 N 0.20 0.20 1.71 0.55 0.00 -1.26 -5.19 105.19 101.39 1r5n n GLY 336 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1r5n n GLY 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r5n n ALA 337 N 0.81 2.96 -0.04 4.61 0.00 -1.26 -2.70 120.51 124.88 1r5n n ALA 337 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1r5n n ALA 337 Cb 0.00 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.97 1r5n n ALA 337 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r5n n SER 338 N 1.71 3.01 -4.76 0.00 2.88 -1.26 -5.02 113.62 110.17 1r5n n SER 338 Ca 0.00 -0.01 -0.39 0.00 -1.33 0.00 0.00 58.87 57.14 1r5n n SER 338 Cb 0.29 0.58 -0.05 0.00 -0.75 0.00 0.00 64.21 64.29 1r5n n SER 338 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1r5n s GLN 339 N -2.20 4.58 0.31 -1.46 2.00 -1.10 -5.05 119.66 116.74 1r5n s GLN 339 Ca -0.05 1.67 -0.28 0.00 -2.00 0.00 0.00 55.36 54.70 1r5n s GLN 339 Cb 0.03 -3.06 -0.09 0.00 0.80 0.00 0.00 33.01 30.69 1r5n s GLN 339 CO 0.32 0.20 1.02 0.00 -0.50 0.00 0.00 175.29 176.33 1r5n s ALA 340 N -1.29 3.28 -0.07 1.58 0.00 -1.26 -4.81 121.76 119.19 1r5n s ALA 340 Ca 0.47 0.72 -0.06 0.00 0.00 0.00 0.00 51.96 53.09 1r5n s ALA 340 Cb -0.28 -3.26 -0.28 0.00 0.00 0.00 0.00 23.12 19.30 1r5n s ALA 340 CO 0.36 -0.03 0.55 -0.44 0.00 0.00 0.00 175.76 176.20 1r5n h ASP 341 N 3.47 0.44 -4.26 0.00 3.32 -0.90 -3.38 116.42 115.11 1r5n h ASP 341 Ca -0.47 -0.82 -0.51 0.00 0.02 0.00 0.00 57.03 55.26 1r5n h ASP 341 Cb 1.21 -0.14 -0.29 0.00 0.22 0.00 0.00 39.33 40.32 1r5n h ASP 341 CO 0.66 1.71 -0.82 -0.63 -1.72 0.00 0.00 179.24 178.44 1r5n s ILE 342 N -2.58 1.23 -0.17 0.35 1.01 -0.99 -1.21 121.20 118.85 1r5n s ILE 342 Ca -0.17 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1r5n s ILE 342 Cb 0.06 -1.03 0.03 0.00 0.01 0.00 0.00 42.46 41.53 1r5n s ILE 342 CO 0.81 0.32 -0.13 -0.83 0.00 0.00 0.00 174.94 175.11 1r5n s GLY 343 N -0.45 1.22 -0.28 6.18 0.00 -1.26 -1.84 107.32 110.89 1r5n s GLY 343 Ca 0.06 -1.07 -0.07 0.00 0.00 0.00 0.00 44.72 43.64 1r5n s GLY 343 CO -0.00 0.57 0.07 0.14 0.00 0.00 0.00 173.10 173.88 1r5n s VAL 344 N 1.43 4.04 -0.17 1.40 1.01 -0.70 -1.83 120.40 125.57 1r5n s VAL 344 Ca 0.02 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 1r5n s VAL 344 Cb -0.14 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1r5n s VAL 344 CO -0.10 0.18 0.61 -0.22 0.00 0.00 0.00 175.10 175.57 1r5n s LEU 345 N 1.53 4.18 -0.31 3.92 2.96 0.51 0.31 118.68 131.79 1r5n s LEU 345 Ca 0.04 0.87 -0.10 0.00 -0.22 0.00 0.00 54.13 54.72 1r5n s LEU 345 Cb -0.16 -2.88 -0.01 0.00 0.50 0.00 0.00 46.19 43.63 1r5n s LEU 345 CO 0.02 -0.21 0.16 -0.69 -1.32 0.00 0.00 176.35 174.31 1r5n s VAL 346 N 1.58 4.72 -0.12 1.68 1.01 0.23 -0.86 120.40 128.64 1r5n s VAL 346 Ca 0.29 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1r5n s VAL 346 Cb -0.16 -3.38 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1r5n s VAL 346 CO 0.11 0.09 -0.19 -0.63 0.00 0.00 0.00 175.10 174.48 1r5n s ILE 347 N 1.64 2.41 0.09 2.22 -1.09 -0.64 -4.13 121.20 121.71 1r5n s ILE 347 Ca 0.05 -0.88 -0.30 0.00 -2.23 0.00 0.00 60.65 57.29 1r5n s ILE 347 Cb -0.17 -1.97 -0.05 0.00 -1.58 0.00 0.00 42.46 38.69 1r5n s ILE 347 CO 0.07 0.54 0.98 -0.55 -1.23 0.00 0.00 174.94 174.75 1r5n s SER 348 N 0.51 7.45 0.00 3.58 0.15 -1.26 -0.52 113.70 123.61 1r5n s SER 348 Ca -0.13 1.79 0.27 0.00 0.70 0.00 0.00 55.95 58.59 1r5n s SER 348 Cb -0.17 -2.59 1.12 0.00 -1.71 0.00 0.00 66.02 62.67 1r5n s SER 348 CO 0.05 -0.12 1.77 0.00 1.20 0.00 0.00 173.24 176.14 1r5n n ALA 349 N 3.00 2.58 -1.77 5.45 0.00 0.56 -3.59 120.51 126.75 1r5n n ALA 349 Ca 0.03 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.66 1r5n n ALA 349 Cb 0.49 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 1r5n n ALA 349 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1r5n s ARG 350 N -1.96 4.45 0.18 0.00 3.52 -1.26 -4.80 118.95 119.08 1r5n s ARG 350 Ca 0.38 2.04 -0.31 0.00 -0.13 0.00 0.00 55.73 57.71 1r5n s ARG 350 Cb 0.20 -3.09 -0.09 0.00 -1.56 0.00 0.00 34.95 30.41 1r5n s ARG 350 CO 0.32 -0.04 1.40 1.03 -0.81 0.00 0.00 175.30 177.20 1r5n s ARG 351 N -1.69 4.32 0.00 5.12 0.52 -1.26 -1.23 118.95 124.72 1r5n s ARG 351 Ca 0.48 2.16 0.00 0.00 -0.52 0.00 0.00 55.73 57.85 1r5n s ARG 351 Cb -0.36 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 31.93 1r5n s ARG 351 CO 0.47 -0.39 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1r5n n GLY 352 N 2.82 2.56 0.07 -3.53 0.00 -1.26 -4.79 105.19 101.06 1r5n n GLY 352 Ca 0.09 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 1r5n n GLY 352 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1r5n h GLU 353 N 0.00 -0.04 -0.19 1.61 5.08 -1.84 -2.13 114.58 117.08 1r5n h GLU 353 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1r5n h GLU 353 Cb 0.00 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 1r5n h GLU 353 CO 0.00 0.48 -0.34 0.35 -1.00 0.00 0.00 179.01 178.50 1r5n h PHE 354 N -0.58 -0.95 -0.29 4.33 3.57 -1.22 -2.67 116.94 119.13 1r5n h PHE 354 Ca -0.00 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1r5n h PHE 354 Cb 0.54 0.44 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 1r5n h PHE 354 CO 0.11 -0.41 -0.16 0.93 -2.23 0.00 0.00 178.31 176.55 1r5n h GLU 355 N -0.38 0.50 -0.77 1.11 3.07 -1.80 -2.54 114.58 113.76 1r5n h GLU 355 Ca 0.11 -0.16 0.14 0.00 -0.50 0.00 0.00 59.36 58.95 1r5n h GLU 355 Cb 0.56 -0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 28.33 1r5n h GLU 355 CO -0.40 0.65 0.35 0.00 -1.40 0.00 0.00 179.01 178.20 1r5n h ALA 356 N 1.38 1.11 -1.01 3.43 0.00 -1.02 -2.67 119.26 120.48 1r5n h ALA 356 Ca 0.08 0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.32 1r5n h ALA 356 Cb 0.54 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 1r5n h ALA 356 CO 0.03 -0.15 0.61 0.78 0.00 0.00 0.00 179.25 180.52 1r5n h GLY 357 N 0.52 1.75 -3.38 0.00 0.00 -1.41 -2.95 103.07 97.60 1r5n h GLY 357 Ca 0.42 -0.31 -0.36 0.00 0.00 0.00 0.00 47.33 47.07 1r5n h GLY 357 CO -0.37 -0.16 0.46 0.69 0.00 0.00 0.00 176.54 177.16 1r5n n PHE 358 N -4.80 1.99 -4.18 5.60 3.01 -1.00 -2.82 117.46 115.25 1r5n n PHE 358 Ca 0.25 -1.63 -0.11 0.00 1.01 0.00 0.00 57.45 56.97 1r5n n PHE 358 Cb 0.71 -0.82 -0.10 0.00 -0.01 0.00 0.00 39.48 39.26 1r5n n PHE 358 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1r5n s GLU 359 N -2.20 0.98 0.09 -1.08 2.02 -1.12 -5.00 118.70 112.39 1r5n s GLU 359 Ca 0.38 -1.46 -0.06 0.00 0.02 0.00 0.00 54.97 53.85 1r5n s GLU 359 Cb 0.31 0.00 0.11 0.00 0.10 0.00 0.00 34.13 34.65 1r5n s GLU 359 CO 0.05 -0.18 0.59 -2.13 0.02 0.00 0.00 175.26 173.60 1r5n n ARG 360 N -0.14 -0.08 0.14 1.61 0.63 -1.26 0.37 116.66 117.93 1r5n n ARG 360 Ca -0.07 0.58 -0.13 0.00 -0.92 0.00 0.00 57.85 57.31 1r5n n ARG 360 Cb 0.63 -0.87 -0.08 0.00 0.45 0.00 0.00 32.46 32.59 1r5n n ARG 360 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1r5n h GLY 361 N 0.00 -0.37 -1.92 5.14 0.00 -1.93 -3.45 103.07 100.54 1r5n h GLY 361 Ca 0.14 0.14 -0.54 0.00 0.00 0.00 0.00 47.33 47.07 1r5n h GLY 361 CO -0.38 -0.13 -0.13 0.61 0.00 0.00 0.00 176.54 176.51 1r5n n GLY 362 N -0.46 -1.02 0.08 4.60 0.00 0.16 -4.98 105.19 103.58 1r5n n GLY 362 Ca -0.09 -0.56 0.09 0.00 0.00 0.00 0.00 46.02 45.45 1r5n n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r5n n GLN 363 N -2.27 1.37 -0.08 1.61 10.64 -1.20 -4.59 117.38 122.85 1r5n n GLN 363 Ca 0.10 -2.41 -0.10 0.00 -1.83 0.00 0.00 57.00 52.76 1r5n n GLN 363 Cb 0.51 -1.41 -0.03 0.00 -0.86 0.00 0.00 30.24 28.45 1r5n n GLN 363 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 1r5n h THR 364 N 0.31 1.17 -0.52 -0.39 2.02 -1.89 -1.20 112.91 112.41 1r5n h THR 364 Ca 0.00 -0.50 0.03 0.00 0.77 0.00 0.00 66.41 66.71 1r5n h THR 364 Cb 0.97 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 1r5n h THR 364 CO 0.00 0.17 0.35 0.08 0.37 0.00 0.00 175.52 176.49 1r5n h ARG 365 N 0.29 0.57 -0.36 6.66 0.11 -1.87 -1.17 114.38 118.61 1r5n h ARG 365 Ca 0.09 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.12 1r5n h ARG 365 Cb 0.16 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.10 1r5n h ARG 365 CO -0.01 0.38 0.15 1.49 0.10 0.00 0.00 179.97 182.08 1r5n h GLU 366 N 0.59 0.53 -0.89 0.08 4.81 -1.75 -2.68 114.58 115.28 1r5n h GLU 366 Ca 0.21 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1r5n h GLU 366 Cb 0.11 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1r5n h GLU 366 CO -0.05 0.50 0.59 0.45 -0.73 0.00 0.00 179.01 179.77 1r5n h HIS 367 N 0.44 1.12 -0.42 0.92 3.86 -0.11 0.26 115.15 121.21 1r5n h HIS 367 Ca 0.12 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.25 1r5n h HIS 367 Cb 0.16 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1r5n h HIS 367 CO -0.01 0.70 -0.18 0.00 0.86 0.00 0.00 177.93 179.31 1r5n h ALA 368 N 1.45 0.90 -0.08 2.45 0.00 -1.16 -1.70 119.26 121.12 1r5n h ALA 368 Ca 0.33 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1r5n h ALA 368 Cb -0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1r5n h ALA 368 CO -0.07 0.63 -0.77 0.28 0.00 0.00 0.00 179.25 179.31 1r5n h VAL 369 N 0.71 1.36 0.35 0.00 2.07 -1.11 -2.00 116.25 117.63 1r5n h VAL 369 Ca 0.11 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.46 1r5n h VAL 369 Cb 0.68 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1r5n h VAL 369 CO 0.05 0.65 -0.18 0.25 0.02 0.00 0.00 177.57 178.36 1r5n h LEU 370 N 0.32 -0.43 -0.23 2.57 5.85 -0.31 -0.08 115.31 123.00 1r5n h LEU 370 Ca -0.04 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1r5n h LEU 370 Cb 1.37 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.45 1r5n h LEU 370 CO 0.14 -0.30 -0.49 0.00 -0.34 0.00 0.00 178.44 177.45 1r5n h ALA 371 N 0.16 -0.79 -0.83 1.25 0.00 -1.30 -0.86 119.26 116.89 1r5n h ALA 371 Ca -0.05 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.04 1r5n h ALA 371 Cb 0.38 1.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.06 1r5n h ALA 371 CO 0.07 -1.00 0.17 -0.09 0.00 0.00 0.00 179.25 178.40 1r5n h ARG 372 N -0.44 0.19 -0.59 0.00 9.65 -1.10 0.35 114.38 122.44 1r5n h ARG 372 Ca 0.04 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1r5n h ARG 372 Cb 0.57 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 1r5n h ARG 372 CO -0.45 0.12 0.23 1.15 2.80 0.00 0.00 179.97 183.82 1r5n h THR 373 N 0.19 1.21 0.00 0.20 2.02 -0.31 -2.25 112.91 113.98 1r5n h THR 373 Ca 0.50 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1r5n h THR 373 Cb 0.95 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1r5n h THR 373 CO -0.64 0.26 0.00 0.00 0.37 0.00 0.00 175.52 175.51 1r5n n GLN 374 N -4.32 0.54 -0.87 6.66 1.13 0.12 -4.89 117.38 115.75 1r5n n GLN 374 Ca 0.05 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1r5n n GLN 374 Cb 0.17 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.02 1r5n n GLN 374 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r5n n GLY 375 N 0.50 0.61 3.55 1.08 0.00 -0.85 -4.61 105.19 105.48 1r5n n GLY 375 Ca 0.14 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 1r5n n GLY 375 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r5n s ILE 376 N -2.00 4.27 -0.79 -0.61 -1.09 -1.07 -4.85 121.20 115.06 1r5n s ILE 376 Ca 0.00 0.60 0.19 0.00 -2.23 0.00 0.00 60.65 59.21 1r5n s ILE 376 Cb 0.00 -4.59 -0.22 0.00 -1.58 0.00 0.00 42.46 36.07 1r5n s ILE 376 CO 0.00 -1.14 0.76 0.59 -1.23 0.00 0.00 174.94 173.92 1r5n n ASN 377 N 7.76 0.85 -3.82 3.58 5.03 -1.26 -4.40 115.26 122.99 1r5n n ASN 377 Ca 0.05 -0.83 -0.30 0.00 0.87 0.00 0.00 54.58 54.37 1r5n n ASN 377 Cb 0.48 1.12 -0.14 0.00 -1.02 0.00 0.00 39.78 40.22 1r5n n ASN 377 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1r5n s HIS 378 N -2.87 2.53 -0.25 3.10 2.46 -1.26 -4.80 115.29 114.20 1r5n s HIS 378 Ca 0.05 -2.63 -0.25 0.00 0.47 0.00 0.00 55.06 52.70 1r5n s HIS 378 Cb 0.14 -2.28 -0.00 0.00 -0.13 0.00 0.00 32.58 30.32 1r5n s HIS 378 CO 0.79 -0.80 0.87 -1.17 -2.47 0.00 0.00 174.74 171.95 1r5n s LEU 379 N 0.40 4.08 -0.32 8.88 2.96 -1.10 -4.56 118.68 129.03 1r5n s LEU 379 Ca 0.16 1.08 -0.23 0.00 -0.22 0.00 0.00 54.13 54.92 1r5n s LEU 379 Cb -0.23 -3.25 0.00 0.00 0.50 0.00 0.00 46.19 43.21 1r5n s LEU 379 CO -0.04 -0.56 0.75 -0.69 -1.32 0.00 0.00 176.35 174.49 1r5n s VAL 380 N 2.93 4.81 -0.24 1.68 1.01 -0.76 -2.34 120.40 127.49 1r5n s VAL 380 Ca 0.37 1.02 -0.05 0.00 0.00 0.00 0.00 61.98 63.31 1r5n s VAL 380 Cb -0.15 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1r5n s VAL 380 CO 0.07 -0.27 0.02 -0.69 0.00 0.00 0.00 175.10 174.23 1r5n s VAL 381 N 2.91 3.79 -0.26 2.92 1.01 -0.18 -0.36 120.40 130.23 1r5n s VAL 381 Ca 0.30 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.78 1r5n s VAL 381 Cb -0.14 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1r5n s VAL 381 CO 0.13 0.34 0.13 0.54 0.00 0.00 0.00 175.10 176.24 1r5n s VAL 382 N 1.53 4.86 -0.86 2.92 0.11 -0.04 -1.41 120.40 127.50 1r5n s VAL 382 Ca 0.05 0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 58.92 1r5n s VAL 382 Cb -0.15 -3.29 0.11 0.00 -1.53 0.00 0.00 36.38 31.53 1r5n s VAL 382 CO 0.00 0.31 1.09 -0.63 -3.33 0.00 0.00 175.10 172.54 1r5n s ILE 383 N 1.55 4.61 0.61 7.04 -1.09 0.17 -1.61 121.20 132.46 1r5n s ILE 383 Ca 0.06 -1.26 -0.10 0.00 -2.23 0.00 0.00 60.65 57.13 1r5n s ILE 383 Cb -0.15 -4.76 -0.03 0.00 -1.58 0.00 0.00 42.46 35.93 1r5n s ILE 383 CO 0.07 -1.51 0.99 0.21 -1.23 0.00 0.00 174.94 173.48 1r5n s ASN 384 N 3.71 6.10 -0.57 3.58 3.04 0.32 -2.01 114.94 129.11 1r5n s ASN 384 Ca 0.30 1.27 -0.03 0.00 0.04 0.00 0.00 52.86 54.45 1r5n s ASN 384 Cb -0.08 -2.33 0.00 0.00 -1.54 0.00 0.00 41.25 37.31 1r5n s ASN 384 CO -0.05 -0.90 0.36 0.29 -3.04 0.00 0.00 177.10 173.77 1r5n n LYS 385 N -2.70 -2.56 0.00 0.43 5.02 -0.97 -0.32 118.16 117.06 1r5n n LYS 385 Ca 0.05 0.34 0.06 0.00 -2.02 0.00 0.00 58.31 56.74 1r5n n LYS 385 Cb 0.55 -3.94 0.27 0.00 -0.02 0.00 0.00 35.03 31.89 1r5n n LYS 385 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1r5n n MET 386 N -2.15 0.00 -0.05 1.97 2.81 -1.10 -2.53 117.12 116.08 1r5n n MET 386 Ca -0.02 0.28 -0.10 0.00 -1.81 0.00 0.00 57.70 56.06 1r5n n MET 386 Cb 0.53 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.40 1r5n n MET 386 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1r5n n ASP 387 N -1.49 0.64 -4.69 7.83 5.75 -1.25 -0.31 116.55 123.02 1r5n n ASP 387 Ca 0.03 0.26 -0.51 0.00 -0.01 0.00 0.00 54.79 54.56 1r5n n ASP 387 Cb 0.14 0.27 -0.06 0.00 -1.03 0.00 0.00 41.12 40.44 1r5n n ASP 387 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1r5n n GLU 388 N -2.96 1.84 -0.12 0.11 0.00 -1.05 -4.62 120.64 113.84 1r5n n GLU 388 Ca -0.23 0.67 0.08 0.00 0.00 0.00 0.00 57.16 57.68 1r5n n GLU 388 Cb 1.09 -2.48 0.15 0.00 0.00 0.00 0.00 31.44 30.20 1r5n n GLU 388 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1r5n n PRO 389 N 6.33 -0.03 0.05 5.31 -0.02 -1.26 0.14 135.00 145.52 1r5n n PRO 389 Ca 0.24 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 62.28 1r5n n PRO 389 Cb 0.24 -0.86 0.19 0.00 -0.02 0.00 0.00 33.50 33.05 1r5n n PRO 389 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1r5n n SER 390 N -4.11 0.16 -3.67 2.55 3.41 -1.26 -4.25 113.62 106.45 1r5n n SER 390 Ca 0.10 0.57 -0.10 0.00 -0.26 0.00 0.00 58.87 59.19 1r5n n SER 390 Cb 0.35 -0.60 -0.11 0.00 -0.26 0.00 0.00 64.21 63.60 1r5n n SER 390 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1r5n s VAL 391 N -3.15 -0.41 -0.53 -3.33 0.11 0.37 -4.66 120.40 108.80 1r5n s VAL 391 Ca 0.00 0.17 0.07 0.00 -2.93 0.00 0.00 61.98 59.28 1r5n s VAL 391 Cb 0.03 -0.60 0.33 0.00 -1.53 0.00 0.00 36.38 34.61 1r5n s VAL 391 CO 0.08 0.07 0.87 0.00 -3.33 0.00 0.00 175.10 172.79 1r5n n GLN 392 N 5.01 2.58 -3.08 1.54 6.02 -1.24 -2.95 117.38 125.26 1r5n n GLN 392 Ca -0.13 -4.46 -0.20 0.00 -0.01 0.00 0.00 57.00 52.20 1r5n n GLN 392 Cb 0.51 -2.09 0.04 0.00 1.02 0.00 0.00 30.24 29.73 1r5n n GLN 392 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1r5n n TRP 393 N 0.01 -1.97 -2.53 1.08 7.02 0.58 -4.95 117.44 116.68 1r5n n TRP 393 Ca 0.29 0.59 -0.43 0.00 -1.02 0.00 0.00 57.50 56.93 1r5n n TRP 393 Cb 0.46 -4.23 -0.02 0.00 -2.42 0.00 0.00 31.31 25.10 1r5n n TRP 393 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1r5n s SER 394 N -2.90 7.00 0.52 -0.99 0.15 -1.26 -4.89 113.70 111.33 1r5n s SER 394 Ca 0.34 1.53 0.27 0.00 0.70 0.00 0.00 55.95 58.79 1r5n s SER 394 Cb -0.15 -2.54 1.45 0.00 -1.71 0.00 0.00 66.02 63.07 1r5n s SER 394 CO 0.42 -0.74 1.79 -0.08 1.20 0.00 0.00 173.24 175.84 1r5n h GLU 395 N 7.92 0.00 0.06 5.44 4.81 -1.99 -1.69 114.58 129.13 1r5n h GLU 395 Ca -0.23 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.77 1r5n h GLU 395 Cb 1.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1r5n h GLU 395 CO 0.98 0.00 -1.21 0.93 -0.73 0.00 0.00 179.01 178.98 1r5n h GLU 396 N 0.00 0.12 -0.90 1.92 3.07 -1.98 -2.11 114.58 114.71 1r5n h GLU 396 Ca 0.00 -0.21 0.11 0.00 -0.50 0.00 0.00 59.36 58.76 1r5n h GLU 396 Cb 0.43 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.34 1r5n h GLU 396 CO 0.00 1.10 0.53 -0.09 -1.40 0.00 0.00 179.01 179.15 1r5n h ARG 397 N -0.62 0.83 0.14 2.33 1.12 -1.82 0.22 114.38 116.58 1r5n h ARG 397 Ca -0.29 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.52 1r5n h ARG 397 Cb 1.51 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 31.29 1r5n h ARG 397 CO -0.04 0.55 -0.07 -0.92 -3.11 0.00 0.00 179.97 176.37 1r5n h TYR 398 N 0.85 -0.18 -0.42 2.20 3.20 -1.39 -1.78 116.97 119.46 1r5n h TYR 398 Ca 0.44 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.29 1r5n h TYR 398 Cb 0.44 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1r5n h TYR 398 CO -0.04 0.07 0.18 0.87 -1.64 0.00 0.00 178.16 177.59 1r5n h LYS 399 N -0.41 0.58 -0.18 1.82 1.57 -1.07 -0.71 116.57 118.18 1r5n h LYS 399 Ca -0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1r5n h LYS 399 Cb 0.33 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1r5n h LYS 399 CO 0.03 0.47 0.09 1.49 -0.57 0.00 0.00 179.45 180.97 1r5n h GLU 400 N 0.58 0.25 -0.15 3.15 4.81 -0.31 -1.89 114.58 121.02 1r5n h GLU 400 Ca 0.15 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1r5n h GLU 400 Cb 0.10 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1r5n h GLU 400 CO -0.02 0.27 -0.13 0.00 -0.73 0.00 0.00 179.01 178.41 1r5n h VAL 402 N 0.00 1.13 0.25 0.00 2.07 -1.11 -0.85 116.25 117.74 1r5n h VAL 402 Ca 0.03 -0.35 -0.34 0.00 0.82 0.00 0.00 66.70 66.86 1r5n h VAL 402 Cb 0.64 0.59 0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1r5n h VAL 402 CO 0.03 0.15 -1.49 0.44 0.02 0.00 0.00 177.57 176.73 1r5n h ASP 403 N 0.56 0.82 -0.39 0.57 5.19 -1.31 -1.11 116.42 120.76 1r5n h ASP 403 Ca 0.15 -0.89 -0.01 0.00 -0.62 0.00 0.00 57.03 55.66 1r5n h ASP 403 Cb 0.03 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.26 1r5n h ASP 403 CO -0.02 1.70 0.21 0.50 -3.12 0.00 0.00 179.24 178.51 1r5n h LYS 404 N 0.14 0.55 -0.78 3.56 1.63 -1.32 -2.25 116.57 118.11 1r5n h LYS 404 Ca -0.26 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.44 1r5n h LYS 404 Cb 2.16 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 33.65 1r5n h LYS 404 CO 0.27 0.45 0.34 -0.07 -3.45 0.00 0.00 179.45 176.99 1r5n h LEU 405 N 0.50 1.04 0.42 5.20 3.38 -1.14 -0.87 115.31 123.83 1r5n h LEU 405 Ca 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1r5n h LEU 405 Cb 0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1r5n h LEU 405 CO -0.02 0.90 -0.36 0.28 0.09 0.00 0.00 178.44 179.32 1r5n h SER 406 N 1.12 -0.96 0.01 -0.43 0.02 -0.82 0.26 113.55 112.75 1r5n h SER 406 Ca 0.26 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1r5n h SER 406 Cb 0.16 0.31 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 1r5n h SER 406 CO -0.03 -0.52 -0.02 0.24 -1.14 0.00 0.00 176.83 175.36 1r5n h MET 407 N -0.78 -0.04 -0.17 3.45 2.86 -1.37 -2.56 114.93 116.31 1r5n h MET 407 Ca -0.04 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1r5n h MET 407 Cb 0.69 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.30 1r5n h MET 407 CO -0.03 -0.03 -0.15 0.35 1.06 0.00 0.00 176.91 178.11 1r5n h PHE 408 N -0.04 -0.39 -0.12 -0.22 3.57 -0.91 -0.31 116.94 118.52 1r5n h PHE 408 Ca 0.01 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 1r5n h PHE 408 Cb 0.05 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1r5n h PHE 408 CO -0.09 -0.22 -0.49 -0.07 -2.23 0.00 0.00 178.31 175.20 1r5n h LEU 409 N -0.17 0.35 -0.44 0.59 3.38 -0.50 -0.49 115.31 118.04 1r5n h LEU 409 Ca 0.11 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1r5n h LEU 409 Cb 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1r5n h LEU 409 CO -0.27 0.79 -0.08 -0.09 0.09 0.00 0.00 178.44 178.88 1r5n h ARG 410 N 0.26 0.83 -0.07 1.13 9.65 -1.23 -1.40 114.38 123.56 1r5n h ARG 410 Ca 0.01 -0.31 -0.04 0.00 -1.10 0.00 0.00 59.98 58.55 1r5n h ARG 410 Cb 0.96 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.49 1r5n h ARG 410 CO 0.08 0.93 -0.12 -0.09 2.80 0.00 0.00 179.97 183.58 1r5n h ARG 411 N 0.66 0.20 0.00 0.20 2.43 -0.56 -1.13 114.38 116.18 1r5n h ARG 411 Ca 0.11 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1r5n h ARG 411 Cb 0.61 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1r5n h ARG 411 CO 0.04 0.69 -1.04 1.33 -1.51 0.00 0.00 179.97 179.48 1r5n n VAL 412 N -4.65 0.25 -1.34 0.20 0.24 -0.23 -4.54 118.33 108.27 1r5n n VAL 412 Ca -0.08 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1r5n n VAL 412 Cb 0.35 0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 1r5n n VAL 412 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r5n n ALA 413 N -1.91 0.81 -0.55 2.33 0.00 -0.87 -4.81 120.51 115.51 1r5n n ALA 413 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1r5n n ALA 413 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1r5n n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r5n n GLY 414 N 0.00 1.84 3.66 0.00 0.00 -0.43 -4.93 105.19 105.34 1r5n n GLY 414 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1r5n n GLY 414 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r5n n TYR 415 N -2.00 2.19 -3.41 1.61 4.02 -0.91 -4.78 117.16 113.88 1r5n n TYR 415 Ca 0.00 0.35 -0.43 0.00 -0.01 0.00 0.00 57.90 57.80 1r5n n TYR 415 Cb 0.00 -2.50 -0.09 0.00 -0.02 0.00 0.00 39.34 36.73 1r5n n TYR 415 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1r5n s ASN 416 N 0.68 6.13 0.52 7.72 2.47 -1.26 -3.09 114.94 128.12 1r5n s ASN 416 Ca 0.76 -1.00 0.35 0.00 0.42 0.00 0.00 52.86 53.39 1r5n s ASN 416 Cb -0.69 -2.18 1.71 0.00 -1.45 0.00 0.00 41.25 38.64 1r5n s ASN 416 CO 0.42 -0.54 2.05 0.28 -3.72 0.00 0.00 177.10 175.60 1r5n h SER 417 N 8.69 0.00 0.25 -4.21 0.02 -1.90 0.65 113.55 117.05 1r5n h SER 417 Ca -0.27 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.52 1r5n h SER 417 Cb 1.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1r5n h SER 417 CO 0.79 0.00 -0.60 0.50 -1.14 0.00 0.00 176.83 176.38 1r5n h LYS 418 N 0.00 0.35 0.00 3.45 1.63 -1.93 -3.34 116.57 116.73 1r5n h LYS 418 Ca 0.00 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 1r5n h LYS 418 Cb 0.22 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1r5n h LYS 418 CO 0.00 0.85 0.00 0.25 -3.45 0.00 0.00 179.45 177.10 1r5n n THR 419 N -3.90 0.05 -0.01 1.00 -2.24 -0.93 -4.87 114.28 103.38 1r5n n THR 419 Ca -0.03 -0.27 -0.02 0.00 -2.27 0.00 0.00 64.05 61.46 1r5n n THR 419 Cb 0.62 1.43 -0.01 0.00 -2.10 0.00 0.00 70.33 70.27 1r5n n THR 419 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1r5n n ASP 420 N -0.02 1.23 -4.76 3.42 9.92 0.18 -5.02 116.55 121.49 1r5n n ASP 420 Ca 0.00 0.02 -0.36 0.00 -0.53 0.00 0.00 54.79 53.92 1r5n n ASP 420 Cb 0.15 -0.06 -0.08 0.00 -0.64 0.00 0.00 41.12 40.50 1r5n n ASP 420 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1r5n s VAL 421 N -2.04 5.32 -0.23 2.53 1.01 -1.24 -2.70 120.40 123.05 1r5n s VAL 421 Ca -0.03 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1r5n s VAL 421 Cb 0.01 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1r5n s VAL 421 CO 0.04 0.50 0.04 -0.75 0.00 0.00 0.00 175.10 174.94 1r5n s LYS 422 N -0.10 3.62 -0.00 2.72 2.47 -0.99 -4.74 119.74 122.72 1r5n s LYS 422 Ca 0.10 -0.50 -0.03 0.00 -1.56 0.00 0.00 55.97 53.97 1r5n s LYS 422 Cb -0.11 -3.23 -0.04 0.00 -1.46 0.00 0.00 37.83 32.98 1r5n s LYS 422 CO 0.00 -0.14 0.20 0.71 0.16 0.00 0.00 175.35 176.29 1r5n s TYR 423 N 1.44 3.55 -0.19 4.03 1.51 -1.26 -1.01 117.35 125.42 1r5n s TYR 423 Ca 0.05 0.39 -0.10 0.00 -1.01 0.00 0.00 57.07 56.41 1r5n s TYR 423 Cb -0.15 -1.86 0.07 0.00 -0.11 0.00 0.00 41.96 39.91 1r5n s TYR 423 CO 0.02 0.63 0.45 -1.64 -1.11 0.00 0.00 175.55 173.91 1r5n s MET 424 N -1.95 0.43 0.09 -0.62 -1.94 -0.50 -4.97 119.30 109.84 1r5n s MET 424 Ca 0.28 0.88 -0.29 0.00 -1.71 0.00 0.00 55.69 54.85 1r5n s MET 424 Cb -0.13 0.04 -0.06 0.00 2.01 0.00 0.00 34.83 36.70 1r5n s MET 424 CO 0.19 -0.17 0.91 -1.25 -0.01 0.00 0.00 175.02 174.69 1r5n s PRO 425 N 1.58 4.65 0.22 2.03 0.04 -1.26 0.42 135.00 142.67 1r5n s PRO 425 Ca -0.09 1.35 -0.09 0.00 0.04 0.00 0.00 61.00 62.22 1r5n s PRO 425 Cb -0.08 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1r5n s PRO 425 CO -0.14 0.23 0.35 0.14 0.04 0.00 0.00 177.00 177.62 1r5n s VAL 426 N -0.01 0.01 -0.35 -0.36 -7.23 -0.85 -4.82 120.40 106.79 1r5n s VAL 426 Ca 0.45 -1.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.06 1r5n s VAL 426 Cb -0.23 -2.23 0.11 0.00 0.56 0.00 0.00 36.38 34.59 1r5n s VAL 426 CO 0.28 -0.05 0.11 -0.55 -0.31 0.00 0.00 175.10 174.59 1r5n s SER 427 N -3.05 4.18 0.55 4.85 0.15 -0.77 -2.29 113.70 117.32 1r5n s SER 427 Ca 0.26 -1.98 0.22 0.00 0.70 0.00 0.00 55.95 55.16 1r5n s SER 427 Cb 0.02 -1.12 1.51 0.00 -1.71 0.00 0.00 66.02 64.72 1r5n s SER 427 CO 0.08 -0.38 2.19 0.00 1.20 0.00 0.00 173.24 176.34 1r5n h ALA 428 N 7.69 1.75 0.01 5.45 0.00 -1.94 0.34 119.26 132.57 1r5n h ALA 428 Ca -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1r5n h ALA 428 Cb 1.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1r5n h ALA 428 CO 0.49 0.02 -0.00 -0.92 0.00 0.00 0.00 179.25 178.84 1r5n h TYR 429 N 0.00 -0.01 0.00 0.00 3.20 -1.94 -3.34 116.97 114.89 1r5n h TYR 429 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1r5n h TYR 429 Cb 0.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1r5n h TYR 429 CO 0.00 0.84 -0.50 0.25 -1.64 0.00 0.00 178.16 177.11 1r5n n THR 430 N -4.67 0.28 -1.03 1.81 -2.24 -1.17 -4.95 114.28 102.30 1r5n n THR 430 Ca -0.09 -0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 61.48 1r5n n THR 430 Cb 0.41 -0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1r5n n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r5n n GLY 431 N 1.38 0.49 3.65 3.38 0.00 0.12 -5.01 105.19 109.21 1r5n n GLY 431 Ca 0.04 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1r5n n GLY 431 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r5n s GLN 432 N -1.01 4.21 -0.42 1.61 -0.21 -1.05 -2.61 119.66 120.18 1r5n s GLN 432 Ca 0.00 1.33 -0.01 0.00 0.02 0.00 0.00 55.36 56.70 1r5n s GLN 432 Cb 0.00 -3.68 0.00 0.00 1.00 0.00 0.00 33.01 30.33 1r5n s GLN 432 CO 0.00 -0.71 0.11 -1.71 -2.12 0.00 0.00 175.29 170.86 1r5n n ASN 433 N 6.50 -2.56 -0.02 5.90 5.15 -0.93 -1.85 115.26 127.46 1r5n n ASN 433 Ca 0.12 -0.05 -0.03 0.00 -0.60 0.00 0.00 54.58 54.02 1r5n n ASN 433 Cb 0.46 -1.64 -0.01 0.00 -0.53 0.00 0.00 39.78 38.06 1r5n n ASN 433 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1r5n n VAL 434 N -3.70 0.90 -0.09 3.44 0.31 -1.07 -2.48 118.33 115.64 1r5n n VAL 434 Ca -0.04 0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 64.41 1r5n n VAL 434 Cb 0.54 -1.74 -0.07 0.00 -0.91 0.00 0.00 33.84 31.66 1r5n n VAL 434 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1r5n n LYS 435 N -3.49 0.52 -4.07 5.55 4.81 -1.26 -1.53 118.16 118.69 1r5n n LYS 435 Ca -0.05 0.53 -0.32 0.00 -0.87 0.00 0.00 58.31 57.61 1r5n n LYS 435 Cb 0.18 -1.71 -0.07 0.00 0.02 0.00 0.00 35.03 33.46 1r5n n LYS 435 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1r5n s ASP 436 N -6.41 5.64 0.70 3.14 1.11 -1.26 -4.56 116.67 115.02 1r5n s ASP 436 Ca -0.24 0.08 -0.16 0.00 0.18 0.00 0.00 52.55 52.41 1r5n s ASP 436 Cb 0.05 -1.58 -0.01 0.00 1.07 0.00 0.00 42.92 42.45 1r5n s ASP 436 CO 0.43 0.22 0.90 0.54 1.18 0.00 0.00 175.17 178.44 1r5n n ARG 437 N 0.80 0.55 -2.21 8.23 1.74 -1.26 -2.19 116.66 122.33 1r5n n ARG 437 Ca -0.11 0.24 -0.40 0.00 -0.77 0.00 0.00 57.85 56.81 1r5n n ARG 437 Cb 0.52 -2.15 -0.02 0.00 -1.02 0.00 0.00 32.46 29.79 1r5n n ARG 437 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1r5n s VAL 438 N -1.77 2.92 0.48 1.55 -7.23 -1.26 -4.50 120.40 110.59 1r5n s VAL 438 Ca 0.73 0.90 -0.22 0.00 -1.81 0.00 0.00 61.98 61.58 1r5n s VAL 438 Cb -0.36 -3.56 -0.07 0.00 0.56 0.00 0.00 36.38 32.95 1r5n s VAL 438 CO 0.51 0.19 1.14 -0.62 -0.31 0.00 0.00 175.10 176.01 1r5n s ASP 439 N -0.67 6.11 0.32 4.85 -1.08 -1.26 -4.86 116.67 120.08 1r5n s ASP 439 Ca 0.50 2.22 0.02 0.00 -0.52 0.00 0.00 52.55 54.77 1r5n s ASP 439 Cb -0.37 -2.59 0.55 0.00 -1.46 0.00 0.00 42.92 39.05 1r5n s ASP 439 CO 0.48 -0.96 1.88 0.28 0.52 0.00 0.00 175.17 177.38 1r5n h SER 440 N 1.82 0.61 -0.33 -0.34 0.02 -1.94 -1.24 113.55 112.16 1r5n h SER 440 Ca -0.49 -0.10 0.07 0.00 -0.84 0.00 0.00 61.79 60.43 1r5n h SER 440 Cb 1.25 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 1r5n h SER 440 CO 0.59 0.61 0.23 0.77 -1.14 0.00 0.00 176.83 177.89 1r5n h SER 441 N 0.64 0.10 0.16 3.07 4.64 -1.97 -1.04 113.55 119.16 1r5n h SER 441 Ca 0.15 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.11 1r5n h SER 441 Cb 0.25 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1r5n h SER 441 CO -0.00 0.07 -1.89 0.58 -0.87 0.00 0.00 176.83 174.71 1r5n h VAL 442 N 0.12 0.76 -1.97 0.95 2.07 -1.65 -3.44 116.25 113.09 1r5n h VAL 442 Ca 0.15 -2.42 -0.47 0.00 0.82 0.00 0.00 66.70 64.78 1r5n h VAL 442 Cb 0.45 2.62 -0.32 0.00 -1.52 0.00 0.00 31.29 32.52 1r5n h VAL 442 CO -0.02 0.88 -0.84 0.00 0.02 0.00 0.00 177.57 177.61 1r5n h PRO 444 N 5.43 0.00 0.00 0.00 0.11 -1.43 -3.24 132.00 132.88 1r5n h PRO 444 Ca 0.21 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.96 1r5n h PRO 444 Cb 0.97 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.01 1r5n h PRO 444 CO 0.27 0.00 -2.37 -2.67 -0.21 0.00 0.00 178.00 173.03 1r5n n TRP 445 N -2.44 0.00 -1.71 0.65 4.27 -1.26 -4.94 117.44 112.01 1r5n n TRP 445 Ca -0.01 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.17 1r5n n TRP 445 Cb 0.38 -0.97 -0.03 0.00 -1.36 0.00 0.00 31.31 29.33 1r5n n TRP 445 CO 0.00 0.00 0.00 0.98 -2.29 0.00 0.00 177.69 176.38 1r5n n TYR 446 N -2.82 2.71 -0.12 -2.67 9.36 -1.22 -4.91 117.16 117.49 1r5n n TYR 446 Ca -0.34 0.02 -0.15 0.00 3.32 0.00 0.00 57.90 60.74 1r5n n TYR 446 Cb 1.11 -2.68 -0.13 0.00 -0.63 0.00 0.00 39.34 37.01 1r5n n TYR 446 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1r5n n GLN 447 N 4.24 0.68 0.00 2.98 6.02 -1.26 -5.05 117.38 124.98 1r5n n GLN 447 Ca 0.16 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1r5n n GLN 447 Cb 0.35 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1r5n n GLN 447 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r5n n GLY 448 N 2.14 -2.16 3.97 1.08 0.00 -1.26 -5.07 105.19 103.88 1r5n n GLY 448 Ca -0.41 -1.39 -0.23 0.00 0.00 0.00 0.00 46.02 43.99 1r5n n GLY 448 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r5n s PRO 449 N 0.00 2.16 1.17 1.61 0.04 -1.26 -4.98 135.00 133.74 1r5n s PRO 449 Ca 0.00 -0.74 -0.18 0.00 0.04 0.00 0.00 61.00 60.11 1r5n s PRO 449 Cb 0.00 -2.35 0.27 0.00 0.04 0.00 0.00 34.50 32.46 1r5n s PRO 449 CO 0.00 -1.10 1.11 -1.54 0.04 0.00 0.00 177.00 175.51 1r5n s SER 450 N -4.55 1.16 0.08 6.66 1.04 -1.26 -4.85 113.70 111.99 1r5n s SER 450 Ca 0.61 0.70 -0.18 0.00 0.48 0.00 0.00 55.95 57.56 1r5n s SER 450 Cb -0.09 -1.00 -0.09 0.00 0.10 0.00 0.00 66.02 64.95 1r5n s SER 450 CO 0.42 -3.98 1.49 0.25 0.98 0.00 0.00 173.24 172.40 1r5n h LEU 451 N -2.48 0.48 -0.46 2.42 5.85 -1.40 -2.37 115.31 117.34 1r5n h LEU 451 Ca -0.46 -0.35 -0.17 0.00 0.84 0.00 0.00 57.88 57.74 1r5n h LEU 451 Cb 1.30 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1r5n h LEU 451 CO 0.38 0.71 -0.76 -0.07 -0.34 0.00 0.00 178.44 178.36 1r5n h LEU 452 N 0.23 0.20 -0.12 2.25 3.38 -1.56 0.03 115.31 119.72 1r5n h LEU 452 Ca 0.07 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1r5n h LEU 452 Cb 0.50 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1r5n h LEU 452 CO 0.02 0.88 -0.01 -0.33 0.09 0.00 0.00 178.44 179.09 1r5n h GLU 453 N 0.10 0.02 -0.45 1.13 5.08 -1.79 0.17 114.58 118.85 1r5n h GLU 453 Ca -0.02 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1r5n h GLU 453 Cb 1.33 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 1r5n h GLU 453 CO 0.11 0.02 0.09 -0.92 -1.00 0.00 0.00 179.01 177.31 1r5n h TYR 454 N 0.03 0.77 -0.60 4.33 3.20 -1.30 -2.67 116.97 120.73 1r5n h TYR 454 Ca 0.06 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 1r5n h TYR 454 Cb 0.08 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1r5n h TYR 454 CO -0.15 0.72 0.19 -0.07 -1.64 0.00 0.00 178.16 177.21 1r5n h LEU 455 N 0.59 0.83 -1.21 2.82 4.07 -0.66 0.33 115.31 122.08 1r5n h LEU 455 Ca 0.14 -0.13 -0.08 0.00 0.08 0.00 0.00 57.88 57.89 1r5n h LEU 455 Cb 0.35 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1r5n h LEU 455 CO 0.01 0.77 -0.38 -0.78 -1.08 0.00 0.00 178.44 176.98 1r5n h ASP 456 N 0.87 0.00 0.00 -0.43 3.58 -0.56 -3.35 116.42 116.53 1r5n h ASP 456 Ca 0.20 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.41 1r5n h ASP 456 Cb 0.24 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.25 1r5n h ASP 456 CO -0.01 0.38 -1.89 -1.54 -2.88 0.00 0.00 179.24 173.30 1r5n n SER 457 N -3.94 2.21 -3.90 2.28 3.41 -1.02 -4.78 113.62 107.89 1r5n n SER 457 Ca -0.02 -0.03 -0.50 0.00 -0.26 0.00 0.00 58.87 58.06 1r5n n SER 457 Cb 0.43 0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.72 1r5n n SER 457 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1r5n n MET 458 N -2.66 0.00 -0.04 4.33 0.00 0.11 -4.92 117.12 113.95 1r5n n MET 458 Ca -0.24 0.00 -0.17 0.00 -0.00 0.00 0.00 57.70 57.29 1r5n n MET 458 Cb 0.87 -1.23 -0.14 0.00 0.00 0.00 0.00 33.22 32.72 1r5n n MET 458 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1r5n n THR 459 N 1.09 1.65 -2.29 1.12 -1.04 -1.26 -4.77 114.28 108.78 1r5n n THR 459 Ca 0.17 -0.69 -0.34 0.00 -2.04 0.00 0.00 64.05 61.16 1r5n n THR 459 Cb 0.09 -1.41 -0.04 0.00 -1.82 0.00 0.00 70.33 67.15 1r5n n THR 459 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1r5n s HIS 460 N -2.55 2.19 -0.39 -1.42 5.65 -1.26 -4.82 115.29 112.69 1r5n s HIS 460 Ca -0.20 -0.15 -0.10 0.00 0.25 0.00 0.00 55.06 54.86 1r5n s HIS 460 Cb 0.07 -4.35 0.05 0.00 -1.18 0.00 0.00 32.58 27.17 1r5n s HIS 460 CO 0.75 -1.76 0.22 -0.51 -0.65 0.00 0.00 174.74 172.79 1r5n s LEU 461 N 7.72 4.85 0.18 8.88 1.43 -1.26 -4.81 118.68 135.68 1r5n s LEU 461 Ca 0.59 -1.17 -0.21 0.00 -1.03 0.00 0.00 54.13 52.31 1r5n s LEU 461 Cb -0.03 -2.00 0.10 0.00 0.03 0.00 0.00 46.19 44.29 1r5n s LEU 461 CO -0.02 -0.44 1.42 -0.62 0.23 0.00 0.00 176.35 176.93 1r5n n GLU 462 N 4.96 -0.30 -0.07 1.70 4.71 -0.35 -0.68 120.64 130.62 1r5n n GLU 462 Ca -0.11 1.41 0.04 0.00 -0.01 0.00 0.00 57.16 58.49 1r5n n GLU 462 Cb 0.45 -2.08 0.39 0.00 -1.01 0.00 0.00 31.44 29.19 1r5n n GLU 462 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1r5n h ARG 463 N 0.00 0.64 0.02 3.49 3.08 -1.84 -1.15 114.38 118.63 1r5n h ARG 463 Ca 0.25 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 60.09 1r5n h ARG 463 Cb 0.48 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.40 1r5n h ARG 463 CO -0.89 0.42 -0.66 -0.22 -1.07 0.00 0.00 179.97 177.55 1r5n h LYS 464 N 0.66 0.40 -0.93 0.04 3.64 -1.30 -2.02 116.57 117.05 1r5n h LYS 464 Ca 0.21 -0.47 0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1r5n h LYS 464 Cb 0.03 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 1r5n h LYS 464 CO -0.05 1.13 0.60 0.28 -2.27 0.00 0.00 179.45 179.14 1r5n h VAL 465 N -0.12 0.90 -0.00 2.00 2.07 -0.82 -0.80 116.25 119.47 1r5n h VAL 465 Ca -0.09 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1r5n h VAL 465 Cb 1.38 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1r5n h VAL 465 CO 0.13 0.16 -0.30 0.59 0.02 0.00 0.00 177.57 178.16 1r5n n ASN 466 N -4.58 0.51 -4.41 0.57 5.03 -0.47 -3.78 115.26 108.14 1r5n n ASN 466 Ca 0.17 -0.30 -0.29 0.00 0.87 0.00 0.00 54.58 55.03 1r5n n ASN 466 Cb 0.39 0.05 0.19 0.00 -1.02 0.00 0.00 39.78 39.39 1r5n n ASN 466 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r5n s ALA 467 N -2.82 0.94 0.57 5.41 0.00 -0.76 -4.97 121.76 120.14 1r5n s ALA 467 Ca 0.17 -0.60 -0.19 0.00 0.00 0.00 0.00 51.96 51.34 1r5n s ALA 467 Cb 0.19 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 1r5n s ALA 467 CO 0.60 -3.03 1.15 -2.14 0.00 0.00 0.00 175.76 172.34 1r5n s PRO 468 N -5.16 3.16 0.28 0.00 0.02 -1.26 -3.82 135.00 128.21 1r5n s PRO 468 Ca 0.67 1.66 -0.29 0.00 0.02 0.00 0.00 61.00 63.06 1r5n s PRO 468 Cb -0.15 -1.97 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 1r5n s PRO 468 CO 0.57 -1.02 1.33 0.12 -0.33 0.00 0.00 177.00 177.67 1r5n s PHE 469 N -1.77 3.12 -0.15 6.54 5.36 -1.26 -3.52 117.98 126.30 1r5n s PHE 469 Ca 0.74 1.30 -0.06 0.00 -0.96 0.00 0.00 56.93 57.95 1r5n s PHE 469 Cb -0.26 -3.67 0.07 0.00 -0.34 0.00 0.00 43.02 38.82 1r5n s PHE 469 CO 0.30 -1.97 0.31 0.42 -1.46 0.00 0.00 175.22 172.82 1r5n s ILE 470 N -0.60 -0.41 -0.28 3.12 1.01 -0.15 -1.92 121.20 121.96 1r5n s ILE 470 Ca 0.53 0.23 -0.01 0.00 0.00 0.00 0.00 60.65 61.39 1r5n s ILE 470 Cb -0.39 -0.51 0.13 0.00 0.01 0.00 0.00 42.46 41.70 1r5n s ILE 470 CO 0.47 0.09 0.28 -0.32 0.00 0.00 0.00 174.94 175.47 1r5n s MET 471 N 2.28 0.31 0.26 2.79 1.75 -0.09 -0.13 119.30 126.47 1r5n s MET 471 Ca -0.01 -0.14 -0.31 0.00 -1.25 0.00 0.00 55.69 53.98 1r5n s MET 471 Cb -0.12 -0.71 -0.12 0.00 2.84 0.00 0.00 34.83 36.72 1r5n s MET 471 CO -0.10 -1.01 1.59 -2.30 -0.65 0.00 0.00 175.02 172.55 1r5n n PRO 472 N 5.31 2.55 -2.51 4.11 -0.02 -1.26 -1.45 135.00 141.73 1r5n n PRO 472 Ca -0.02 0.91 -0.43 0.00 -2.02 0.00 0.00 63.50 61.94 1r5n n PRO 472 Cb 0.46 -2.68 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 1r5n n PRO 472 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1r5n s ILE 473 N 0.29 4.39 -0.06 4.25 1.01 0.37 -4.35 121.20 127.11 1r5n s ILE 473 Ca 0.68 1.67 0.17 0.00 0.00 0.00 0.00 60.65 63.17 1r5n s ILE 473 Cb -0.54 -4.14 -0.26 0.00 0.01 0.00 0.00 42.46 37.53 1r5n s ILE 473 CO 0.45 -0.22 0.31 0.00 0.00 0.00 0.00 174.94 175.48 1r5n n ALA 474 N 6.68 2.41 -3.56 9.38 0.00 0.57 -1.33 120.51 134.66 1r5n n ALA 474 Ca 0.13 -0.58 -0.11 0.00 0.00 0.00 0.00 53.44 52.88 1r5n n ALA 474 Cb 0.46 -0.49 -0.09 0.00 0.00 0.00 0.00 19.45 19.33 1r5n n ALA 474 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1r5n s SER 475 N -4.28 -0.67 -0.16 0.00 0.01 -1.05 -2.66 113.70 104.89 1r5n s SER 475 Ca -0.07 1.20 -0.02 0.00 1.31 0.00 0.00 55.95 58.37 1r5n s SER 475 Cb 0.10 1.15 -0.02 0.00 0.21 0.00 0.00 66.02 67.47 1r5n s SER 475 CO 0.73 -0.21 -0.08 -0.75 0.41 0.00 0.00 173.24 173.33 1r5n s LYS 476 N 0.83 3.45 0.15 12.44 2.20 -0.53 -2.20 119.74 136.08 1r5n s LYS 476 Ca -0.04 -0.63 -0.22 0.00 -0.36 0.00 0.00 55.97 54.72 1r5n s LYS 476 Cb -0.05 -2.81 0.07 0.00 -1.51 0.00 0.00 37.83 33.53 1r5n s LYS 476 CO -0.07 0.10 0.58 1.52 -0.36 0.00 0.00 175.35 177.12 1r5n s TYR 477 N 0.67 -0.50 0.64 4.03 -0.85 -1.06 -4.44 117.35 115.84 1r5n s TYR 477 Ca -0.04 0.30 -0.07 0.00 -0.52 0.00 0.00 57.07 56.73 1r5n s TYR 477 Cb -0.15 0.52 0.03 0.00 0.38 0.00 0.00 41.96 42.73 1r5n s TYR 477 CO 0.02 -0.82 0.97 0.15 -1.52 0.00 0.00 175.55 174.35 1r5n s LYS 478 N -3.68 2.67 0.00 -3.49 -0.14 -1.26 -0.52 119.74 113.32 1r5n s LYS 478 Ca 0.01 -0.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.59 1r5n s LYS 478 Cb -0.01 -2.20 0.00 0.00 -1.68 0.00 0.00 37.83 33.94 1r5n s LYS 478 CO -0.12 -0.93 0.00 -3.47 -0.76 0.00 0.00 175.35 170.07 1r5n n ASP 479 N -2.76 0.00 -1.56 2.83 -0.08 -1.26 -4.84 116.55 108.88 1r5n n ASP 479 Ca 0.06 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.25 1r5n n ASP 479 Cb 0.58 0.00 0.04 0.00 2.34 0.00 0.00 41.12 44.09 1r5n n ASP 479 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1r5n n LEU 480 N 0.00 5.05 0.00 -2.67 7.94 -1.26 -4.91 117.00 121.14 1r5n n LEU 480 Ca 0.00 -2.54 0.00 0.00 -1.11 0.00 0.00 56.01 52.36 1r5n n LEU 480 Cb 0.00 -0.82 0.00 0.00 0.53 0.00 0.00 43.42 43.13 1r5n n LEU 480 CO 0.00 0.89 0.00 0.61 -1.11 0.00 0.00 177.39 177.78 1r5n n GLY 481 N 0.32 0.67 3.83 -3.96 0.00 -1.26 -5.07 105.19 99.72 1r5n n GLY 481 Ca 0.19 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 1r5n n GLY 481 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r5n s THR 482 N -1.18 4.68 -0.37 2.61 -4.23 -1.26 -4.37 115.64 111.52 1r5n s THR 482 Ca 0.00 1.07 0.03 0.00 -1.18 0.00 0.00 61.69 61.61 1r5n s THR 482 Cb 0.00 -3.78 0.11 0.00 1.34 0.00 0.00 72.50 70.17 1r5n s THR 482 CO 0.00 0.15 0.11 -0.63 -0.54 0.00 0.00 174.62 173.72 1r5n s ILE 483 N -1.58 1.90 0.12 2.99 -1.09 0.32 -3.33 121.20 120.53 1r5n s ILE 483 Ca 0.43 -2.30 -0.26 0.00 -2.23 0.00 0.00 60.65 56.29 1r5n s ILE 483 Cb -0.15 -2.39 -0.07 0.00 -1.58 0.00 0.00 42.46 38.27 1r5n s ILE 483 CO 0.20 -0.68 0.81 -0.76 -1.23 0.00 0.00 174.94 173.28 1r5n s LEU 484 N 0.83 4.54 -0.04 2.97 1.43 -1.10 -2.57 118.68 124.74 1r5n s LEU 484 Ca 0.12 1.62 -0.16 0.00 -1.03 0.00 0.00 54.13 54.68 1r5n s LEU 484 Cb -0.20 -3.33 0.03 0.00 0.03 0.00 0.00 46.19 42.72 1r5n s LEU 484 CO -0.10 0.10 0.37 -1.83 0.23 0.00 0.00 176.35 175.12 1r5n s GLU 485 N -0.62 0.67 0.00 1.70 4.04 -0.93 0.12 118.70 123.68 1r5n s GLU 485 Ca 0.38 -0.01 0.00 0.00 0.04 0.00 0.00 54.97 55.38 1r5n s GLU 485 Cb -0.22 0.31 0.00 0.00 0.02 0.00 0.00 34.13 34.23 1r5n s GLU 485 CO 0.26 -0.18 0.00 0.41 -1.84 0.00 0.00 175.26 173.91 1r5n n GLY 486 N 1.52 -1.11 3.71 -3.83 0.00 -0.80 -0.32 105.19 104.36 1r5n n GLY 486 Ca -0.20 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 1r5n n GLY 486 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r5n s LYS 487 N -0.61 4.41 -0.15 1.61 2.20 -1.26 -1.59 119.74 124.35 1r5n s LYS 487 Ca 0.00 0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 56.14 1r5n s LYS 487 Cb 0.00 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1r5n s LYS 487 CO 0.00 0.04 1.30 0.42 -0.36 0.00 0.00 175.35 176.76 1r5n s ILE 488 N 0.89 4.20 -0.12 5.43 1.01 -0.03 -4.16 121.20 128.41 1r5n s ILE 488 Ca 0.36 1.46 0.22 0.00 0.00 0.00 0.00 60.65 62.68 1r5n s ILE 488 Cb -0.17 -3.94 -0.19 0.00 0.01 0.00 0.00 42.46 38.16 1r5n s ILE 488 CO 0.17 -0.12 0.70 -0.62 0.00 0.00 0.00 174.94 175.07 1r5n n GLU 489 N 6.57 0.64 -3.51 2.79 -0.58 0.82 0.22 120.64 127.58 1r5n n GLU 489 Ca 0.14 -0.04 -0.12 0.00 -0.42 0.00 0.00 57.16 56.72 1r5n n GLU 489 Cb 0.45 -1.66 -0.04 0.00 -0.57 0.00 0.00 31.44 29.62 1r5n n GLU 489 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r5n s ALA 490 N -3.38 -1.80 0.00 0.62 0.00 -1.09 -4.79 121.76 111.32 1r5n s ALA 490 Ca -0.05 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1r5n s ALA 490 Cb 0.12 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1r5n s ALA 490 CO 0.85 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.49 1r5n n GLY 491 N 0.22 -1.59 3.16 0.00 0.00 -0.36 -0.98 105.19 105.65 1r5n n GLY 491 Ca -0.13 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 1r5n n GLY 491 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r5n s SER 492 N -4.00 0.15 -0.04 1.61 1.04 -1.25 -1.14 113.70 110.07 1r5n s SER 492 Ca 0.00 -0.58 0.04 0.00 0.48 0.00 0.00 55.95 55.89 1r5n s SER 492 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1r5n s SER 492 CO 0.00 -0.61 -0.14 -0.51 0.98 0.00 0.00 173.24 172.95 1r5n s ILE 493 N -3.19 1.23 0.00 -1.02 1.10 -0.66 -4.76 121.20 113.90 1r5n s ILE 493 Ca -0.00 -0.59 0.00 0.00 -0.51 0.00 0.00 60.65 59.55 1r5n s ILE 493 Cb 0.02 -1.07 0.00 0.00 0.15 0.00 0.00 42.46 41.56 1r5n s ILE 493 CO -0.07 0.36 0.00 0.29 -2.11 0.00 0.00 174.94 173.41 1r5n n LYS 494 N 3.29 2.86 -3.87 3.50 5.02 -1.26 -2.44 118.16 125.27 1r5n n LYS 494 Ca -0.19 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 55.99 1r5n n LYS 494 Cb 0.53 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.43 1r5n n LYS 494 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1r5n s LYS 495 N 4.64 0.33 -1.39 1.97 2.20 -1.23 -4.62 119.74 121.64 1r5n s LYS 495 Ca 0.00 -0.19 -0.08 0.00 -0.36 0.00 0.00 55.97 55.34 1r5n s LYS 495 Cb 0.00 0.14 0.03 0.00 -1.51 0.00 0.00 37.83 36.49 1r5n s LYS 495 CO 0.00 -0.07 1.04 0.09 -0.36 0.00 0.00 175.35 176.05 1r5n n ASN 496 N 2.11 -4.63 -4.08 1.43 3.02 -0.40 -5.00 115.26 107.71 1r5n n ASN 496 Ca -0.19 -0.67 -0.22 0.00 -0.03 0.00 0.00 54.58 53.47 1r5n n ASN 496 Cb 0.57 -4.55 -0.15 0.00 -0.61 0.00 0.00 39.78 35.04 1r5n n ASN 496 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1r5n s SER 497 N -3.59 1.63 -0.05 6.41 1.04 -1.23 -4.93 113.70 112.98 1r5n s SER 497 Ca 0.46 -0.26 -0.29 0.00 0.48 0.00 0.00 55.95 56.34 1r5n s SER 497 Cb -0.22 -0.30 -0.02 0.00 0.10 0.00 0.00 66.02 65.58 1r5n s SER 497 CO 0.77 0.14 0.97 0.20 0.98 0.00 0.00 173.24 176.31 1r5n s ASN 498 N -0.12 7.29 0.24 7.02 0.01 -1.26 -2.21 114.94 125.90 1r5n s ASN 498 Ca 0.01 1.57 0.06 0.00 -0.71 0.00 0.00 52.86 53.80 1r5n s ASN 498 Cb -0.07 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 1r5n s ASN 498 CO 0.00 -0.34 0.25 0.68 -1.51 0.00 0.00 177.10 176.18 1r5n s VAL 499 N 1.46 4.74 -0.11 1.60 -7.23 -0.80 -4.56 120.40 115.49 1r5n s VAL 499 Ca 0.49 -1.23 -0.03 0.00 -1.81 0.00 0.00 61.98 59.40 1r5n s VAL 499 Cb -0.20 -3.55 -0.03 0.00 0.56 0.00 0.00 36.38 33.16 1r5n s VAL 499 CO 0.23 -0.32 0.02 -0.22 -0.31 0.00 0.00 175.10 174.50 1r5n s LEU 500 N -3.81 3.65 -0.30 1.32 2.96 0.61 -1.96 118.68 121.15 1r5n s LEU 500 Ca 0.33 0.13 -0.12 0.00 -0.22 0.00 0.00 54.13 54.25 1r5n s LEU 500 Cb -0.08 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 1r5n s LEU 500 CO 0.26 0.32 0.24 -0.69 -1.32 0.00 0.00 176.35 175.16 1r5n s VAL 501 N -0.53 5.27 0.19 1.68 1.01 0.52 -0.93 120.40 127.62 1r5n s VAL 501 Ca 0.09 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.29 1r5n s VAL 501 Cb -0.12 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1r5n s VAL 501 CO 0.02 0.16 0.01 -0.04 0.00 0.00 0.00 175.10 175.25 1r5n s MET 502 N 1.82 2.42 0.00 2.72 -1.94 -0.97 -0.50 119.30 122.85 1r5n s MET 502 Ca 0.08 -1.15 0.29 0.00 -1.71 0.00 0.00 55.69 53.21 1r5n s MET 502 Cb -0.16 -2.34 1.32 0.00 2.01 0.00 0.00 34.83 35.66 1r5n s MET 502 CO 0.11 0.44 1.93 -0.35 -0.01 0.00 0.00 175.02 177.14 1r5n n PRO 503 N -0.28 0.49 0.18 2.03 -0.04 -1.26 -1.82 135.00 134.31 1r5n n PRO 503 Ca -0.09 -0.10 0.14 0.00 -0.04 0.00 0.00 63.50 63.40 1r5n n PRO 503 Cb 0.56 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 33.11 1r5n n PRO 503 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1r5n h ILE 504 N 0.25 0.00 -3.87 0.52 3.07 -1.97 -3.47 117.51 112.05 1r5n h ILE 504 Ca 0.00 -0.26 -0.31 0.00 1.55 0.00 0.00 64.86 65.84 1r5n h ILE 504 Cb 0.34 1.05 0.07 0.00 -0.27 0.00 0.00 36.82 38.01 1r5n h ILE 504 CO 0.00 0.00 -0.48 -3.20 -1.05 0.00 0.00 178.15 173.42 1r5n n ASN 505 N -2.50 -5.15 -4.71 2.16 5.15 0.34 -5.01 115.26 105.54 1r5n n ASN 505 Ca 0.01 -0.28 -0.35 0.00 -0.60 0.00 0.00 54.58 53.36 1r5n n ASN 505 Cb 0.22 -3.92 -0.09 0.00 -0.53 0.00 0.00 39.78 35.46 1r5n n ASN 505 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1r5n s GLN 506 N -5.59 3.27 0.39 1.20 2.00 -0.87 -4.90 119.66 115.17 1r5n s GLN 506 Ca 0.30 -0.34 -0.08 0.00 -2.00 0.00 0.00 55.36 53.23 1r5n s GLN 506 Cb -0.13 -2.95 -0.06 0.00 0.80 0.00 0.00 33.01 30.67 1r5n s GLN 506 CO 0.37 0.63 0.73 0.99 -0.50 0.00 0.00 175.29 177.50 1r5n s THR 507 N -0.65 4.86 0.31 -0.34 2.01 -1.26 -0.36 115.64 120.20 1r5n s THR 507 Ca 0.11 0.42 -0.14 0.00 0.31 0.00 0.00 61.69 62.40 1r5n s THR 507 Cb -0.12 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.65 1r5n s THR 507 CO 0.02 -0.54 0.62 -0.76 -0.69 0.00 0.00 174.62 173.27 1r5n s LEU 508 N -3.95 0.22 -0.10 4.42 1.43 -0.83 -4.68 118.68 115.20 1r5n s LEU 508 Ca 0.49 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1r5n s LEU 508 Cb -0.10 2.23 0.03 0.00 0.03 0.00 0.00 46.19 48.38 1r5n s LEU 508 CO 0.33 -1.36 0.01 -0.70 0.23 0.00 0.00 176.35 174.86 1r5n s GLU 509 N -3.37 0.59 0.39 1.70 2.12 -0.93 -1.91 118.70 117.29 1r5n s GLU 509 Ca 0.19 0.01 -0.26 0.00 0.36 0.00 0.00 54.97 55.27 1r5n s GLU 509 Cb -0.03 -1.19 -0.09 0.00 0.26 0.00 0.00 34.13 33.08 1r5n s GLU 509 CO 0.11 -0.37 1.29 0.08 -0.54 0.00 0.00 175.26 175.83 1r5n s VAL 510 N 1.96 2.70 0.00 3.70 1.01 -0.94 -1.93 120.40 126.90 1r5n s VAL 510 Ca 0.04 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1r5n s VAL 510 Cb -0.13 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1r5n s VAL 510 CO -0.06 0.10 0.00 0.35 0.00 0.00 0.00 175.10 175.49 1r5n n THR 511 N 0.25 0.00 -3.79 3.92 -2.24 0.01 -1.28 114.28 111.16 1r5n n THR 511 Ca 0.03 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 1r5n n THR 511 Cb 0.44 -0.08 -0.11 0.00 -2.10 0.00 0.00 70.33 68.47 1r5n n THR 511 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r5n s ALA 512 N -0.97 -0.63 -0.14 6.98 0.00 -1.23 -4.74 121.76 121.04 1r5n s ALA 512 Ca 0.00 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1r5n s ALA 512 Cb 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.78 1r5n s ALA 512 CO 0.00 -0.14 -0.21 0.42 0.00 0.00 0.00 175.76 175.83 1r5n s ILE 513 N -0.06 1.99 -0.13 0.00 1.01 -1.25 -2.41 121.20 120.34 1r5n s ILE 513 Ca -0.02 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1r5n s ILE 513 Cb -0.02 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1r5n s ILE 513 CO 0.01 0.54 -0.19 -0.31 0.00 0.00 0.00 174.94 174.98 1r5n s TYR 514 N 0.88 2.69 0.07 3.97 1.51 -0.37 -1.17 117.35 124.93 1r5n s TYR 514 Ca -0.06 -1.11 -0.01 0.00 -1.01 0.00 0.00 57.07 54.88 1r5n s TYR 514 Cb -0.15 -1.82 0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1r5n s TYR 514 CO -0.03 -0.48 0.07 -0.40 -1.11 0.00 0.00 175.55 173.60 1r5n n ASP 515 N 3.89 -0.54 0.00 2.29 5.68 -1.21 -1.11 116.55 125.55 1r5n n ASP 515 Ca -0.19 -0.78 0.08 0.00 -0.50 0.00 0.00 54.79 53.40 1r5n n ASP 515 Cb 0.52 -0.06 0.36 0.00 -1.14 0.00 0.00 41.12 40.80 1r5n n ASP 515 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1r5n n GLU 516 N -1.44 0.01 -1.50 0.11 1.02 -1.26 -2.06 120.64 115.53 1r5n n GLU 516 Ca 0.01 0.21 -0.23 0.00 -0.02 0.00 0.00 57.16 57.13 1r5n n GLU 516 Cb 0.03 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.04 1r5n n GLU 516 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r5n n ALA 517 N -1.49 5.31 -2.93 0.62 0.00 -1.26 -5.02 120.51 115.74 1r5n n ALA 517 Ca 0.04 -3.52 -0.08 0.00 0.00 0.00 0.00 53.44 49.88 1r5n n ALA 517 Cb 0.19 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1r5n n ALA 517 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r5n n ASP 518 N -0.89 -1.61 -4.03 0.00 8.00 -0.88 -4.96 116.55 112.19 1r5n n ASP 518 Ca 0.48 -0.33 -0.25 0.00 0.71 0.00 0.00 54.79 55.40 1r5n n ASP 518 Cb 0.91 -0.53 -0.17 0.00 -0.02 0.00 0.00 41.12 41.31 1r5n n ASP 518 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1r5n s GLU 519 N -2.98 1.77 -1.10 -1.24 2.56 -1.26 -4.89 118.70 111.56 1r5n s GLU 519 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 54.97 54.32 1r5n s GLU 519 Cb -0.00 -1.46 -0.08 0.00 2.00 0.00 0.00 34.13 34.60 1r5n s GLU 519 CO 0.30 0.03 1.92 -1.91 -0.56 0.00 0.00 175.26 175.04 1r5n n GLU 520 N 3.82 1.90 -1.28 4.30 2.13 -1.26 -3.32 120.64 126.92 1r5n n GLU 520 Ca -0.23 -2.43 -0.29 0.00 0.66 0.00 0.00 57.16 54.88 1r5n n GLU 520 Cb 0.52 -3.44 0.17 0.00 0.27 0.00 0.00 31.44 28.95 1r5n n GLU 520 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1r5n s ILE 521 N 7.83 2.00 -0.67 6.31 -4.36 -0.31 -4.89 121.20 127.11 1r5n s ILE 521 Ca 0.62 0.00 0.21 0.00 -0.26 0.00 0.00 60.65 61.22 1r5n s ILE 521 Cb 0.05 -2.58 -0.25 0.00 1.25 0.00 0.00 42.46 40.93 1r5n s ILE 521 CO 0.11 0.00 0.78 -1.54 0.24 0.00 0.00 174.94 174.53 1r5n n SER 522 N -4.07 0.66 -3.59 4.36 3.41 -1.26 -3.95 113.62 109.17 1r5n n SER 522 Ca 0.05 -0.63 -0.08 0.00 -0.26 0.00 0.00 58.87 57.96 1r5n n SER 522 Cb 0.58 1.29 -0.04 0.00 -0.26 0.00 0.00 64.21 65.78 1r5n n SER 522 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1r5n s SER 523 N -3.53 -0.27 0.18 4.04 1.04 -1.26 -3.51 113.70 110.39 1r5n s SER 523 Ca 0.03 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1r5n s SER 523 Cb 0.15 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1r5n s SER 523 CO 0.88 -0.27 0.06 -0.94 0.98 0.00 0.00 173.24 173.94 1r5n s SER 524 N -1.23 0.75 0.45 7.02 1.04 -1.02 -5.03 113.70 115.68 1r5n s SER 524 Ca 0.02 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.19 1r5n s SER 524 Cb -0.01 0.23 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 1r5n s SER 524 CO -0.02 -0.70 0.00 2.30 0.98 0.00 0.00 173.24 175.81 1r5n n ILE 525 N -0.24 0.00 -1.68 -1.02 -5.35 -1.26 -1.66 119.36 108.14 1r5n n ILE 525 Ca -0.03 -2.13 -0.38 0.00 -0.27 0.00 0.00 62.75 59.94 1r5n n ILE 525 Cb 0.64 0.44 0.05 0.00 -1.74 0.00 0.00 39.64 39.03 1r5n n ILE 525 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1r5n n GLY 527 N 1.01 3.21 3.80 0.00 0.00 0.13 -4.76 105.19 108.58 1r5n n GLY 527 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1r5n n GLY 527 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r5n s ASP 528 N -0.18 7.14 -0.68 1.61 1.01 -1.09 -4.80 116.67 119.68 1r5n s ASP 528 Ca 0.00 1.66 -0.12 0.00 0.71 0.00 0.00 52.55 54.80 1r5n s ASP 528 Cb 0.00 -2.52 0.18 0.00 1.01 0.00 0.00 42.92 41.59 1r5n s ASP 528 CO 0.00 -0.12 0.60 -1.10 0.21 0.00 0.00 175.17 174.76 1r5n s GLN 529 N -2.35 3.16 0.47 8.23 -1.52 -1.26 -0.85 119.66 125.53 1r5n s GLN 529 Ca 0.51 -2.20 0.06 0.00 -1.95 0.00 0.00 55.36 51.78 1r5n s GLN 529 Cb -0.15 -4.23 -0.01 0.00 -0.22 0.00 0.00 33.01 28.40 1r5n s GLN 529 CO 0.20 -1.27 0.29 0.14 -0.25 0.00 0.00 175.29 174.41 1r5n s VAL 530 N 0.63 2.03 -0.17 1.09 -7.23 -0.62 -3.99 120.40 112.13 1r5n s VAL 530 Ca 0.13 -1.57 -0.02 0.00 -1.81 0.00 0.00 61.98 58.71 1r5n s VAL 530 Cb -0.18 -2.60 0.05 0.00 0.56 0.00 0.00 36.38 34.21 1r5n s VAL 530 CO -0.04 0.00 0.01 -0.13 -0.31 0.00 0.00 175.10 174.63 1r5n s ARG 531 N -4.10 0.80 0.45 4.82 0.52 -0.26 -1.90 118.95 119.28 1r5n s ARG 531 Ca 0.37 -0.38 0.08 0.00 -0.52 0.00 0.00 55.73 55.28 1r5n s ARG 531 Cb -0.00 -1.94 0.02 0.00 0.52 0.00 0.00 34.95 33.55 1r5n s ARG 531 CO 0.22 -0.56 0.60 -0.51 0.02 0.00 0.00 175.30 175.07 1r5n s LEU 532 N 1.82 3.53 -0.07 2.53 1.43 0.12 -1.24 118.68 126.81 1r5n s LEU 532 Ca -0.00 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.51 1r5n s LEU 532 Cb -0.16 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.65 1r5n s LEU 532 CO -0.07 -0.86 0.18 -0.60 0.23 0.00 0.00 176.35 175.22 1r5n s ARG 533 N -4.39 0.21 0.04 1.70 3.52 -1.01 -2.70 118.95 116.30 1r5n s ARG 533 Ca 0.56 0.26 -0.04 0.00 -0.13 0.00 0.00 55.73 56.38 1r5n s ARG 533 Cb -0.09 0.09 -0.02 0.00 -1.56 0.00 0.00 34.95 33.37 1r5n s ARG 533 CO 0.34 -0.03 0.05 0.14 -0.81 0.00 0.00 175.30 174.99 1r5n s VAL 534 N 0.15 0.14 -0.15 7.11 -7.23 -1.21 -0.81 120.40 118.41 1r5n s VAL 534 Ca -0.00 -1.19 -0.06 0.00 -1.81 0.00 0.00 61.98 58.91 1r5n s VAL 534 Cb -0.02 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.98 1r5n s VAL 534 CO -0.00 -0.66 0.07 -0.13 -0.31 0.00 0.00 175.10 174.07 1r5n s ARG 535 N -2.67 3.63 0.00 4.82 1.81 -0.81 -4.60 118.95 121.13 1r5n s ARG 535 Ca -0.05 -0.29 0.00 0.00 -1.72 0.00 0.00 55.73 53.67 1r5n s ARG 535 Cb -0.01 -3.13 0.00 0.00 -0.45 0.00 0.00 34.95 31.36 1r5n s ARG 535 CO -0.05 0.51 0.00 0.41 -0.68 0.00 0.00 175.30 175.49 1r5n n GLY 536 N 2.81 3.90 3.56 -3.53 0.00 -1.26 -2.19 105.19 108.46 1r5n n GLY 536 Ca -0.18 -1.63 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 1r5n n GLY 536 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r5n s ASP 537 N 0.00 4.57 -0.57 1.61 2.15 -1.26 -4.77 116.67 118.39 1r5n s ASP 537 Ca 0.00 -0.01 0.01 0.00 0.43 0.00 0.00 52.55 52.98 1r5n s ASP 537 Cb 0.00 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 40.61 1r5n s ASP 537 CO 0.00 -3.15 1.97 -0.90 -0.17 0.00 0.00 175.17 172.91 1r5n n ASP 538 N 15.90 6.09 0.12 -0.34 3.85 -1.26 -4.55 116.55 136.36 1r5n n ASP 538 Ca 0.40 -3.72 -0.02 0.00 -0.71 0.00 0.00 54.79 50.73 1r5n n ASP 538 Cb 0.47 -0.91 0.17 0.00 -1.35 0.00 0.00 41.12 39.51 1r5n n ASP 538 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1r5n h SER 539 N 1.62 0.13 -0.02 -1.12 4.64 -2.03 -3.13 113.55 113.64 1r5n h SER 539 Ca 0.61 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1r5n h SER 539 Cb 1.60 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 1r5n h SER 539 CO 1.38 0.67 -0.32 0.47 -0.87 0.00 0.00 176.83 178.16 1r5n n ASP 540 N -3.88 2.25 -4.76 4.97 8.00 -1.26 -4.97 116.55 116.89 1r5n n ASP 540 Ca -0.02 -1.63 -0.40 0.00 0.71 0.00 0.00 54.79 53.45 1r5n n ASP 540 Cb 0.58 0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 41.98 1r5n n ASP 540 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1r5n s VAL 541 N -2.25 3.25 0.13 2.53 1.01 -1.18 -5.04 120.40 118.85 1r5n s VAL 541 Ca 0.20 1.25 -0.13 0.00 0.00 0.00 0.00 61.98 63.30 1r5n s VAL 541 Cb 0.18 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1r5n s VAL 541 CO 0.47 0.29 0.33 0.00 0.00 0.00 0.00 175.10 176.18 1r5n s GLN 542 N -1.61 1.05 0.71 2.72 -2.07 -1.26 -5.07 119.66 114.13 1r5n s GLN 542 Ca 0.47 -0.88 -0.15 0.00 -1.82 0.00 0.00 55.36 52.98 1r5n s GLN 542 Cb -0.34 0.42 0.03 0.00 -1.09 0.00 0.00 33.01 32.03 1r5n s GLN 542 CO 0.44 -0.39 1.16 0.95 -1.32 0.00 0.00 175.29 176.13 1r5n s THR 543 N -3.86 2.73 0.00 3.63 -4.23 -1.26 -2.95 115.64 109.70 1r5n s THR 543 Ca 0.07 0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 1r5n s THR 543 Cb 0.03 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1r5n s THR 543 CO -0.09 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1r5n n GLY 544 N -0.06 3.11 3.66 3.99 0.00 -0.44 -4.79 105.19 110.65 1r5n n GLY 544 Ca 0.12 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 1r5n n GLY 544 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r5n s TYR 545 N -0.90 1.77 -0.15 1.61 4.12 -1.15 -4.10 117.35 118.54 1r5n s TYR 545 Ca 0.00 1.64 0.01 0.00 0.02 0.00 0.00 57.07 58.73 1r5n s TYR 545 Cb 0.00 -3.25 0.02 0.00 -1.52 0.00 0.00 41.96 37.21 1r5n s TYR 545 CO 0.00 -2.78 -0.16 0.08 0.02 0.00 0.00 175.55 172.71 1r5n s VAL 546 N -2.68 1.71 0.12 0.71 1.01 -0.75 -0.48 120.40 120.04 1r5n s VAL 546 Ca 0.66 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1r5n s VAL 546 Cb -0.22 -1.58 -0.07 0.00 0.00 0.00 0.00 36.38 34.51 1r5n s VAL 546 CO 0.59 0.48 1.19 -0.76 0.00 0.00 0.00 175.10 176.60 1r5n s LEU 547 N 1.39 4.42 0.27 3.92 1.43 -0.53 -2.28 118.68 127.31 1r5n s LEU 547 Ca 0.04 2.11 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 1r5n s LEU 547 Cb -0.13 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.50 1r5n s LEU 547 CO -0.11 -0.40 0.49 0.28 0.23 0.00 0.00 176.35 176.84 1r5n s THR 548 N 0.46 0.00 0.41 5.49 -1.32 -0.10 -0.91 115.64 119.67 1r5n s THR 548 Ca 0.55 -1.42 -0.26 0.00 -1.21 0.00 0.00 61.69 59.36 1r5n s THR 548 Cb -0.31 -2.32 -0.08 0.00 -1.51 0.00 0.00 72.50 68.28 1r5n s THR 548 CO 0.33 0.00 1.28 -0.55 -2.21 0.00 0.00 174.62 173.47 1r5n s SER 549 N -3.06 6.28 0.12 8.08 0.15 -0.81 -0.28 113.70 124.18 1r5n s SER 549 Ca 0.24 2.60 0.25 0.00 0.70 0.00 0.00 55.95 59.73 1r5n s SER 549 Cb -0.01 -2.63 0.95 0.00 -1.71 0.00 0.00 66.02 62.62 1r5n s SER 549 CO 0.11 -0.86 1.76 0.35 1.20 0.00 0.00 173.24 175.80 1r5n n THR 550 N 0.03 0.51 -0.08 6.45 -2.24 -1.26 -2.80 114.28 114.89 1r5n n THR 550 Ca 0.04 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.71 1r5n n THR 550 Cb 0.44 -0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 67.91 1r5n n THR 550 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1r5n n LYS 551 N -1.90 0.50 -3.72 -0.78 4.76 -1.26 -4.70 118.16 111.05 1r5n n LYS 551 Ca 0.05 0.43 -0.31 0.00 -2.87 0.00 0.00 58.31 55.61 1r5n n LYS 551 Cb 0.32 -1.62 -0.09 0.00 -1.84 0.00 0.00 35.03 31.80 1r5n n LYS 551 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1r5n n ASN 552 N -4.53 3.63 -4.75 4.39 3.02 -1.26 -5.10 115.26 110.67 1r5n n ASN 552 Ca -0.15 -3.23 -0.33 0.00 -0.03 0.00 0.00 54.58 50.84 1r5n n ASN 552 Cb 0.43 -0.86 0.08 0.00 -0.61 0.00 0.00 39.78 38.82 1r5n n ASN 552 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1r5n s PRO 553 N -1.64 2.34 0.78 3.52 0.04 -1.12 -4.54 135.00 134.37 1r5n s PRO 553 Ca 0.28 1.49 -0.15 0.00 0.04 0.00 0.00 61.00 62.66 1r5n s PRO 553 Cb -0.02 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1r5n s PRO 553 CO -0.13 -1.62 0.69 1.55 0.04 0.00 0.00 177.00 177.53 1r5n n VAL 554 N -2.84 1.68 -2.26 -0.36 3.14 -1.26 -4.97 118.33 111.47 1r5n n VAL 554 Ca 0.11 -0.33 -0.30 0.00 -2.96 0.00 0.00 64.34 60.86 1r5n n VAL 554 Cb 0.52 -0.85 -0.01 0.00 -1.06 0.00 0.00 33.84 32.44 1r5n n VAL 554 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1r5n s HIS 555 N -2.01 3.56 0.01 1.45 0.09 -1.24 -4.96 115.29 112.18 1r5n s HIS 555 Ca 0.67 1.19 0.00 0.00 -0.00 0.00 0.00 55.06 56.92 1r5n s HIS 555 Cb -0.31 -2.61 -0.01 0.00 -0.00 0.00 0.00 32.58 29.65 1r5n s HIS 555 CO 0.57 -0.47 -0.02 0.00 -0.00 0.00 0.00 174.74 174.83 1r5n s ALA 556 N -2.88 0.10 0.35 -1.40 0.00 -1.26 -1.15 121.76 115.51 1r5n s ALA 556 Ca 0.54 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 1r5n s ALA 556 Cb -0.11 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1r5n s ALA 556 CO 0.45 -0.03 0.49 -0.08 0.00 0.00 0.00 175.76 176.59 1r5n s THR 557 N -0.41 0.00 0.00 0.00 -1.32 -0.94 -4.91 115.64 108.06 1r5n s THR 557 Ca -0.04 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 58.87 1r5n s THR 557 Cb -0.03 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 1r5n s THR 557 CO -0.00 0.00 0.00 0.35 -2.21 0.00 0.00 174.62 172.76 1r5n n THR 558 N -0.56 0.00 -4.47 5.08 -2.24 -1.26 -1.43 114.28 109.39 1r5n n THR 558 Ca 0.01 -0.23 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 1r5n n THR 558 Cb 0.61 0.73 -0.16 0.00 -2.10 0.00 0.00 70.33 69.42 1r5n n THR 558 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1r5n s ARG 559 N -1.34 1.34 0.25 -0.78 0.52 -1.26 -1.22 118.95 116.45 1r5n s ARG 559 Ca 0.00 -0.34 -0.19 0.00 -0.52 0.00 0.00 55.73 54.68 1r5n s ARG 559 Cb 0.00 -1.17 0.02 0.00 0.52 0.00 0.00 34.95 34.32 1r5n s ARG 559 CO 0.00 0.05 0.63 -0.59 0.02 0.00 0.00 175.30 175.41 1r5n s PHE 560 N 0.53 -0.12 0.23 -0.53 -0.71 -1.14 -2.04 117.98 114.19 1r5n s PHE 560 Ca -0.10 -0.27 0.06 0.00 -1.04 0.00 0.00 56.93 55.58 1r5n s PHE 560 Cb -0.13 0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 42.19 1r5n s PHE 560 CO 0.02 -1.10 0.24 0.42 -1.34 0.00 0.00 175.22 173.46 1r5n s ILE 561 N -3.91 4.73 -0.29 -4.49 1.01 -0.85 -0.82 121.20 116.58 1r5n s ILE 561 Ca 0.11 -1.20 -0.22 0.00 0.00 0.00 0.00 60.65 59.34 1r5n s ILE 561 Cb -0.04 -3.54 0.16 0.00 0.01 0.00 0.00 42.46 39.05 1r5n s ILE 561 CO 0.03 -0.30 1.16 0.00 0.00 0.00 0.00 174.94 175.84 1r5n s ALA 562 N -2.02 -2.20 0.12 9.38 0.00 -1.14 -2.33 121.76 123.58 1r5n s ALA 562 Ca 0.33 1.91 -0.30 0.00 0.00 0.00 0.00 51.96 53.90 1r5n s ALA 562 Cb -0.09 -1.67 -0.06 0.00 0.00 0.00 0.00 23.12 21.30 1r5n s ALA 562 CO 0.26 -0.23 1.02 -0.65 0.00 0.00 0.00 175.76 176.16 1r5n s GLN 563 N 0.53 4.64 0.22 0.00 -0.21 -0.91 -2.38 119.66 121.55 1r5n s GLN 563 Ca 0.00 1.55 0.04 0.00 0.02 0.00 0.00 55.36 56.97 1r5n s GLN 563 Cb -0.04 -3.35 -0.05 0.00 1.00 0.00 0.00 33.01 30.56 1r5n s GLN 563 CO -0.11 0.12 -0.03 0.42 -2.12 0.00 0.00 175.29 173.56 1r5n s ILE 564 N 0.07 1.13 -0.18 1.08 1.01 0.38 -2.11 121.20 122.58 1r5n s ILE 564 Ca 0.49 -2.05 -0.04 0.00 0.00 0.00 0.00 60.65 59.04 1r5n s ILE 564 Cb -0.25 -2.23 0.09 0.00 0.01 0.00 0.00 42.46 40.07 1r5n s ILE 564 CO 0.31 -0.42 0.27 0.00 0.00 0.00 0.00 174.94 175.09 1r5n s ALA 565 N -3.35 -0.54 0.27 9.38 0.00 -0.71 -0.59 121.76 126.21 1r5n s ALA 565 Ca 0.26 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.58 1r5n s ALA 565 Cb 0.05 -1.27 -0.09 0.00 0.00 0.00 0.00 23.12 21.81 1r5n s ALA 565 CO 0.07 -0.99 0.97 0.42 0.00 0.00 0.00 175.76 176.23 1r5n s ILE 566 N 2.41 3.99 -0.21 0.00 1.09 -0.87 -2.29 121.20 125.31 1r5n s ILE 566 Ca 0.06 1.92 -0.01 0.00 -1.10 0.00 0.00 60.65 61.52 1r5n s ILE 566 Cb -0.14 -4.19 -0.13 0.00 -1.06 0.00 0.00 42.46 36.94 1r5n s ILE 566 CO -0.11 0.39 -0.20 0.18 -0.10 0.00 0.00 174.94 175.09 1r5n n LEU 567 N 1.21 2.74 -0.53 2.97 4.77 0.58 -2.07 117.00 126.67 1r5n n LEU 567 Ca -0.01 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 55.91 1r5n n LEU 567 Cb 0.47 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 1r5n n LEU 567 CO 0.49 0.79 0.15 -1.84 -1.33 0.00 0.00 177.39 175.65 1r5n n GLU 568 N -3.27 0.00 -2.05 3.23 -0.00 -1.23 -4.64 120.64 112.67 1r5n n GLU 568 Ca -0.38 -0.28 -0.34 0.00 -0.00 0.00 0.00 57.16 56.16 1r5n n GLU 568 Cb 0.88 0.30 0.02 0.00 -0.00 0.00 0.00 31.44 32.64 1r5n n GLU 568 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 1r5n s LEU 569 N 0.00 3.58 0.35 -1.84 0.05 -1.26 -4.88 118.68 114.68 1r5n s LEU 569 Ca 0.00 2.04 0.08 0.00 0.05 0.00 0.00 54.13 56.31 1r5n s LEU 569 Cb 0.00 -4.56 0.45 0.00 -2.05 0.00 0.00 46.19 40.03 1r5n s LEU 569 CO 0.00 -1.35 1.10 -0.65 -0.55 0.00 0.00 176.35 174.90 1r5n h PRO 570 N 0.66 0.00 -3.63 1.48 0.11 -2.00 -3.41 132.00 125.21 1r5n h PRO 570 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1r5n h PRO 570 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1r5n h PRO 570 CO 0.56 0.00 -0.56 0.45 -0.21 0.00 0.00 178.00 178.24 1r5n n SER 571 N -1.98 -1.74 0.00 -2.05 2.88 -1.26 -5.04 113.62 104.42 1r5n n SER 571 Ca -0.01 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1r5n n SER 571 Cb 0.51 -2.54 0.00 0.00 -0.75 0.00 0.00 64.21 61.43 1r5n n SER 571 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r5n n ILE 572 N 0.62 0.00 -1.50 2.46 0.00 -1.19 -4.95 119.36 114.81 1r5n n ILE 572 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.61 1r5n n ILE 572 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.86 1r5n n ILE 572 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1r5n n LEU 573 N 0.00 -0.01 -4.75 9.51 4.32 -1.26 -4.24 117.00 120.57 1r5n n LEU 573 Ca 0.00 1.00 -0.30 0.00 -0.02 0.00 0.00 56.01 56.70 1r5n n LEU 573 Cb 0.00 -1.50 0.12 0.00 -1.62 0.00 0.00 43.42 40.42 1r5n n LEU 573 CO 0.00 -0.05 0.69 0.28 -1.22 0.00 0.00 177.39 177.08 1r5n s THR 574 N -0.90 2.76 0.00 -5.08 -1.32 0.16 -4.63 115.64 106.63 1r5n s THR 574 Ca 0.00 0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 1r5n s THR 574 Cb 0.00 -2.84 0.00 0.00 -1.51 0.00 0.00 72.50 68.15 1r5n s THR 574 CO 0.00 -0.32 0.00 0.41 -2.21 0.00 0.00 174.62 172.50 1r5n n THR 575 N -3.71 0.00 0.00 5.08 -1.04 -1.26 -4.66 114.28 108.69 1r5n n THR 575 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1r5n n THR 575 Cb 0.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 1r5n n THR 575 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1r5n n GLY 576 N 0.00 2.36 0.54 3.41 0.00 -1.20 -4.61 105.19 105.68 1r5n n GLY 576 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1r5n n GLY 576 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1r5n n TYR 577 N 9.94 0.00 -4.74 1.61 4.19 -1.26 -1.73 117.16 125.16 1r5n n TYR 577 Ca 0.00 0.00 -0.33 0.00 3.31 0.00 0.00 57.90 60.88 1r5n n TYR 577 Cb 0.00 -0.26 -0.14 0.00 0.49 0.00 0.00 39.34 39.43 1r5n n TYR 577 CO 0.00 0.00 0.00 -1.54 0.91 0.00 0.00 176.86 176.23 1r5n s SER 578 N 0.00 4.13 0.00 2.98 1.04 -1.26 -2.74 113.70 117.85 1r5n s SER 578 Ca 0.00 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1r5n s SER 578 Cb 0.00 -1.52 0.00 0.00 0.10 0.00 0.00 66.02 64.60 1r5n s SER 578 CO 0.00 0.20 0.00 0.00 0.98 0.00 0.00 173.24 174.42 1r5n s VAL 580 N 0.87 1.38 0.55 0.00 1.01 -0.71 -3.21 120.40 120.28 1r5n s VAL 580 Ca 0.00 -1.06 -0.16 0.00 0.00 0.00 0.00 61.98 60.75 1r5n s VAL 580 Cb 0.00 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 1r5n s VAL 580 CO 0.00 -0.07 1.01 -0.32 0.00 0.00 0.00 175.10 175.73 1r5n s MET 581 N 1.47 3.70 -0.09 2.72 1.75 -0.10 -1.10 119.30 127.65 1r5n s MET 581 Ca -0.04 1.06 -0.03 0.00 -1.25 0.00 0.00 55.69 55.42 1r5n s MET 581 Cb -0.18 -2.09 0.04 0.00 2.84 0.00 0.00 34.83 35.44 1r5n s MET 581 CO -0.07 -0.49 0.09 -1.01 -0.65 0.00 0.00 175.02 172.89 1r5n s HIS 582 N -2.55 0.06 -0.09 4.11 3.76 -0.67 -1.25 115.29 118.66 1r5n s HIS 582 Ca 0.61 0.11 0.13 0.00 -0.15 0.00 0.00 55.06 55.76 1r5n s HIS 582 Cb -0.12 -0.52 -0.19 0.00 1.11 0.00 0.00 32.58 32.85 1r5n s HIS 582 CO 0.34 -0.31 0.16 -0.89 -0.85 0.00 0.00 174.74 173.18 1r5n n ILE 583 N 5.30 0.54 -0.31 0.60 5.41 -1.26 -1.16 119.36 128.48 1r5n n ILE 583 Ca -0.05 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.23 1r5n n ILE 583 Cb 0.50 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 39.13 1r5n n ILE 583 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r5n n HIS 584 N -2.30 0.00 0.00 1.39 1.44 -1.26 -3.97 115.22 110.52 1r5n n HIS 584 Ca -0.14 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.57 1r5n n HIS 584 Cb 0.71 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.82 1r5n n HIS 584 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 1r5n n THR 585 N 0.00 0.00 0.01 0.61 5.66 -1.26 -4.73 114.28 114.57 1r5n n THR 585 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1r5n n THR 585 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 1r5n n THR 585 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1r5n h ALA 586 N 0.00 -0.03 -4.86 1.79 0.00 -1.87 -3.13 119.26 111.16 1r5n h ALA 586 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1r5n h ALA 586 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1r5n h ALA 586 CO 0.00 -0.35 -1.14 0.28 0.00 0.00 0.00 179.25 178.04 1r5n n VAL 587 N -4.94-11.48 -3.76 0.00 0.31 -1.25 -4.65 118.33 92.56 1r5n n VAL 587 Ca -0.08 2.05 -0.13 0.00 -0.01 0.00 0.00 64.34 66.17 1r5n n VAL 587 Cb 0.19 -6.49 -0.13 0.00 -0.91 0.00 0.00 33.84 26.50 1r5n n VAL 587 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1r5n s GLU 588 N -1.14 0.16 -0.16 5.55 2.56 -0.38 -4.98 118.70 120.32 1r5n s GLU 588 Ca -0.12 0.38 -0.33 0.00 0.00 0.00 0.00 54.97 54.90 1r5n s GLU 588 Cb 0.01 -0.07 -0.10 0.00 2.00 0.00 0.00 34.13 35.97 1r5n s GLU 588 CO 0.71 -0.12 2.02 -1.91 -0.56 0.00 0.00 175.26 175.41 1r5n n GLU 589 N 3.81 1.97 -4.44 4.30 4.07 -1.26 -0.92 120.64 128.17 1r5n n GLU 589 Ca -0.22 0.67 -0.28 0.00 -0.06 0.00 0.00 57.16 57.28 1r5n n GLU 589 Cb 0.54 -2.76 -0.13 0.00 -0.06 0.00 0.00 31.44 29.03 1r5n n GLU 589 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1r5n s VAL 590 N 5.61 2.06 -0.02 6.31 0.11 -1.20 -4.46 120.40 128.82 1r5n s VAL 590 Ca 0.97 -1.62 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 1r5n s VAL 590 Cb -0.63 -1.82 0.00 0.00 -1.53 0.00 0.00 36.38 32.39 1r5n s VAL 590 CO 0.47 0.09 -0.09 -0.55 -3.33 0.00 0.00 175.10 171.70 1r5n s SER 591 N -1.86 1.12 0.69 3.54 0.15 0.07 -2.30 113.70 115.10 1r5n s SER 591 Ca 0.11 -0.17 -0.17 0.00 0.70 0.00 0.00 55.95 56.42 1r5n s SER 591 Cb -0.10 -0.24 0.01 0.00 -1.71 0.00 0.00 66.02 63.98 1r5n s SER 591 CO 0.05 0.08 1.26 0.49 1.20 0.00 0.00 173.24 176.32 1r5n n PHE 592 N 3.16 1.75 -2.06 3.44 3.72 -0.70 -1.26 117.46 125.51 1r5n n PHE 592 Ca -0.17 0.42 -0.06 0.00 -0.05 0.00 0.00 57.45 57.59 1r5n n PHE 592 Cb 0.55 -2.23 -0.06 0.00 -0.94 0.00 0.00 39.48 36.81 1r5n n PHE 592 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1r5n n ALA 593 N -2.24 3.61 0.00 4.37 0.00 -0.10 -3.25 120.51 122.90 1r5n n ALA 593 Ca 0.15 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1r5n n ALA 593 Cb 0.49 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1r5n n ALA 593 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1r5n n LYS 594 N 0.05 0.00 -1.53 0.00 4.81 -1.24 -4.71 118.16 115.54 1r5n n LYS 594 Ca -0.24 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.86 1r5n n LYS 594 Cb 0.75 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.71 1r5n n LYS 594 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1r5n n LEU 595 N 0.00 1.37 -0.07 3.14 4.32 -1.26 -3.06 117.00 121.44 1r5n n LEU 595 Ca 0.00 -0.45 -0.07 0.00 -0.02 0.00 0.00 56.01 55.47 1r5n n LEU 595 Cb 0.00 -1.33 -0.03 0.00 -1.62 0.00 0.00 43.42 40.44 1r5n n LEU 595 CO 0.00 -1.47 -0.30 0.25 -1.22 0.00 0.00 177.39 174.65 1r5n h LEU 596 N 17.20 0.00 -8.43 2.23 6.46 -1.83 -3.39 115.31 127.55 1r5n h LEU 596 Ca -0.13 -0.10 -0.39 0.00 -0.12 0.00 0.00 57.88 57.14 1r5n h LEU 596 Cb 1.24 0.00 -0.20 0.00 -0.73 0.00 0.00 40.66 40.96 1r5n h LEU 596 CO 1.24 0.83 -0.77 -1.00 -0.62 0.00 0.00 178.44 178.13 1r5n s HIS 597 N -2.16 1.19 0.45 1.25 3.76 -0.96 -4.05 115.29 114.77 1r5n s HIS 597 Ca -0.15 -0.51 0.01 0.00 -0.15 0.00 0.00 55.06 54.26 1r5n s HIS 597 Cb 0.02 -0.66 0.09 0.00 1.11 0.00 0.00 32.58 33.14 1r5n s HIS 597 CO 0.25 0.05 0.62 1.17 -0.85 0.00 0.00 174.74 175.99 1r5n n LYS 598 N 1.07 0.25 -3.75 1.40 4.81 -1.25 -0.47 118.16 120.22 1r5n n LYS 598 Ca -0.20 -1.79 -0.09 0.00 -0.87 0.00 0.00 58.31 55.36 1r5n n LYS 598 Cb 0.55 -0.38 -0.04 0.00 0.02 0.00 0.00 35.03 35.18 1r5n n LYS 598 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1r5n s LEU 599 N 0.00 0.03 -0.21 3.14 1.43 -0.18 -4.26 118.68 118.63 1r5n s LEU 599 Ca 0.42 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.73 1r5n s LEU 599 Cb -0.03 2.19 0.15 0.00 0.03 0.00 0.00 46.19 48.54 1r5n s LEU 599 CO 0.28 -1.08 1.14 -0.62 0.23 0.00 0.00 176.35 176.30 1r5n s ASP 600 N -2.88 -0.24 0.00 2.29 -1.08 -1.26 -4.45 116.67 109.04 1r5n s ASP 600 Ca 0.10 0.28 0.00 0.00 -0.52 0.00 0.00 52.55 52.41 1r5n s ASP 600 Cb -0.01 0.22 0.00 0.00 -1.46 0.00 0.00 42.92 41.66 1r5n s ASP 600 CO -0.02 -0.22 0.00 0.29 0.52 0.00 0.00 175.17 175.74 1r5n n LYS 601 N 0.72 0.00 -3.37 4.34 5.02 -1.26 -2.39 118.16 121.22 1r5n n LYS 601 Ca -0.07 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.78 1r5n n LYS 601 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.58 1r5n n LYS 601 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1r5n s THR 602 N 0.00 5.84 0.00 -0.18 -1.32 -1.26 -4.97 115.64 113.75 1r5n s THR 602 Ca 0.00 -3.47 0.00 0.00 -1.21 0.00 0.00 61.69 57.01 1r5n s THR 602 Cb 0.00 -4.51 0.00 0.00 -1.51 0.00 0.00 72.50 66.48 1r5n s THR 602 CO 0.00 -1.18 0.00 0.59 -2.21 0.00 0.00 174.62 171.82 1r5n n ASN 603 N 2.66 0.00 -0.01 8.08 3.02 -1.00 -4.78 115.26 123.22 1r5n n ASN 603 Ca 0.24 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.78 1r5n n ASN 603 Cb 0.39 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1r5n n ASN 603 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1r5n h ARG 604 N 0.00 0.00 0.00 3.52 2.47 -1.91 -3.49 114.38 114.96 1r5n h ARG 604 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1r5n h ARG 604 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1r5n h ARG 604 CO 0.00 0.00 0.00 0.36 0.56 0.00 0.00 179.97 180.89 1r5n n LYS 605 N -2.65 0.00 -3.65 0.04 2.85 -1.26 -5.12 118.16 108.37 1r5n n LYS 605 Ca -0.01 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.22 1r5n n LYS 605 Cb 0.04 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.35 1r5n n LYS 605 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1r5n s SER 606 N -4.00 -0.06 -0.10 -5.58 0.15 -1.26 -3.91 113.70 98.94 1r5n s SER 606 Ca 0.00 0.11 0.18 0.00 0.70 0.00 0.00 55.95 56.94 1r5n s SER 606 Cb 0.00 0.17 -0.26 0.00 -1.71 0.00 0.00 66.02 64.22 1r5n s SER 606 CO 0.00 -0.02 0.24 0.29 1.20 0.00 0.00 173.24 174.95 1r5n n LYS 607 N 1.69 0.82 -3.77 5.44 4.76 -1.26 -4.77 118.16 121.07 1r5n n LYS 607 Ca -0.11 -0.09 -0.34 0.00 -2.87 0.00 0.00 58.31 54.90 1r5n n LYS 607 Cb 0.57 -1.46 -0.10 0.00 -1.84 0.00 0.00 35.03 32.19 1r5n n LYS 607 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1r5n s LYS 608 N -2.89 2.57 -0.44 1.97 2.47 -1.26 -5.07 119.74 117.09 1r5n s LYS 608 Ca -0.08 -2.78 -0.41 0.00 -1.56 0.00 0.00 55.97 51.14 1r5n s LYS 608 Cb 0.09 -3.66 -0.16 0.00 -1.46 0.00 0.00 37.83 32.63 1r5n s LYS 608 CO 0.77 -1.19 2.12 -2.30 0.16 0.00 0.00 175.35 174.91 1r5n n PRO 609 N 3.03 0.40 -1.04 4.03 -0.02 -1.26 -4.82 135.00 135.32 1r5n n PRO 609 Ca 0.11 0.11 -0.34 0.00 -2.02 0.00 0.00 63.50 61.37 1r5n n PRO 609 Cb 0.36 -1.84 0.12 0.00 -0.02 0.00 0.00 33.50 32.12 1r5n n PRO 609 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1r5n n PRO 610 N 7.48 0.06 0.00 0.52 -0.02 -1.26 -4.93 135.00 136.85 1r5n n PRO 610 Ca 0.48 0.08 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1r5n n PRO 610 Cb 0.05 -2.18 0.23 0.00 -0.02 0.00 0.00 33.50 31.59 1r5n n PRO 610 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1r5n n MET 611 N -2.48 0.97 -3.67 -0.52 2.81 -1.26 -4.81 117.12 108.16 1r5n n MET 611 Ca 0.11 -0.68 0.00 0.00 -1.81 0.00 0.00 57.70 55.33 1r5n n MET 611 Cb 0.51 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.53 1r5n n MET 611 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1r5n s PHE 612 N -2.50 -0.06 0.49 2.03 -0.12 -1.26 0.37 117.98 116.94 1r5n s PHE 612 Ca 0.22 -0.10 0.03 0.00 -0.05 0.00 0.00 56.93 57.03 1r5n s PHE 612 Cb 0.19 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 43.13 1r5n s PHE 612 CO 0.54 -0.42 0.05 0.00 -0.05 0.00 0.00 175.22 175.34 1r5n s ALA 613 N -2.60 3.96 0.24 1.99 0.00 -1.26 -4.93 121.76 119.16 1r5n s ALA 613 Ca 0.14 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 1r5n s ALA 613 Cb 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1r5n s ALA 613 CO -0.02 -0.08 0.54 -0.08 0.00 0.00 0.00 175.76 176.11 1r5n s THR 614 N -2.83 0.01 0.41 0.00 -1.32 -1.26 -3.15 115.64 107.50 1r5n s THR 614 Ca 0.15 -1.19 -0.24 0.00 -1.21 0.00 0.00 61.69 59.20 1r5n s THR 614 Cb 0.03 -2.02 -0.11 0.00 -1.51 0.00 0.00 72.50 68.88 1r5n s THR 614 CO 0.08 -0.03 0.87 1.17 -2.21 0.00 0.00 174.62 174.50 1r5n n LYS 615 N -0.39 1.08 -1.22 7.08 4.81 -1.26 -1.64 118.16 126.62 1r5n n LYS 615 Ca -0.04 0.39 -0.08 0.00 -0.87 0.00 0.00 58.31 57.71 1r5n n LYS 615 Cb 0.61 -1.86 -0.03 0.00 0.02 0.00 0.00 35.03 33.77 1r5n n LYS 615 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r5n n GLY 616 N 1.38 0.90 3.21 3.14 0.00 -0.88 -4.98 105.19 107.96 1r5n n GLY 616 Ca 0.10 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1r5n n GLY 616 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1r5n s MET 617 N -2.34 3.18 -0.17 1.61 1.75 -0.65 -4.97 119.30 117.71 1r5n s MET 617 Ca 0.00 -0.73 -0.09 0.00 -1.25 0.00 0.00 55.69 53.62 1r5n s MET 617 Cb 0.00 -2.77 -0.05 0.00 2.84 0.00 0.00 34.83 34.85 1r5n s MET 617 CO 0.00 -0.19 0.12 0.15 -0.65 0.00 0.00 175.02 174.45 1r5n s LYS 618 N 1.35 3.93 0.31 4.11 3.01 -1.26 -2.06 119.74 129.13 1r5n s LYS 618 Ca 0.05 -0.22 0.05 0.00 -1.01 0.00 0.00 55.97 54.84 1r5n s LYS 618 Cb -0.14 -3.31 -0.03 0.00 -1.01 0.00 0.00 37.83 33.34 1r5n s LYS 618 CO -0.08 0.43 0.23 0.96 0.51 0.00 0.00 175.35 177.41 1r5n s ILE 619 N -0.03 0.07 0.01 2.17 -0.00 0.24 -1.02 121.20 122.65 1r5n s ILE 619 Ca 0.09 -2.00 0.04 0.00 -0.00 0.00 0.00 60.65 58.79 1r5n s ILE 619 Cb -0.11 -2.49 -0.02 0.00 -0.00 0.00 0.00 42.46 39.84 1r5n s ILE 619 CO -0.00 0.00 -0.14 0.27 -0.00 0.00 0.00 174.94 175.07 1r5n s ILE 620 N -3.56 1.08 -0.02 8.37 -4.36 0.38 0.14 121.20 123.23 1r5n s ILE 620 Ca 0.39 -0.77 -0.29 0.00 -0.26 0.00 0.00 60.65 59.72 1r5n s ILE 620 Cb 0.03 -0.94 0.09 0.00 1.25 0.00 0.00 42.46 42.90 1r5n s ILE 620 CO 0.23 0.16 0.79 0.00 0.24 0.00 0.00 174.94 176.36 1r5n s ALA 621 N -0.57 -1.79 -0.28 2.27 0.00 -1.00 -2.27 121.76 118.13 1r5n s ALA 621 Ca 0.03 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.84 1r5n s ALA 621 Cb -0.06 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.17 1r5n s ALA 621 CO 0.00 -0.52 1.28 -1.21 0.00 0.00 0.00 175.76 175.32 1r5n s GLU 622 N -2.18 3.98 0.41 0.00 2.02 -1.17 -2.86 118.70 118.88 1r5n s GLU 622 Ca -0.02 1.31 0.05 0.00 0.02 0.00 0.00 54.97 56.32 1r5n s GLU 622 Cb -0.01 -3.85 0.00 0.00 0.10 0.00 0.00 34.13 30.37 1r5n s GLU 622 CO -0.02 -1.04 0.58 -0.51 0.02 0.00 0.00 175.26 174.29 1r5n s LEU 623 N 4.19 3.74 -0.07 1.80 1.02 -0.00 -0.92 118.68 128.44 1r5n s LEU 623 Ca 0.55 -0.12 -0.09 0.00 0.02 0.00 0.00 54.13 54.49 1r5n s LEU 623 Cb -0.17 -2.83 0.02 0.00 0.02 0.00 0.00 46.19 43.23 1r5n s LEU 623 CO 0.21 -0.66 0.24 -0.70 0.02 0.00 0.00 176.35 175.46 1r5n s GLU 624 N -4.38 0.38 -0.01 1.70 2.12 -0.39 -2.88 118.70 115.25 1r5n s GLU 624 Ca 0.50 0.15 0.02 0.00 0.36 0.00 0.00 54.97 56.00 1r5n s GLU 624 Cb -0.10 0.18 -0.00 0.00 0.26 0.00 0.00 34.13 34.46 1r5n s GLU 624 CO 0.34 -0.07 -0.06 0.95 -0.54 0.00 0.00 175.26 175.87 1r5n s THR 625 N -0.32 0.51 0.14 -1.70 -4.23 -0.36 -0.75 115.64 108.93 1r5n s THR 625 Ca -0.04 -0.28 -0.15 0.00 -1.18 0.00 0.00 61.69 60.04 1r5n s THR 625 Cb -0.03 -0.43 0.01 0.00 1.34 0.00 0.00 72.50 73.38 1r5n s THR 625 CO 0.01 0.15 1.67 1.56 -0.54 0.00 0.00 174.62 177.47 1r5n h GLN 626 N 6.00 0.68 -6.11 3.99 1.08 -1.89 -3.43 115.11 115.43 1r5n h GLN 626 Ca -0.29 -0.14 -0.59 0.00 -1.45 0.00 0.00 58.65 56.18 1r5n h GLN 626 Cb 1.19 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.47 1r5n h GLN 626 CO 0.50 0.65 -0.30 0.95 -0.95 0.00 0.00 178.83 179.68 1r5n s THR 627 N -5.45 5.16 0.34 -0.54 -4.23 -1.26 -5.05 115.64 104.61 1r5n s THR 627 Ca -0.13 0.21 -0.27 0.00 -1.18 0.00 0.00 61.69 60.31 1r5n s THR 627 Cb 0.11 -3.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.23 1r5n s THR 627 CO 0.77 0.17 1.10 -2.84 -0.54 0.00 0.00 174.62 173.28 1r5n s PRO 628 N -2.26 4.40 0.01 3.99 0.02 -1.26 -4.75 135.00 135.14 1r5n s PRO 628 Ca 0.36 1.74 0.06 0.00 0.02 0.00 0.00 61.00 63.18 1r5n s PRO 628 Cb -0.13 -2.91 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 1r5n s PRO 628 CO 0.21 0.01 -0.19 0.54 -0.33 0.00 0.00 177.00 177.24 1r5n s VAL 629 N -1.35 1.53 0.11 3.83 0.11 -0.51 -4.83 120.40 119.29 1r5n s VAL 629 Ca 0.50 -0.97 -0.31 0.00 -2.93 0.00 0.00 61.98 58.27 1r5n s VAL 629 Cb -0.29 -1.30 -0.08 0.00 -1.53 0.00 0.00 36.38 33.17 1r5n s VAL 629 CO 0.37 0.31 1.48 0.00 -3.33 0.00 0.00 175.10 173.93 1r5n s MET 631 N 1.43 1.91 0.16 0.00 0.23 -0.30 -4.95 119.30 117.78 1r5n s MET 631 Ca 0.67 -1.12 -0.07 0.00 -1.03 0.00 0.00 55.69 54.15 1r5n s MET 631 Cb -0.39 0.61 -0.02 0.00 -1.53 0.00 0.00 34.83 33.50 1r5n s MET 631 CO 0.30 -0.88 0.23 -1.21 -2.03 0.00 0.00 175.02 171.43 1r5n s GLU 632 N -3.40 1.12 0.12 3.16 0.41 -1.06 -3.71 118.70 115.34 1r5n s GLU 632 Ca 0.12 -1.26 -0.32 0.00 -0.41 0.00 0.00 54.97 53.11 1r5n s GLU 632 Cb -0.06 0.34 -0.11 0.00 -1.78 0.00 0.00 34.13 32.53 1r5n s GLU 632 CO 0.08 -0.39 1.82 0.54 -0.49 0.00 0.00 175.26 176.82 1r5n n ARG 633 N -0.19 2.75 -0.36 1.61 1.74 -1.26 -3.36 116.66 117.58 1r5n n ARG 633 Ca -0.06 1.00 0.05 0.00 -0.77 0.00 0.00 57.85 58.07 1r5n n ARG 633 Cb 0.63 -2.88 0.13 0.00 -1.02 0.00 0.00 32.46 29.32 1r5n n ARG 633 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1r5n n PHE 634 N 5.45 0.33 -0.36 -1.55 7.35 -0.87 -0.31 117.46 127.50 1r5n n PHE 634 Ca 0.18 1.22 -0.02 0.00 -0.76 0.00 0.00 57.45 58.07 1r5n n PHE 634 Cb 0.36 -1.06 0.03 0.00 0.35 0.00 0.00 39.48 39.17 1r5n n PHE 634 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1r5n n GLU 635 N -5.61 -0.23 0.00 -4.13 2.13 -1.26 -0.90 120.64 110.64 1r5n n GLU 635 Ca 0.15 1.42 -0.17 0.00 0.66 0.00 0.00 57.16 59.23 1r5n n GLU 635 Cb 0.49 -2.11 -0.12 0.00 0.27 0.00 0.00 31.44 29.97 1r5n n GLU 635 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1r5n h ASP 636 N 0.00 0.38 -2.30 4.31 3.32 -1.04 -3.43 116.42 117.67 1r5n h ASP 636 Ca 0.31 -0.84 -0.50 0.00 0.02 0.00 0.00 57.03 56.02 1r5n h ASP 636 Cb 0.54 -0.12 -0.36 0.00 0.22 0.00 0.00 39.33 39.62 1r5n h ASP 636 CO -0.92 1.18 -0.80 -0.31 -1.72 0.00 0.00 179.24 176.67 1r5n s TYR 637 N -2.89 0.36 0.12 4.55 1.51 -0.10 -5.05 117.35 115.85 1r5n s TYR 637 Ca -0.15 -1.42 -0.23 0.00 -1.01 0.00 0.00 57.07 54.27 1r5n s TYR 637 Cb 0.01 -0.71 -0.05 0.00 -0.11 0.00 0.00 41.96 41.11 1r5n s TYR 637 CO 0.79 -0.89 1.37 1.04 -1.11 0.00 0.00 175.55 176.75 1r5n n GLN 638 N 3.92 -0.32 0.29 -0.62 6.02 -0.08 -0.60 117.38 125.99 1r5n n GLN 638 Ca 0.14 1.34 0.17 0.00 -0.01 0.00 0.00 57.00 58.65 1r5n n GLN 638 Cb 0.42 -1.98 0.87 0.00 1.02 0.00 0.00 30.24 30.56 1r5n n GLN 638 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1r5n h TYR 639 N 0.00 0.00 0.00 1.08 3.20 -1.94 0.20 116.97 119.51 1r5n h TYR 639 Ca 0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1r5n h TYR 639 Cb 0.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1r5n h TYR 639 CO -0.98 0.05 0.00 -1.33 -1.64 0.00 0.00 178.16 174.26 1r5n n MET 640 N -3.33 0.00 -2.40 1.82 2.81 0.23 -3.78 117.12 112.47 1r5n n MET 640 Ca -0.02 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.72 1r5n n MET 640 Cb 0.20 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.24 1r5n n MET 640 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r5n n GLY 641 N 1.48 4.47 2.87 3.03 0.00 0.67 -2.57 105.19 115.13 1r5n n GLY 641 Ca 0.07 -2.07 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 1r5n n GLY 641 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r5n s ARG 642 N -3.60 1.23 0.25 1.61 3.52 -1.07 -2.67 118.95 118.23 1r5n s ARG 642 Ca 0.41 -1.14 0.08 0.00 -0.13 0.00 0.00 55.73 54.95 1r5n s ARG 642 Cb 0.39 -2.48 -0.05 0.00 -1.56 0.00 0.00 34.95 31.24 1r5n s ARG 642 CO -0.02 -0.79 -0.13 -0.59 -0.81 0.00 0.00 175.30 172.97 1r5n s PHE 643 N 1.41 1.95 -0.04 5.12 -0.12 0.38 -4.34 117.98 122.34 1r5n s PHE 643 Ca 0.03 -0.56 0.02 0.00 -0.05 0.00 0.00 56.93 56.37 1r5n s PHE 643 Cb -0.18 -0.97 0.01 0.00 -0.63 0.00 0.00 43.02 41.25 1r5n s PHE 643 CO -0.13 0.42 -0.07 0.95 -0.05 0.00 0.00 175.22 176.34 1r5n s THR 644 N -2.87 0.71 0.37 -4.49 -4.23 -0.31 -0.78 115.64 104.05 1r5n s THR 644 Ca 0.27 -0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 1r5n s THR 644 Cb 0.00 -0.67 -0.07 0.00 1.34 0.00 0.00 72.50 73.10 1r5n s THR 644 CO 0.11 0.25 0.73 -0.76 -0.54 0.00 0.00 174.62 174.41 1r5n s LEU 645 N 0.54 3.92 -0.19 4.79 2.01 -0.33 -1.67 118.68 127.74 1r5n s LEU 645 Ca -0.08 1.12 -0.04 0.00 0.01 0.00 0.00 54.13 55.14 1r5n s LEU 645 Cb -0.12 -3.98 0.09 0.00 0.01 0.00 0.00 46.19 42.20 1r5n s LEU 645 CO 0.01 -0.32 0.24 -0.13 1.01 0.00 0.00 176.35 177.15 1r5n s ARG 646 N -3.58 0.19 -0.82 1.70 1.81 -0.26 -3.09 118.95 114.90 1r5n s ARG 646 Ca 0.51 0.30 -0.25 0.00 -1.72 0.00 0.00 55.73 54.56 1r5n s ARG 646 Cb -0.10 -1.00 0.04 0.00 -0.45 0.00 0.00 34.95 33.44 1r5n s ARG 646 CO 0.28 -0.61 1.31 0.34 -0.68 0.00 0.00 175.30 175.94 1r5n s ASP 647 N 2.35 6.27 -0.33 0.23 3.68 -0.28 -1.73 116.67 126.85 1r5n s ASP 647 Ca 0.07 -0.81 -0.04 0.00 2.13 0.00 0.00 52.55 53.90 1r5n s ASP 647 Cb -0.15 -2.55 0.01 0.00 -1.45 0.00 0.00 42.92 38.77 1r5n s ASP 647 CO -0.12 -1.71 0.28 0.00 0.13 0.00 0.00 175.17 173.75 1r5n n GLN 648 N 9.08 -0.74 0.00 4.34 1.13 -1.26 -1.75 117.38 128.18 1r5n n GLN 648 Ca 0.12 0.40 0.00 0.00 -1.94 0.00 0.00 57.00 55.58 1r5n n GLN 648 Cb 0.49 -0.97 0.00 0.00 0.11 0.00 0.00 30.24 29.87 1r5n n GLN 648 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r5n n GLY 649 N -0.80 2.25 3.66 1.08 0.00 -1.26 -5.06 105.19 105.05 1r5n n GLY 649 Ca -0.12 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 1r5n n GLY 649 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1r5n s THR 650 N 0.00 2.41 0.59 2.61 -1.32 -0.72 -5.03 115.64 114.18 1r5n s THR 650 Ca 0.00 0.13 -0.10 0.00 -1.21 0.00 0.00 61.69 60.51 1r5n s THR 650 Cb 0.00 -2.39 0.14 0.00 -1.51 0.00 0.00 72.50 68.73 1r5n s THR 650 CO 0.00 -0.18 0.77 1.07 -2.21 0.00 0.00 174.62 174.07 1r5n n THR 651 N -4.19 0.00 0.14 5.08 5.66 -1.26 -1.13 114.28 118.58 1r5n n THR 651 Ca 0.08 -0.55 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 1r5n n THR 651 Cb 0.54 -1.66 0.00 0.00 -1.55 0.00 0.00 70.33 67.66 1r5n n THR 651 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1r5n n VAL 652 N -3.15 0.00 -4.01 1.08 0.24 -1.18 -4.08 118.33 107.23 1r5n n VAL 652 Ca 0.10 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.27 1r5n n VAL 652 Cb 0.34 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.68 1r5n n VAL 652 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r5n s ALA 653 N -2.00 0.27 -0.06 2.33 0.00 -1.25 0.22 121.76 121.26 1r5n s ALA 653 Ca 0.00 -1.24 -0.17 0.00 0.00 0.00 0.00 51.96 50.54 1r5n s ALA 653 Cb 0.00 1.03 0.04 0.00 0.00 0.00 0.00 23.12 24.19 1r5n s ALA 653 CO 0.00 -0.85 0.40 0.14 0.00 0.00 0.00 175.76 175.46 1r5n s VAL 654 N -3.02 0.03 0.31 0.00 -7.23 -0.97 -1.19 120.40 108.33 1r5n s VAL 654 Ca 0.26 -0.26 -0.19 0.00 -1.81 0.00 0.00 61.98 59.98 1r5n s VAL 654 Cb -0.02 -0.67 0.03 0.00 0.56 0.00 0.00 36.38 36.28 1r5n s VAL 654 CO 0.17 -0.14 0.72 -0.83 -0.31 0.00 0.00 175.10 174.70 1r5n s GLY 655 N -0.83 0.10 0.17 2.32 0.00 0.04 -1.74 107.32 107.37 1r5n s GLY 655 Ca -0.09 -0.48 0.10 0.00 0.00 0.00 0.00 44.72 44.25 1r5n s GLY 655 CO 0.04 -0.20 -0.20 -1.59 0.00 0.00 0.00 173.10 171.15 1r5n s LYS 656 N -3.48 1.66 0.10 2.90 -2.85 -0.90 -0.47 119.74 116.71 1r5n s LYS 656 Ca 0.13 -1.38 -0.20 0.00 -1.00 0.00 0.00 55.97 53.52 1r5n s LYS 656 Cb -0.05 -1.97 -0.07 0.00 -2.06 0.00 0.00 37.83 33.67 1r5n s LYS 656 CO 0.09 0.43 0.61 0.54 0.10 0.00 0.00 175.35 177.12 1r5n s VAL 657 N -1.47 4.67 -0.10 1.79 0.11 -1.09 -2.13 120.40 122.17 1r5n s VAL 657 Ca 0.20 1.29 0.05 0.00 -2.93 0.00 0.00 61.98 60.59 1r5n s VAL 657 Cb -0.09 -3.93 -0.10 0.00 -1.53 0.00 0.00 36.38 30.73 1r5n s VAL 657 CO 0.10 0.52 -0.03 0.55 -3.33 0.00 0.00 175.10 172.91 1r5n n VAL 658 N 1.60 0.66 -3.82 2.04 3.14 -0.98 -2.05 118.33 118.90 1r5n n VAL 658 Ca -0.09 -0.33 -0.12 0.00 -2.96 0.00 0.00 64.34 60.84 1r5n n VAL 658 Cb 0.50 -0.83 -0.12 0.00 -1.06 0.00 0.00 33.84 32.33 1r5n n VAL 658 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1r5n s LYS 659 N -2.23 0.19 -0.25 1.45 2.47 -1.25 -4.80 119.74 115.31 1r5n s LYS 659 Ca -0.10 0.19 -0.18 0.00 -1.56 0.00 0.00 55.97 54.31 1r5n s LYS 659 Cb 0.03 0.09 -0.03 0.00 -1.46 0.00 0.00 37.83 36.47 1r5n s LYS 659 CO 0.33 -0.02 0.53 0.42 0.16 0.00 0.00 175.35 176.77 1r5n s ILE 660 N 0.03 5.06 -0.93 5.43 -1.09 -1.26 -2.01 121.20 126.44 1r5n s ILE 660 Ca -0.01 0.93 -0.17 0.00 -2.23 0.00 0.00 60.65 59.18 1r5n s ILE 660 Cb -0.01 -3.85 0.16 0.00 -1.58 0.00 0.00 42.46 37.18 1r5n s ILE 660 CO 0.00 0.09 1.05 -0.76 -1.23 0.00 0.00 174.94 174.09 1r5n s LEU 661 N 2.24 5.58 0.00 2.97 1.43 -0.87 -5.02 118.68 125.01 1r5n s LEU 661 Ca 0.22 -2.34 0.00 0.00 -1.03 0.00 0.00 54.13 50.98 1r5n s LEU 661 Cb -0.16 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.72 1r5n s LEU 661 CO 0.09 -0.88 0.00 -0.90 0.23 0.00 0.00 176.35 174.89