#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpq s TRP 203 N 0.00 -1.06 -1.19 2.13 -0.00 -1.26 -5.08 118.94 112.48 1lpq s TRP 203 Ca 0.00 0.59 -0.20 0.00 -0.00 0.00 0.00 56.10 56.49 1lpq s TRP 203 Cb 0.00 -0.03 0.03 0.00 -0.00 0.00 0.00 33.47 33.46 1lpq s TRP 203 CO 0.00 -0.92 1.73 0.15 -0.00 0.00 0.00 176.95 177.91 1lpq s LYS 204 N 2.58 3.51 0.44 5.86 1.02 -1.26 -4.75 119.74 127.15 1lpq s LYS 204 Ca 0.11 -1.53 0.21 0.00 0.02 0.00 0.00 55.97 54.78 1lpq s LYS 204 Cb -0.13 -5.41 1.04 0.00 -0.52 0.00 0.00 37.83 32.81 1lpq s LYS 204 CO -0.26 -2.67 1.92 0.11 -0.92 0.00 0.00 175.35 173.54 1lpq h TRP 205 N 8.73 0.00 0.00 3.18 5.08 -1.98 -2.76 115.95 128.20 1lpq h TRP 205 Ca 0.33 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.30 1lpq h TRP 205 Cb 0.92 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 1lpq h TRP 205 CO 1.34 0.25 0.00 -2.67 -1.28 0.00 0.00 178.44 176.08 1lpq n TRP 206 N -3.77 0.07 1.10 0.12 2.14 -1.26 -0.57 117.44 115.26 1lpq n TRP 206 Ca -0.01 0.03 0.12 0.00 2.07 0.00 0.00 57.50 59.70 1lpq n TRP 206 Cb 0.35 -0.54 0.15 0.00 -0.81 0.00 0.00 31.31 30.45 1lpq n TRP 206 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1lpq n GLU 207 N -1.56 1.16 -2.31 -2.67 1.02 -1.04 -4.93 120.64 110.30 1lpq n GLU 207 Ca 0.03 -0.88 -0.29 0.00 -0.02 0.00 0.00 57.16 56.00 1lpq n GLU 207 Cb 0.16 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1lpq n GLU 207 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1lpq s GLU 208 N -2.44 3.61 -0.18 3.49 0.41 0.26 -5.02 118.70 118.83 1lpq s GLU 208 Ca 0.22 0.50 -0.29 0.00 -0.41 0.00 0.00 54.97 54.98 1lpq s GLU 208 Cb 0.19 -2.24 -0.01 0.00 -1.78 0.00 0.00 34.13 30.29 1lpq s GLU 208 CO 0.53 -0.35 1.21 -1.21 -0.49 0.00 0.00 175.26 174.95 1lpq s GLU 209 N -4.82 4.24 0.51 1.61 2.02 -1.26 -4.99 118.70 116.02 1lpq s GLU 209 Ca 0.52 1.58 -0.22 0.00 0.02 0.00 0.00 54.97 56.87 1lpq s GLU 209 Cb -0.11 -3.73 -0.07 0.00 0.10 0.00 0.00 34.13 30.32 1lpq s GLU 209 CO 0.47 -0.68 1.15 0.54 0.02 0.00 0.00 175.26 176.76 1lpq n ARG 210 N 6.52 1.44 -2.13 1.61 1.74 -1.26 -4.98 116.66 119.60 1lpq n ARG 210 Ca 0.13 0.53 -0.34 0.00 -0.77 0.00 0.00 57.85 57.40 1lpq n ARG 210 Cb 0.45 -2.31 0.01 0.00 -1.02 0.00 0.00 32.46 29.59 1lpq n ARG 210 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1lpq s TYR 211 N -1.33 2.74 0.84 -1.55 4.12 -1.26 -5.01 117.35 115.89 1lpq s TYR 211 Ca 0.69 1.55 -0.13 0.00 0.02 0.00 0.00 57.07 59.20 1lpq s TYR 211 Cb -0.46 -3.19 0.09 0.00 -1.52 0.00 0.00 41.96 36.88 1lpq s TYR 211 CO 0.52 -1.45 1.13 -2.30 0.02 0.00 0.00 175.55 173.47 1lpq n PRO 212 N -1.65 0.00 -2.13 -1.71 -0.02 -1.26 -4.90 135.00 123.33 1lpq n PRO 212 Ca 0.11 0.08 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 1lpq n PRO 212 Cb 0.52 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1lpq n PRO 212 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1lpq s GLU 213 N -4.17 4.35 0.00 -0.52 1.03 -1.26 -3.48 118.70 114.66 1lpq s GLU 213 Ca 0.71 2.17 0.00 0.00 0.03 0.00 0.00 54.97 57.88 1lpq s GLU 213 Cb -0.27 -3.13 0.00 0.00 -0.80 0.00 0.00 34.13 29.93 1lpq s GLU 213 CO 0.54 -0.26 0.00 0.41 -1.33 0.00 0.00 175.26 174.62 1lpq n GLY 214 N 1.71 2.95 3.81 -3.83 0.00 -1.26 -5.06 105.19 103.52 1lpq n GLY 214 Ca 0.04 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1lpq n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lpq s ILE 215 N 0.00 4.48 -0.19 -0.61 1.01 -1.23 -4.67 121.20 120.00 1lpq s ILE 215 Ca 0.00 1.38 -0.09 0.00 0.00 0.00 0.00 60.65 61.95 1lpq s ILE 215 Cb 0.00 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.56 1lpq s ILE 215 CO 0.00 0.07 -0.24 0.29 0.00 0.00 0.00 174.94 175.06 1lpq n LYS 216 N 0.36 0.40 -4.12 2.79 4.76 0.13 -4.72 118.16 117.76 1lpq n LYS 216 Ca 0.01 0.17 -0.10 0.00 -2.87 0.00 0.00 58.31 55.52 1lpq n LYS 216 Cb 0.51 -1.19 -0.09 0.00 -1.84 0.00 0.00 35.03 32.42 1lpq n LYS 216 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 1lpq s TRP 217 N -2.35 0.82 -0.15 2.13 1.48 -1.24 -5.05 118.94 114.59 1lpq s TRP 217 Ca -0.26 -1.16 0.03 0.00 -1.06 0.00 0.00 56.10 53.64 1lpq s TRP 217 Cb 0.10 -0.40 -0.11 0.00 -1.16 0.00 0.00 33.47 31.90 1lpq s TRP 217 CO 0.34 -0.59 -0.11 1.17 -4.06 0.00 0.00 176.95 173.70 1lpq n LYS 218 N -0.16 0.65 -4.50 3.25 4.81 -1.26 -4.72 118.16 116.23 1lpq n LYS 218 Ca -0.04 0.07 -0.22 0.00 -0.87 0.00 0.00 58.31 57.26 1lpq n LYS 218 Cb 0.64 -1.31 -0.15 0.00 0.02 0.00 0.00 35.03 34.23 1lpq n LYS 218 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1lpq s PHE 219 N -2.31 1.12 -0.04 5.64 5.36 -1.26 -4.91 117.98 121.58 1lpq s PHE 219 Ca -0.18 -0.28 -0.01 0.00 -0.96 0.00 0.00 56.93 55.49 1lpq s PHE 219 Cb 0.05 -0.78 0.03 0.00 -0.34 0.00 0.00 43.02 41.99 1lpq s PHE 219 CO 0.38 -0.10 0.09 -1.17 -1.46 0.00 0.00 175.22 172.96 1lpq s LEU 220 N 0.09 0.86 -0.10 6.12 2.96 -1.26 -0.35 118.68 127.01 1lpq s LEU 220 Ca -0.02 0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 53.98 1lpq s LEU 220 Cb -0.09 0.15 0.03 0.00 0.50 0.00 0.00 46.19 46.78 1lpq s LEU 220 CO 0.01 -0.14 0.26 -0.70 -1.32 0.00 0.00 176.35 174.46 1lpq s GLU 221 N 1.16 0.28 0.12 1.98 2.12 0.90 -2.01 118.70 123.24 1lpq s GLU 221 Ca -0.09 0.44 -0.26 0.00 0.36 0.00 0.00 54.97 55.42 1lpq s GLU 221 Cb -0.12 0.06 0.07 0.00 0.26 0.00 0.00 34.13 34.40 1lpq s GLU 221 CO -0.05 -0.08 0.92 -3.38 -0.54 0.00 0.00 175.26 172.13 1lpq s HIS 222 N 0.55 -0.21 -0.57 5.30 -3.43 -1.26 0.07 115.29 115.74 1lpq s HIS 222 Ca -0.03 -0.06 0.06 0.00 -0.80 0.00 0.00 55.06 54.23 1lpq s HIS 222 Cb -0.05 0.61 0.39 0.00 -1.43 0.00 0.00 32.58 32.10 1lpq s HIS 222 CO -0.03 -0.77 1.16 1.63 -2.00 0.00 0.00 174.74 174.73 1lpq n LYS 223 N -0.41 2.71 0.00 -0.38 4.76 -1.26 -4.04 118.16 119.55 1lpq n LYS 223 Ca -0.07 -1.53 0.00 0.00 -2.87 0.00 0.00 58.31 53.84 1lpq n LYS 223 Cb 0.61 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 1lpq n LYS 223 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lpq n GLY 224 N 0.21 0.56 3.99 0.72 0.00 -1.26 -4.87 105.19 104.54 1lpq n GLY 224 Ca 0.16 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 1lpq n GLY 224 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lpq s PRO 225 N 0.00 2.39 -0.53 1.61 0.04 -1.26 -5.02 135.00 132.24 1lpq s PRO 225 Ca 0.00 -1.06 0.01 0.00 0.04 0.00 0.00 61.00 59.99 1lpq s PRO 225 Cb 0.00 -2.53 0.14 0.00 0.04 0.00 0.00 34.50 32.14 1lpq s PRO 225 CO 0.00 -0.79 0.30 0.08 0.04 0.00 0.00 177.00 176.62 1lpq s VAL 226 N -2.74 3.06 1.12 -0.36 1.01 -0.88 -5.02 120.40 116.59 1lpq s VAL 226 Ca 0.59 -2.94 -0.18 0.00 0.00 0.00 0.00 61.98 59.46 1lpq s VAL 226 Cb -0.09 -3.07 0.15 0.00 0.00 0.00 0.00 36.38 33.37 1lpq s VAL 226 CO 0.39 -0.79 0.15 0.49 0.00 0.00 0.00 175.10 175.33 1lpq n PHE 227 N 3.54 -1.79 -2.51 5.22 3.72 -1.26 -2.63 117.46 121.75 1lpq n PHE 227 Ca 0.05 0.03 -0.30 0.00 -0.05 0.00 0.00 57.45 57.18 1lpq n PHE 227 Cb 0.36 -1.50 -0.02 0.00 -0.94 0.00 0.00 39.48 37.39 1lpq n PHE 227 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lpq s ALA 228 N -2.19 3.26 0.50 4.37 0.00 -1.26 -4.76 121.76 121.68 1lpq s ALA 228 Ca 0.52 -0.19 -0.22 0.00 0.00 0.00 0.00 51.96 52.08 1lpq s ALA 228 Cb -0.10 -2.83 -0.07 0.00 0.00 0.00 0.00 23.12 20.12 1lpq s ALA 228 CO 0.58 -0.28 1.17 -1.25 0.00 0.00 0.00 175.76 175.98 1lpq s PRO 229 N -4.40 3.56 0.86 0.00 0.04 -1.26 -5.01 135.00 128.79 1lpq s PRO 229 Ca 0.52 1.77 -0.14 0.00 0.04 0.00 0.00 61.00 63.19 1lpq s PRO 229 Cb -0.10 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1lpq s PRO 229 CO 0.40 -0.72 0.48 -2.30 0.04 0.00 0.00 177.00 174.90 1lpq n PRO 230 N -0.81 -0.05 -2.46 0.56 -0.02 -1.26 -4.91 135.00 126.05 1lpq n PRO 230 Ca 0.09 0.03 -0.42 0.00 -2.02 0.00 0.00 63.50 61.18 1lpq n PRO 230 Cb 0.49 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1lpq n PRO 230 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1lpq s TYR 231 N -2.21 3.40 -0.46 6.00 5.04 -1.26 -4.99 117.35 122.86 1lpq s TYR 231 Ca 0.61 1.32 -0.16 0.00 -2.44 0.00 0.00 57.07 56.39 1lpq s TYR 231 Cb -0.26 -3.39 0.06 0.00 0.35 0.00 0.00 41.96 38.72 1lpq s TYR 231 CO 0.63 -1.15 0.42 -1.21 -1.34 0.00 0.00 175.55 172.91 1lpq s GLU 232 N 1.36 3.01 0.85 4.97 2.02 -1.26 -5.05 118.70 124.60 1lpq s GLU 232 Ca 0.57 -1.18 -0.14 0.00 0.02 0.00 0.00 54.97 54.25 1lpq s GLU 232 Cb -0.27 -4.09 0.02 0.00 0.10 0.00 0.00 34.13 29.89 1lpq s GLU 232 CO 0.27 -1.00 0.58 -2.30 0.02 0.00 0.00 175.26 172.83 1lpq n PRO 233 N 5.39 -0.02 -2.46 0.39 -0.02 -1.26 -4.97 135.00 132.05 1lpq n PRO 233 Ca -0.11 0.05 -0.32 0.00 -2.02 0.00 0.00 63.50 61.10 1lpq n PRO 233 Cb 0.45 -1.94 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 1lpq n PRO 233 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lpq s LEU 234 N -1.57 3.67 0.74 2.45 1.43 -1.26 -5.03 118.68 119.10 1lpq s LEU 234 Ca 0.62 1.58 -0.15 0.00 -1.03 0.00 0.00 54.13 55.15 1lpq s LEU 234 Cb -0.27 -4.51 0.04 0.00 0.03 0.00 0.00 46.19 41.49 1lpq s LEU 234 CO 0.62 -0.56 1.23 -2.84 0.23 0.00 0.00 176.35 175.03 1lpq s PRO 235 N -3.95 2.06 0.53 1.29 0.02 -1.26 -4.84 135.00 128.85 1lpq s PRO 235 Ca 0.59 1.85 0.24 0.00 0.02 0.00 0.00 61.00 63.70 1lpq s PRO 235 Cb -0.10 -1.81 1.40 0.00 0.02 0.00 0.00 34.50 34.00 1lpq s PRO 235 CO 0.29 -1.92 2.02 1.49 -0.33 0.00 0.00 177.00 178.55 1lpq h GLU 236 N -0.29 0.00 -0.68 5.54 4.81 -2.06 -1.00 114.58 120.90 1lpq h GLU 236 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1lpq h GLU 236 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1lpq h GLU 236 CO 0.49 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.04 1lpq n ASN 237 N -4.36 2.48 -3.99 1.04 2.04 -1.26 -4.55 115.26 106.67 1lpq n ASN 237 Ca 0.08 -2.26 -0.31 0.00 -0.44 0.00 0.00 54.58 51.64 1lpq n ASN 237 Cb 0.53 -0.46 -0.13 0.00 -2.53 0.00 0.00 39.78 37.18 1lpq n ASN 237 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1lpq s VAL 238 N -1.67 2.73 0.22 3.53 1.01 -0.38 -5.10 120.40 120.75 1lpq s VAL 238 Ca 0.21 -3.10 -0.09 0.00 0.00 0.00 0.00 61.98 58.99 1lpq s VAL 238 Cb 0.15 -2.89 -0.07 0.00 0.00 0.00 0.00 36.38 33.56 1lpq s VAL 238 CO 0.08 -0.78 0.54 -0.54 0.00 0.00 0.00 175.10 174.40 1lpq s LYS 239 N -0.06 3.79 0.28 2.72 3.01 -1.26 -4.78 119.74 123.44 1lpq s LYS 239 Ca 0.16 0.25 0.07 0.00 -1.01 0.00 0.00 55.97 55.44 1lpq s LYS 239 Cb -0.24 -2.66 -0.03 0.00 -1.01 0.00 0.00 37.83 33.89 1lpq s LYS 239 CO -0.02 0.33 0.23 0.12 0.51 0.00 0.00 175.35 176.53 1lpq s PHE 240 N -1.80 3.04 -0.03 3.18 5.36 -1.25 -4.28 117.98 122.20 1lpq s PHE 240 Ca 0.47 -0.18 -0.03 0.00 -0.96 0.00 0.00 56.93 56.24 1lpq s PHE 240 Cb -0.11 -1.54 0.01 0.00 -0.34 0.00 0.00 43.02 41.04 1lpq s PHE 240 CO 0.21 0.40 0.09 0.71 -1.46 0.00 0.00 175.22 175.17 1lpq s TYR 241 N -2.19 -0.09 -0.10 10.12 1.51 -1.06 -2.85 117.35 122.69 1lpq s TYR 241 Ca 0.36 0.25 -0.02 0.00 -1.01 0.00 0.00 57.07 56.65 1lpq s TYR 241 Cb -0.07 -0.01 0.04 0.00 -0.11 0.00 0.00 41.96 41.80 1lpq s TYR 241 CO 0.26 -0.07 0.02 -0.47 -1.11 0.00 0.00 175.55 174.18 1lpq s TYR 242 N 0.31 0.62 -1.40 2.71 5.04 -0.89 0.61 117.35 124.34 1lpq s TYR 242 Ca -0.02 -0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.35 1lpq s TYR 242 Cb -0.03 -0.79 0.00 0.00 0.35 0.00 0.00 41.96 41.48 1lpq s TYR 242 CO -0.01 -0.38 0.12 -3.47 -1.34 0.00 0.00 175.55 170.47 1lpq n ASP 243 N 5.16 -5.05 0.00 4.32 -0.08 -0.99 -2.04 116.55 117.87 1lpq n ASP 243 Ca -0.07 -0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 1lpq n ASP 243 Cb 0.49 -4.09 0.00 0.00 2.34 0.00 0.00 41.12 39.87 1lpq n ASP 243 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1lpq n GLY 244 N -1.10 2.36 3.77 0.27 0.00 -1.26 -4.97 105.19 104.25 1lpq n GLY 244 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1lpq n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lpq s LYS 245 N 0.00 4.21 0.62 1.61 1.02 -0.86 -4.97 119.74 121.36 1lpq s LYS 245 Ca 0.00 2.00 -0.16 0.00 0.02 0.00 0.00 55.97 57.83 1lpq s LYS 245 Cb 0.00 -2.88 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 1lpq s LYS 245 CO 0.00 -0.23 1.10 0.08 -0.92 0.00 0.00 175.35 175.38 1lpq s VAL 246 N -1.27 3.38 -0.26 3.17 1.01 -1.26 -2.10 120.40 123.07 1lpq s VAL 246 Ca 0.53 0.69 -0.15 0.00 0.00 0.00 0.00 61.98 63.05 1lpq s VAL 246 Cb -0.35 -3.21 0.08 0.00 0.00 0.00 0.00 36.38 32.90 1lpq s VAL 246 CO 0.45 -0.36 0.63 -0.32 0.00 0.00 0.00 175.10 175.50 1lpq s MET 247 N -3.93 0.64 -0.50 2.72 1.75 -1.13 -4.86 119.30 113.99 1lpq s MET 247 Ca 0.67 1.13 -0.16 0.00 -1.25 0.00 0.00 55.69 56.08 1lpq s MET 247 Cb -0.20 0.11 0.09 0.00 2.84 0.00 0.00 34.83 37.67 1lpq s MET 247 CO 0.37 -0.15 0.46 -1.59 -0.65 0.00 0.00 175.02 173.46 1lpq s LYS 248 N 1.56 3.00 0.44 4.11 -2.85 -1.26 -3.85 119.74 120.88 1lpq s LYS 248 Ca -0.10 -1.39 -0.23 0.00 -1.00 0.00 0.00 55.97 53.25 1lpq s LYS 248 Cb -0.06 -4.18 -0.08 0.00 -2.06 0.00 0.00 37.83 31.45 1lpq s LYS 248 CO -0.18 -1.15 1.12 -0.51 0.10 0.00 0.00 175.35 174.73 1lpq s LEU 249 N 1.78 4.05 0.64 2.77 1.43 -1.26 -5.01 118.68 123.07 1lpq s LEU 249 Ca 0.05 2.20 -0.15 0.00 -1.03 0.00 0.00 54.13 55.20 1lpq s LEU 249 Cb -0.25 -4.24 -0.01 0.00 0.03 0.00 0.00 46.19 41.72 1lpq s LEU 249 CO 0.06 -0.77 1.10 -0.94 0.23 0.00 0.00 176.35 176.03 1lpq s SER 250 N -1.46 5.31 0.00 2.29 1.04 -1.26 -4.57 113.70 115.06 1lpq s SER 250 Ca 0.62 1.97 0.00 0.00 0.48 0.00 0.00 55.95 59.01 1lpq s SER 250 Cb -0.26 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.31 1lpq s SER 250 CO 0.32 -1.49 0.64 -0.81 0.98 0.00 0.00 173.24 172.88 1lpq n PRO 251 N -2.25 0.00 -0.31 4.02 -0.04 -1.26 0.03 135.00 135.19 1lpq n PRO 251 Ca 0.10 0.64 0.16 0.00 -0.04 0.00 0.00 63.50 64.36 1lpq n PRO 251 Cb 0.52 -0.99 0.41 0.00 -0.04 0.00 0.00 33.50 33.40 1lpq n PRO 251 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1lpq h LYS 252 N 0.00 0.59 0.12 0.54 3.64 -1.93 0.64 116.57 120.17 1lpq h LYS 252 Ca 0.00 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.08 1lpq h LYS 252 Cb 0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1lpq h LYS 252 CO 0.00 0.39 -1.22 0.00 -2.27 0.00 0.00 179.45 176.36 1lpq h ALA 253 N 1.62 0.12 -0.04 5.00 0.00 -1.39 -2.48 119.26 122.09 1lpq h ALA 253 Ca 0.53 -0.88 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1lpq h ALA 253 Cb 1.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1lpq h ALA 253 CO -0.28 0.99 -0.43 1.49 0.00 0.00 0.00 179.25 181.02 1lpq h GLU 254 N 0.07 0.10 0.60 0.00 4.81 0.11 0.29 114.58 120.56 1lpq h GLU 254 Ca -0.12 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1lpq h GLU 254 Cb 1.95 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.33 1lpq h GLU 254 CO 0.20 0.51 -0.29 1.49 -0.73 0.00 0.00 179.01 180.19 1lpq h GLU 255 N 0.08 -0.77 -0.75 1.92 4.81 0.25 -0.49 114.58 119.63 1lpq h GLU 255 Ca 0.00 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1lpq h GLU 255 Cb 0.79 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 1lpq h GLU 255 CO 0.06 -0.46 0.38 0.28 -0.73 0.00 0.00 179.01 178.54 1lpq h VAL 256 N -0.99 1.24 -0.77 0.32 2.07 -1.32 -1.77 116.25 115.02 1lpq h VAL 256 Ca -0.08 -0.63 0.14 0.00 0.82 0.00 0.00 66.70 66.95 1lpq h VAL 256 Cb 0.67 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 1lpq h VAL 256 CO 0.13 0.27 0.33 0.00 0.02 0.00 0.00 177.57 178.33 1lpq h ALA 257 N 1.19 1.10 -0.61 1.67 0.00 -0.29 -1.39 119.26 120.94 1lpq h ALA 257 Ca 0.26 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1lpq h ALA 257 Cb 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1lpq h ALA 257 CO -0.04 -0.17 0.17 0.00 0.00 0.00 0.00 179.25 179.21 1lpq h THR 258 N 0.49 1.24 -0.72 0.00 1.03 -0.18 -2.37 112.91 112.40 1lpq h THR 258 Ca 0.42 -0.84 0.16 0.00 -0.01 0.00 0.00 66.41 66.14 1lpq h THR 258 Cb 0.61 0.59 -0.04 0.00 -1.07 0.00 0.00 68.15 68.24 1lpq h THR 258 CO -0.38 0.32 0.49 -0.26 -0.01 0.00 0.00 175.52 175.68 1lpq h PHE 259 N 0.91 0.33 0.08 0.00 0.04 -1.05 0.26 116.94 117.50 1lpq h PHE 259 Ca 0.20 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.98 1lpq h PHE 259 Cb 0.29 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1lpq h PHE 259 CO 0.02 0.12 -0.04 0.35 -0.60 0.00 0.00 178.31 178.16 1lpq h PHE 260 N 0.28 -0.10 -0.50 -0.55 3.57 -1.40 -3.25 116.94 115.00 1lpq h PHE 260 Ca 0.35 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.95 1lpq h PHE 260 Cb 0.98 0.03 -0.10 0.00 2.79 0.00 0.00 35.95 39.65 1lpq h PHE 260 CO -0.00 0.46 -0.19 0.00 -2.23 0.00 0.00 178.31 176.35 1lpq h ALA 261 N -0.07 0.20 0.00 2.41 0.00 -0.65 0.77 119.26 121.93 1lpq h ALA 261 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1lpq h ALA 261 Cb 0.60 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1lpq h ALA 261 CO 0.02 -0.52 0.02 1.63 0.00 0.00 0.00 179.25 180.40 1lpq n LYS 262 N -5.40 0.00 0.00 0.00 5.02 0.75 -1.78 118.16 116.76 1lpq n LYS 262 Ca 0.04 0.38 0.01 0.00 -2.02 0.00 0.00 58.31 56.72 1lpq n LYS 262 Cb 0.31 -1.52 -0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1lpq n LYS 262 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1lpq n MET 263 N -1.37 4.30 -0.23 1.97 2.81 0.25 -4.85 117.12 120.00 1lpq n MET 263 Ca 0.00 -0.18 -0.05 0.00 -1.81 0.00 0.00 57.70 55.66 1lpq n MET 263 Cb 0.02 -0.71 -0.04 0.00 -0.71 0.00 0.00 33.22 31.79 1lpq n MET 263 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1lpq n LEU 264 N -0.69 -0.53 0.00 4.03 4.77 -0.24 0.11 117.00 124.46 1lpq n LEU 264 Ca 0.00 0.97 0.01 0.00 -0.03 0.00 0.00 56.01 56.96 1lpq n LEU 264 Cb 0.03 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1lpq n LEU 264 CO 0.02 -0.81 0.40 0.47 -1.33 0.00 0.00 177.39 176.14 1lpq n ASP 265 N -4.71 0.00 -4.68 -1.43 9.92 -1.26 -4.62 116.55 109.77 1lpq n ASP 265 Ca 0.02 0.22 -0.38 0.00 -0.53 0.00 0.00 54.79 54.11 1lpq n ASP 265 Cb 0.16 -0.24 -0.07 0.00 -0.64 0.00 0.00 41.12 40.33 1lpq n ASP 265 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 1lpq s HIS 266 N -2.48 3.40 0.58 1.24 2.46 0.31 -4.94 115.29 115.86 1lpq s HIS 266 Ca 0.01 0.73 0.29 0.00 0.47 0.00 0.00 55.06 56.56 1lpq s HIS 266 Cb 0.01 -2.59 1.49 0.00 -0.13 0.00 0.00 32.58 31.36 1lpq s HIS 266 CO 0.02 -0.01 1.92 0.93 -2.47 0.00 0.00 174.74 175.13 1lpq h GLU 267 N 7.28 0.00 -0.75 2.88 3.07 -1.85 0.53 114.58 125.74 1lpq h GLU 267 Ca -0.36 0.00 0.17 0.00 -0.50 0.00 0.00 59.36 58.67 1lpq h GLU 267 Cb 1.16 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.95 1lpq h GLU 267 CO 0.73 0.00 0.05 1.88 -1.40 0.00 0.00 179.01 180.28 1lpq h TYR 268 N 0.00 0.03 0.00 4.33 -1.99 -1.92 0.26 116.97 117.69 1lpq h TYR 268 Ca 0.22 0.05 0.00 0.00 2.00 0.00 0.00 58.73 61.00 1lpq h TYR 268 Cb 1.13 0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.96 1lpq h TYR 268 CO 0.00 -0.21 0.07 1.79 -0.00 0.00 0.00 178.16 179.81 1lpq h THR 269 N 0.14 0.00 0.03 -2.88 1.35 -1.17 -1.94 112.91 108.45 1lpq h THR 269 Ca 0.41 0.00 -0.31 0.00 -0.55 0.00 0.00 66.41 65.97 1lpq h THR 269 Cb 0.73 0.50 -0.04 0.00 -1.73 0.00 0.00 68.15 67.61 1lpq h THR 269 CO -0.62 0.00 -1.74 0.00 -0.25 0.00 0.00 175.52 172.91 1lpq h THR 270 N 0.00 0.84 -3.07 6.82 1.03 -0.64 -3.41 112.91 114.49 1lpq h THR 270 Ca 0.00 -2.65 -0.58 0.00 -0.01 0.00 0.00 66.41 63.16 1lpq h THR 270 Cb 0.13 2.47 0.13 0.00 -1.07 0.00 0.00 68.15 69.81 1lpq h THR 270 CO 0.00 0.60 0.23 0.29 -0.01 0.00 0.00 175.52 176.63 1lpq n LYS 271 N -3.17 1.48 0.06 0.00 5.02 -0.73 -4.83 118.16 116.00 1lpq n LYS 271 Ca -0.19 0.53 -0.04 0.00 -2.02 0.00 0.00 58.31 56.59 1lpq n LYS 271 Cb 1.05 -2.08 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1lpq n LYS 271 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1lpq h GLU 272 N 1.74 -0.19 -1.51 1.97 4.39 -1.92 -2.25 114.58 116.81 1lpq h GLU 272 Ca -0.44 0.01 0.44 0.00 0.34 0.00 0.00 59.36 59.71 1lpq h GLU 272 Cb 1.33 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.96 1lpq h GLU 272 CO 0.58 -0.13 1.12 0.82 -1.16 0.00 0.00 179.01 180.24 1lpq h ILE 273 N -0.20 0.20 0.06 3.13 5.03 -1.92 0.51 117.51 124.32 1lpq h ILE 273 Ca -0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.72 1lpq h ILE 273 Cb 0.17 0.21 0.00 0.00 -3.03 0.00 0.00 36.82 34.17 1lpq h ILE 273 CO -0.00 0.00 -0.03 0.15 -0.68 0.00 0.00 178.15 177.59 1lpq h PHE 274 N 0.00 -0.07 0.00 1.37 3.57 -1.67 -1.59 116.94 118.54 1lpq h PHE 274 Ca 0.72 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 62.18 1lpq h PHE 274 Cb 2.96 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 41.72 1lpq h PHE 274 CO 0.00 0.52 -0.18 0.00 -2.23 0.00 0.00 178.31 176.42 1lpq h ARG 275 N -0.89 0.00 0.08 1.11 3.08 -0.33 0.19 114.38 117.62 1lpq h ARG 275 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1lpq h ARG 275 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1lpq h ARG 275 CO 0.01 0.18 -0.04 0.87 -1.07 0.00 0.00 179.97 179.93 1lpq h LYS 276 N 0.00 -0.10 -0.70 0.04 1.57 -0.13 -3.00 116.57 114.24 1lpq h LYS 276 Ca -0.00 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 1lpq h LYS 276 Cb 0.34 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.57 1lpq h LYS 276 CO 0.02 -0.07 0.15 -0.91 -0.57 0.00 0.00 179.45 178.08 1lpq h ASN 277 N -0.17 -0.02 0.20 0.86 2.35 -1.22 -1.78 115.58 115.80 1lpq h ASN 277 Ca -0.01 0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1lpq h ASN 277 Cb 0.08 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1lpq h ASN 277 CO 0.02 -0.04 -0.24 0.15 -1.65 0.00 0.00 177.43 175.68 1lpq h PHE 278 N 0.25 -0.66 -0.49 1.19 3.57 -0.67 -2.60 116.94 117.54 1lpq h PHE 278 Ca 0.39 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.98 1lpq h PHE 278 Cb 0.65 0.26 -0.10 0.00 2.79 0.00 0.00 35.95 39.55 1lpq h PHE 278 CO -0.27 -0.30 -0.43 0.35 -2.23 0.00 0.00 178.31 175.43 1lpq h PHE 279 N -0.44 -1.24 -0.80 0.41 3.57 -1.35 0.28 116.94 117.36 1lpq h PHE 279 Ca -0.02 0.07 0.18 0.00 3.53 0.00 0.00 57.97 61.73 1lpq h PHE 279 Cb 0.39 0.61 -0.15 0.00 2.79 0.00 0.00 35.95 39.59 1lpq h PHE 279 CO -0.20 -0.43 -0.13 1.17 -2.23 0.00 0.00 178.31 176.50 1lpq n LYS 280 N -5.41 -0.07 -0.03 1.11 4.81 -0.69 -0.26 118.16 117.62 1lpq n LYS 280 Ca 0.01 1.24 -0.17 0.00 -0.87 0.00 0.00 58.31 58.52 1lpq n LYS 280 Cb 0.35 -1.89 -0.13 0.00 0.02 0.00 0.00 35.03 33.38 1lpq n LYS 280 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1lpq h ASP 281 N 0.00 0.16 -0.58 3.14 3.32 -0.59 -3.10 116.42 118.77 1lpq h ASP 281 Ca 0.42 -0.94 0.17 0.00 0.02 0.00 0.00 57.03 56.70 1lpq h ASP 281 Cb 0.72 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1lpq h ASP 281 CO -0.80 1.19 0.50 -0.25 -1.72 0.00 0.00 179.24 178.15 1lpq h TRP 282 N -0.78 0.00 -0.04 4.55 7.01 0.49 0.48 115.95 127.66 1lpq h TRP 282 Ca -0.09 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 1lpq h TRP 282 Cb 1.25 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.31 1lpq h TRP 282 CO 0.23 0.00 -0.09 -0.09 -2.79 0.00 0.00 178.44 175.70 1lpq h ARG 283 N 0.00 0.13 -0.81 2.65 2.43 -0.69 -3.17 114.38 114.93 1lpq h ARG 283 Ca 0.27 -0.09 0.19 0.00 -0.81 0.00 0.00 59.98 59.54 1lpq h ARG 283 Cb 1.27 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.71 1lpq h ARG 283 CO -0.00 0.69 0.24 0.87 -1.51 0.00 0.00 179.97 180.25 1lpq h LYS 284 N -0.41 0.28 -0.32 0.20 1.57 0.01 0.82 116.57 118.73 1lpq h LYS 284 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1lpq h LYS 284 Cb 0.69 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1lpq h LYS 284 CO 0.02 0.19 0.00 0.39 -0.57 0.00 0.00 179.45 179.48 1lpq n GLU 285 N -5.15 0.93 -3.74 3.15 -0.58 -0.77 -4.85 120.64 109.63 1lpq n GLU 285 Ca 0.17 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.59 1lpq n GLU 285 Cb 0.55 -1.16 -0.05 0.00 -0.57 0.00 0.00 31.44 30.21 1lpq n GLU 285 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1lpq s MET 286 N -1.66 3.59 0.50 3.49 -1.94 0.28 -3.56 119.30 120.00 1lpq s MET 286 Ca 0.00 -0.12 -0.20 0.00 -1.71 0.00 0.00 55.69 53.66 1lpq s MET 286 Cb 0.00 -2.97 -0.08 0.00 2.01 0.00 0.00 34.83 33.79 1lpq s MET 286 CO 0.00 0.56 1.04 0.95 -0.01 0.00 0.00 175.02 177.56 1lpq s THR 287 N -1.50 3.81 0.25 2.05 -4.23 -1.26 -4.82 115.64 109.94 1lpq s THR 287 Ca 0.35 1.09 -0.03 0.00 -1.18 0.00 0.00 61.69 61.91 1lpq s THR 287 Cb -0.13 -3.45 0.24 0.00 1.34 0.00 0.00 72.50 70.51 1lpq s THR 287 CO 0.22 -0.28 1.70 -1.13 -0.54 0.00 0.00 174.62 174.58 1lpq h ASN 288 N 1.41 0.13 0.36 3.99 -0.00 -1.98 0.10 115.58 119.58 1lpq h ASN 288 Ca -0.49 0.14 -0.06 0.00 -0.00 0.00 0.00 56.30 55.88 1lpq h ASN 288 Cb 1.22 0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 39.69 1lpq h ASN 288 CO 0.59 0.00 -0.31 -0.33 -0.00 0.00 0.00 177.43 177.38 1lpq h GLU 289 N 0.33 0.00 0.00 6.67 5.08 -2.02 -2.78 114.58 121.86 1lpq h GLU 289 Ca 0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.78 1lpq h GLU 289 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1lpq h GLU 289 CO -0.49 0.31 -0.11 0.93 -1.00 0.00 0.00 179.01 178.65 1lpq h GLU 290 N 0.00 0.00 -0.30 2.33 5.08 -1.20 -3.25 114.58 117.24 1lpq h GLU 290 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1lpq h GLU 290 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1lpq h GLU 290 CO 0.04 0.10 -0.51 0.87 -1.00 0.00 0.00 179.01 178.51 1lpq h LYS 291 N 0.00 0.87 0.00 2.33 1.57 -1.01 -2.45 116.57 117.88 1lpq h LYS 291 Ca -0.00 -0.54 -0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1lpq h LYS 291 Cb 1.08 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1lpq h LYS 291 CO 0.01 1.18 -0.01 -0.91 -0.57 0.00 0.00 179.45 179.15 1lpq h ASN 292 N 0.66 0.00 0.00 0.86 2.35 -1.59 -3.27 115.58 114.59 1lpq h ASN 292 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1lpq h ASN 292 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1lpq h ASN 292 CO 0.12 0.01 -0.10 0.40 -1.65 0.00 0.00 177.43 176.21 1lpq h ILE 293 N 0.00 0.00 -2.52 2.81 2.04 -1.62 -3.45 117.51 114.77 1lpq h ILE 293 Ca -0.00 -0.24 -0.54 0.00 1.00 0.00 0.00 64.86 65.08 1lpq h ILE 293 Cb 0.11 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.15 1lpq h ILE 293 CO 0.00 0.00 1.25 -0.63 0.00 0.00 0.00 178.15 178.77 1lpq s ILE 294 N -1.26 3.53 -0.23 -0.67 1.01 -0.94 -4.84 121.20 117.79 1lpq s ILE 294 Ca -0.03 0.46 0.02 0.00 0.00 0.00 0.00 60.65 61.11 1lpq s ILE 294 Cb 0.00 -3.94 0.04 0.00 0.01 0.00 0.00 42.46 38.57 1lpq s ILE 294 CO 0.04 -0.75 0.81 0.35 0.00 0.00 0.00 174.94 175.39 1lpq n THR 295 N 7.22 0.49 0.00 2.92 -2.24 -1.26 -4.79 114.28 116.62 1lpq n THR 295 Ca 0.20 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1lpq n THR 295 Cb 0.49 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1lpq n THR 295 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lpq n ASN 296 N -0.08 0.00 0.00 3.42 0.23 -1.26 -5.02 115.26 112.55 1lpq n ASN 296 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.07 1lpq n ASN 296 Cb 0.17 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1lpq n ASN 296 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1lpq n LEU 297 N -0.21 0.00 0.08 -4.53 -0.00 -1.26 -4.73 117.00 106.35 1lpq n LEU 297 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.11 1lpq n LEU 297 Cb 0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 43.42 43.32 1lpq n LEU 297 CO 0.00 0.00 -0.12 -1.20 -0.00 0.00 0.00 177.39 176.07 1lpq n SER 298 N 0.00 0.74 -1.01 1.96 7.64 -1.26 -3.80 113.62 117.90 1lpq n SER 298 Ca 0.00 0.29 0.12 0.00 1.01 0.00 0.00 58.87 60.29 1lpq n SER 298 Cb 0.00 0.60 0.24 0.00 -1.01 0.00 0.00 64.21 64.04 1lpq n SER 298 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1lpq n LYS 299 N -2.66 2.32 -2.92 1.43 5.02 -1.26 -4.87 118.16 115.23 1lpq n LYS 299 Ca -0.02 -1.99 -0.43 0.00 -2.02 0.00 0.00 58.31 53.85 1lpq n LYS 299 Cb 0.60 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1lpq n LYS 299 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpq s ASP 301 N 2.79 6.54 0.00 0.00 -1.08 0.20 -4.84 116.67 120.28 1lpq s ASP 301 Ca 0.27 0.24 0.21 0.00 -0.52 0.00 0.00 52.55 52.75 1lpq s ASP 301 Cb -0.14 -2.52 0.11 0.00 -1.46 0.00 0.00 42.92 38.90 1lpq s ASP 301 CO 0.18 -1.27 1.12 0.49 0.52 0.00 0.00 175.17 176.21 1lpq n PHE 302 N 7.82 0.00 0.02 -5.34 3.72 -1.26 -2.55 117.46 119.88 1lpq n PHE 302 Ca 0.09 0.00 0.21 0.00 -0.05 0.00 0.00 57.45 57.70 1lpq n PHE 302 Cb 0.49 0.00 0.59 0.00 -0.94 0.00 0.00 39.48 39.62 1lpq n PHE 302 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1lpq h THR 303 N 3.49 0.17 0.02 4.37 1.35 -1.92 -1.82 112.91 118.56 1lpq h THR 303 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1lpq h THR 303 Cb 0.82 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1lpq h THR 303 CO 0.00 0.00 -0.01 1.56 -0.25 0.00 0.00 175.52 176.82 1lpq h GLN 304 N 0.00 -0.03 -0.95 4.72 7.50 -1.80 -2.54 115.11 122.02 1lpq h GLN 304 Ca 0.27 0.00 0.15 0.00 0.50 0.00 0.00 58.65 59.57 1lpq h GLN 304 Cb 1.77 0.01 -0.09 0.00 0.05 0.00 0.00 27.48 29.22 1lpq h GLN 304 CO -0.00 0.30 0.56 0.52 -1.50 0.00 0.00 178.83 178.70 1lpq h MET 305 N -1.00 0.77 0.24 1.46 2.07 -1.54 0.16 114.93 117.10 1lpq h MET 305 Ca -0.00 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.57 1lpq h MET 305 Cb 0.34 -0.17 -0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1lpq h MET 305 CO 0.00 0.51 -0.14 1.03 1.07 0.00 0.00 176.91 179.39 1lpq h SER 306 N 0.80 -0.35 -1.51 1.22 0.87 -1.47 -0.93 113.55 112.17 1lpq h SER 306 Ca 0.51 0.02 0.44 0.00 -1.23 0.00 0.00 61.79 61.52 1lpq h SER 306 Cb 0.66 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.66 1lpq h SER 306 CO -0.33 -0.22 1.16 -0.61 -0.53 0.00 0.00 176.83 176.29 1lpq h GLN 307 N -0.36 0.00 0.06 2.24 4.15 -0.89 0.28 115.11 120.59 1lpq h GLN 307 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1lpq h GLN 307 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1lpq h GLN 307 CO 0.04 0.00 -0.03 -0.92 -1.93 0.00 0.00 178.83 175.99 1lpq h TYR 308 N 0.00 -0.08 -0.67 3.99 3.20 0.22 -3.10 116.97 120.53 1lpq h TYR 308 Ca 0.72 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.51 1lpq h TYR 308 Cb 3.03 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 41.30 1lpq h TYR 308 CO 0.00 0.43 0.12 0.74 -1.64 0.00 0.00 178.16 177.81 1lpq h PHE 309 N -0.65 1.18 -0.04 -3.82 0.04 0.82 -1.81 116.94 112.65 1lpq h PHE 309 Ca -0.01 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.61 1lpq h PHE 309 Cb 0.55 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 1lpq h PHE 309 CO 0.11 0.98 -0.19 -0.22 -0.60 0.00 0.00 178.31 178.38 1lpq h LYS 310 N 1.04 -0.20 -1.11 1.51 1.63 -1.34 0.44 116.57 118.55 1lpq h LYS 310 Ca 0.21 0.01 0.31 0.00 -0.85 0.00 0.00 60.65 60.33 1lpq h LYS 310 Cb 0.43 0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 32.00 1lpq h LYS 310 CO 0.01 -0.14 0.71 0.00 -3.45 0.00 0.00 179.45 176.59 1lpq h ALA 311 N -1.05 2.36 -0.51 5.00 0.00 -1.49 1.82 119.26 125.39 1lpq h ALA 311 Ca 0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1lpq h ALA 311 Cb 0.24 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1lpq h ALA 311 CO -0.15 -0.82 0.17 0.37 0.00 0.00 0.00 179.25 178.83 1lpq h GLN 312 N 0.31 0.74 0.04 0.00 5.75 0.33 0.26 115.11 122.54 1lpq h GLN 312 Ca 0.65 -0.12 -0.23 0.00 -0.15 0.00 0.00 58.65 58.80 1lpq h GLN 312 Cb 1.78 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 30.20 1lpq h GLN 312 CO -0.33 0.63 -1.01 1.15 -2.65 0.00 0.00 178.83 176.62 1lpq h THR 313 N 0.73 1.46 -0.50 2.39 2.02 0.68 -2.52 112.91 117.16 1lpq h THR 313 Ca 0.17 -2.69 0.02 0.00 0.77 0.00 0.00 66.41 64.69 1lpq h THR 313 Cb 0.19 2.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 1lpq h THR 313 CO -0.01 0.79 0.30 -0.33 0.37 0.00 0.00 175.52 176.64 1lpq h GLU 314 N 0.15 0.59 0.00 6.66 3.07 0.11 0.18 114.58 125.33 1lpq h GLU 314 Ca -0.08 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1lpq h GLU 314 Cb 1.67 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.45 1lpq h GLU 314 CO 0.17 0.39 0.00 0.00 -1.40 0.00 0.00 179.01 178.17 1lpq h ALA 315 N 1.22 1.00 -0.03 3.43 0.00 -0.48 -2.15 119.26 122.25 1lpq h ALA 315 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1lpq h ALA 315 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1lpq h ALA 315 CO -0.09 0.00 -0.04 2.89 0.00 0.00 0.00 179.25 182.02 1lpq n ARG 316 N -2.83 2.20 -0.21 0.00 0.00 0.05 -3.89 116.66 111.99 1lpq n ARG 316 Ca 0.00 -1.84 0.10 0.00 -0.00 0.00 0.00 57.85 56.12 1lpq n ARG 316 Cb 0.24 -1.45 0.21 0.00 -0.00 0.00 0.00 32.46 31.45 1lpq n ARG 316 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1lpq n LYS 317 N 1.22 2.43 -2.67 2.89 4.01 0.40 -4.68 118.16 121.76 1lpq n LYS 317 Ca 0.13 -2.23 -0.04 0.00 -0.51 0.00 0.00 58.31 55.67 1lpq n LYS 317 Cb 0.58 -1.46 0.05 0.00 -0.51 0.00 0.00 35.03 33.69 1lpq n LYS 317 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1lpq n GLN 318 N 1.30 0.10 -4.46 1.97 -0.00 -1.22 -5.07 117.38 109.99 1lpq n GLN 318 Ca 0.18 -0.74 -0.30 0.00 -0.00 0.00 0.00 57.00 56.14 1lpq n GLN 318 Cb 0.55 0.06 -0.07 0.00 -0.00 0.00 0.00 30.24 30.79 1lpq n GLN 318 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1lpq s MET 319 N 0.75 2.17 0.09 2.61 1.00 -1.25 -4.86 119.30 119.80 1lpq s MET 319 Ca 0.24 -2.19 -0.36 0.00 0.00 0.00 0.00 55.69 53.39 1lpq s MET 319 Cb 0.15 -1.73 -0.18 0.00 0.00 0.00 0.00 34.83 33.06 1lpq s MET 319 CO -0.10 -0.32 0.96 -1.13 0.00 0.00 0.00 175.02 174.43 1lpq n SER 320 N -1.31 -0.00 0.09 3.03 3.41 -1.26 -4.76 113.62 112.82 1lpq n SER 320 Ca -0.11 1.15 0.08 0.00 -0.26 0.00 0.00 58.87 59.73 1lpq n SER 320 Cb 0.66 -0.99 0.38 0.00 -0.26 0.00 0.00 64.21 64.00 1lpq n SER 320 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1lpq n LYS 321 N 1.48 0.10 0.07 4.33 0.00 -1.26 -1.06 118.16 121.81 1lpq n LYS 321 Ca 0.19 0.51 -0.19 0.00 -0.00 0.00 0.00 58.31 58.82 1lpq n LYS 321 Cb 0.16 -1.77 -0.14 0.00 -0.00 0.00 0.00 35.03 33.28 1lpq n LYS 321 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1lpq h GLU 322 N 0.00 0.30 -0.64 -1.58 -0.00 -1.98 -3.07 114.58 107.61 1lpq h GLU 322 Ca 0.00 -0.52 -0.08 0.00 -0.00 0.00 0.00 59.36 58.77 1lpq h GLU 322 Cb 0.11 0.19 -0.03 0.00 -0.00 0.00 0.00 28.75 29.02 1lpq h GLU 322 CO 0.00 1.18 0.10 0.93 -0.00 0.00 0.00 179.01 181.22 1lpq h GLU 323 N 0.08 1.07 0.00 1.06 5.08 -1.43 0.22 114.58 120.66 1lpq h GLU 323 Ca -0.28 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1lpq h GLU 323 Cb 2.05 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1lpq h GLU 323 CO 0.17 0.99 0.00 1.63 -1.00 0.00 0.00 179.01 180.79 1lpq n LYS 324 N -4.25 0.00 0.16 2.33 4.76 -0.92 -0.71 118.16 119.53 1lpq n LYS 324 Ca 0.04 0.20 0.05 0.00 -2.87 0.00 0.00 58.31 55.73 1lpq n LYS 324 Cb 0.29 -1.17 0.27 0.00 -1.84 0.00 0.00 35.03 32.58 1lpq n LYS 324 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1lpq n LEU 325 N -1.05 0.26 -0.03 -0.35 7.94 -1.16 -0.76 117.00 121.85 1lpq n LEU 325 Ca 0.00 0.48 -0.07 0.00 -1.11 0.00 0.00 56.01 55.31 1lpq n LEU 325 Cb 0.00 -0.39 -0.06 0.00 0.53 0.00 0.00 43.42 43.50 1lpq n LEU 325 CO 0.00 -0.57 0.21 0.11 -1.11 0.00 0.00 177.39 176.03 1lpq h LYS 326 N 0.00 -0.05 -0.27 1.96 6.56 0.05 -3.07 116.57 121.75 1lpq h LYS 326 Ca 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.49 1lpq h LYS 326 Cb 0.79 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.45 1lpq h LYS 326 CO 0.00 0.37 -0.26 -0.84 -2.06 0.00 0.00 179.45 176.66 1lpq h ILE 327 N -0.98 1.27 -0.00 1.86 3.07 0.12 -0.38 117.51 122.47 1lpq h ILE 327 Ca -0.01 -1.30 0.00 0.00 1.55 0.00 0.00 64.86 65.10 1lpq h ILE 327 Cb 0.45 1.34 -0.00 0.00 -0.27 0.00 0.00 36.82 38.34 1lpq h ILE 327 CO 0.01 0.42 0.00 0.50 -1.05 0.00 0.00 178.15 178.03 1lpq h LYS 328 N 0.46 0.00 0.00 0.16 3.64 -1.07 0.89 116.57 120.66 1lpq h LYS 328 Ca 0.07 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1lpq h LYS 328 Cb 0.69 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1lpq h LYS 328 CO 0.05 0.00 -0.86 0.93 -2.27 0.00 0.00 179.45 177.30 1lpq h GLU 329 N 0.00 0.00 0.26 1.90 5.08 -1.16 -3.05 114.58 117.62 1lpq h GLU 329 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1lpq h GLU 329 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1lpq h GLU 329 CO -0.00 0.22 -0.13 1.49 -1.00 0.00 0.00 179.01 179.59 1lpq h GLU 330 N 0.00 -0.34 -0.56 2.33 4.22 0.21 -2.09 114.58 118.35 1lpq h GLU 330 Ca -0.05 0.02 0.11 0.00 0.08 0.00 0.00 59.36 59.52 1lpq h GLU 330 Cb 1.28 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.52 1lpq h GLU 330 CO 0.03 -0.23 0.04 -0.91 -2.18 0.00 0.00 179.01 175.76 1lpq h ASN 331 N -0.91 -0.16 -0.90 1.04 2.35 -0.11 0.43 115.58 117.32 1lpq h ASN 331 Ca -0.04 0.13 0.10 0.00 -0.55 0.00 0.00 56.30 55.94 1lpq h ASN 331 Cb 0.27 0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.77 1lpq h ASN 331 CO 0.06 -0.06 0.54 -0.33 -1.65 0.00 0.00 177.43 176.00 1lpq h GLU 332 N 0.16 0.87 -0.69 0.81 3.07 -1.64 0.12 114.58 117.29 1lpq h GLU 332 Ca 0.29 -0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.19 1lpq h GLU 332 Cb 0.45 -0.20 -0.07 0.00 -0.84 0.00 0.00 28.75 28.09 1lpq h GLU 332 CO -0.44 0.58 0.34 1.57 -1.40 0.00 0.00 179.01 179.65 1lpq h LYS 333 N 0.90 0.57 -0.47 2.33 2.10 0.55 -0.81 116.57 121.73 1lpq h LYS 333 Ca 0.44 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.94 1lpq h LYS 333 Cb 0.39 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 1lpq h LYS 333 CO -0.25 0.38 -0.16 1.25 -2.00 0.00 0.00 179.45 178.66 1lpq h LEU 334 N 0.59 0.93 0.00 7.07 5.85 -0.19 -2.46 115.31 127.10 1lpq h LEU 334 Ca 0.34 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1lpq h LEU 334 Cb 0.34 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1lpq h LEU 334 CO -0.26 1.08 0.00 -0.11 -0.34 0.00 0.00 178.44 178.81 1lpq n LEU 335 N -4.13 0.00 -0.07 2.25 7.94 0.28 -1.80 117.00 121.47 1lpq n LEU 335 Ca 0.01 0.20 -0.17 0.00 -1.11 0.00 0.00 56.01 54.94 1lpq n LEU 335 Cb 0.42 -0.20 -0.13 0.00 0.53 0.00 0.00 43.42 44.03 1lpq n LEU 335 CO 0.45 -0.10 -1.05 1.17 -1.11 0.00 0.00 177.39 176.76 1lpq n LYS 336 N -1.20 0.69 -0.00 1.96 4.81 -0.73 -3.50 118.16 120.18 1lpq n LYS 336 Ca 0.09 0.18 -0.21 0.00 -0.87 0.00 0.00 58.31 57.50 1lpq n LYS 336 Cb 0.11 -1.61 -0.14 0.00 0.02 0.00 0.00 35.03 33.41 1lpq n LYS 336 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1lpq h GLU 337 N 0.02 0.23 0.00 1.64 4.81 -1.49 -3.43 114.58 116.35 1lpq h GLU 337 Ca -0.49 -0.39 -0.29 0.00 -0.13 0.00 0.00 59.36 58.06 1lpq h GLU 337 Cb 2.01 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 31.48 1lpq h GLU 337 CO 0.01 1.19 -2.11 0.66 -0.73 0.00 0.00 179.01 178.02 1lpq n TYR 338 N -3.89 0.00 0.23 0.92 4.01 -0.74 -4.61 117.16 113.08 1lpq n TYR 338 Ca -0.27 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.48 1lpq n TYR 338 Cb 0.91 -0.79 0.08 0.00 -0.31 0.00 0.00 39.34 39.23 1lpq n TYR 338 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lpq n GLY 339 N 2.06 -0.12 3.06 2.72 0.00 -1.22 -4.69 105.19 107.00 1lpq n GLY 339 Ca -0.27 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1lpq n GLY 339 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lpq s PHE 340 N -2.00 0.25 0.33 1.61 0.40 -1.26 -1.83 117.98 115.47 1lpq s PHE 340 Ca 0.04 -0.54 0.07 0.00 -0.60 0.00 0.00 56.93 55.90 1lpq s PHE 340 Cb 0.02 -0.18 -0.03 0.00 0.51 0.00 0.00 43.02 43.34 1lpq s PHE 340 CO 0.03 -0.29 0.26 0.00 0.70 0.00 0.00 175.22 175.93 1lpq s ILE 342 N -3.46 1.71 -0.14 0.00 1.01 0.11 -0.69 121.20 119.73 1lpq s ILE 342 Ca 0.39 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 60.31 1lpq s ILE 342 Cb 0.03 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.95 1lpq s ILE 342 CO 0.26 0.48 -0.09 -0.32 0.00 0.00 0.00 174.94 175.27 1lpq s MET 343 N 1.31 1.75 -0.21 2.79 -2.45 -0.90 -0.07 119.30 121.52 1lpq s MET 343 Ca 0.02 -0.44 -0.17 0.00 -1.25 0.00 0.00 55.69 53.84 1lpq s MET 343 Cb -0.13 -1.89 0.03 0.00 1.25 0.00 0.00 34.83 34.08 1lpq s MET 343 CO -0.09 -0.31 0.30 -0.25 1.05 0.00 0.00 175.02 175.72 1lpq n ASP 344 N 4.86 -6.17 -1.33 1.11 8.00 0.53 -2.94 116.55 120.61 1lpq n ASP 344 Ca -0.14 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.42 1lpq n ASP 344 Cb 0.49 -1.80 -0.06 0.00 -0.02 0.00 0.00 41.12 39.74 1lpq n ASP 344 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1lpq n ASN 345 N 0.60 -3.74 -3.69 -2.24 3.02 -1.26 -4.95 115.26 103.00 1lpq n ASN 345 Ca -0.04 0.33 -0.14 0.00 -0.03 0.00 0.00 54.58 54.70 1lpq n ASN 345 Cb 0.56 -3.39 -0.09 0.00 -0.61 0.00 0.00 39.78 36.25 1lpq n ASN 345 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1lpq s HIS 346 N -2.11 -0.49 0.19 3.10 3.76 -1.15 -5.13 115.29 113.46 1lpq s HIS 346 Ca 0.00 1.07 -0.30 0.00 -0.15 0.00 0.00 55.06 55.68 1lpq s HIS 346 Cb 0.00 0.20 -0.08 0.00 1.11 0.00 0.00 32.58 33.82 1lpq s HIS 346 CO 0.00 -0.35 1.02 0.21 -0.85 0.00 0.00 174.74 174.77 1lpq s LYS 347 N -0.31 4.70 -0.02 1.40 2.20 -1.26 -2.13 119.74 124.33 1lpq s LYS 347 Ca -0.05 1.59 -0.01 0.00 -0.36 0.00 0.00 55.97 57.14 1lpq s LYS 347 Cb -0.03 -3.30 0.01 0.00 -1.51 0.00 0.00 37.83 33.00 1lpq s LYS 347 CO 0.03 0.25 0.04 -1.21 -0.36 0.00 0.00 175.35 174.10 1lpq s GLU 348 N -0.61 0.04 0.33 4.03 2.02 0.13 -4.94 118.70 119.70 1lpq s GLU 348 Ca 0.46 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 55.22 1lpq s GLU 348 Cb -0.27 0.00 -0.11 0.00 0.10 0.00 0.00 34.13 33.85 1lpq s GLU 348 CO 0.33 -0.02 1.49 0.50 0.02 0.00 0.00 175.26 177.59 1lpq s ARG 349 N 0.11 4.17 -0.21 1.61 6.06 -1.26 -1.46 118.95 127.96 1lpq s ARG 349 Ca -0.01 2.49 -0.19 0.00 -2.50 0.00 0.00 55.73 55.52 1lpq s ARG 349 Cb -0.01 -3.02 -0.03 0.00 0.06 0.00 0.00 34.95 31.95 1lpq s ARG 349 CO -0.00 -0.51 0.57 0.42 -2.50 0.00 0.00 175.30 173.28 1lpq s ILE 350 N -0.60 5.06 0.08 4.11 1.01 -0.76 -0.90 121.20 129.19 1lpq s ILE 350 Ca 0.57 1.04 -0.37 0.00 0.00 0.00 0.00 60.65 61.90 1lpq s ILE 350 Cb -0.45 -3.89 -0.19 0.00 0.01 0.00 0.00 42.46 37.94 1lpq s ILE 350 CO 0.54 0.13 1.57 0.00 0.00 0.00 0.00 174.94 177.18 1lpq h ALA 351 N 7.56 -1.22 -2.05 9.38 0.00 -0.60 -3.40 119.26 128.94 1lpq h ALA 351 Ca -0.32 -0.23 -0.57 0.00 0.00 0.00 0.00 54.91 53.79 1lpq h ALA 351 Cb 1.15 0.64 -0.40 0.00 0.00 0.00 0.00 17.79 19.18 1lpq h ALA 351 CO 0.75 -1.21 -0.98 0.27 0.00 0.00 0.00 179.25 178.08 1lpq n ASN 352 N -5.61 1.08 0.06 0.00 6.94 -1.25 -4.94 115.26 111.54 1lpq n ASN 352 Ca -0.14 -2.88 0.14 0.00 -0.02 0.00 0.00 54.58 51.68 1lpq n ASN 352 Cb 0.49 -0.65 0.62 0.00 -2.36 0.00 0.00 39.78 37.88 1lpq n ASN 352 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1lpq h PHE 353 N 4.05 0.12 -3.00 -2.53 -5.15 -1.89 -3.41 116.94 105.13 1lpq h PHE 353 Ca 0.10 0.00 -0.57 0.00 -0.20 0.00 0.00 57.97 57.31 1lpq h PHE 353 Cb 0.82 -0.04 -0.05 0.00 0.22 0.00 0.00 35.95 36.91 1lpq h PHE 353 CO 0.46 0.06 0.89 0.15 -2.00 0.00 0.00 178.31 177.87 1lpq s LYS 354 N -5.14 4.18 0.66 6.09 1.02 -1.26 -2.07 119.74 123.22 1lpq s LYS 354 Ca -0.06 1.51 -0.15 0.00 0.02 0.00 0.00 55.97 57.29 1lpq s LYS 354 Cb 0.19 -3.76 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1lpq s LYS 354 CO 0.72 -0.77 1.13 0.42 -0.92 0.00 0.00 175.35 175.93 1lpq s ILE 355 N 3.60 3.07 -0.10 2.17 -1.09 -1.08 -4.94 121.20 122.82 1lpq s ILE 355 Ca 0.53 0.51 -0.29 0.00 -2.23 0.00 0.00 60.65 59.16 1lpq s ILE 355 Cb -0.19 -3.04 -0.05 0.00 -1.58 0.00 0.00 42.46 37.59 1lpq s ILE 355 CO 0.14 -0.29 1.79 -1.61 -1.23 0.00 0.00 174.94 173.74 1lpq s GLU 356 N -4.00 3.92 0.72 2.79 2.02 -1.26 -4.65 118.70 118.23 1lpq s GLU 356 Ca 0.69 2.11 -0.14 0.00 0.02 0.00 0.00 54.97 57.65 1lpq s GLU 356 Cb -0.22 -4.09 0.03 0.00 0.10 0.00 0.00 34.13 29.94 1lpq s GLU 356 CO 0.41 -1.17 1.14 -2.14 0.02 0.00 0.00 175.26 173.52 1lpq s PRO 357 N 4.63 2.38 0.51 0.39 0.02 -1.26 -4.54 135.00 137.13 1lpq s PRO 357 Ca 0.80 1.49 -0.20 0.00 0.02 0.00 0.00 61.00 63.11 1lpq s PRO 357 Cb -0.33 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.23 1lpq s PRO 357 CO 0.33 -1.59 1.07 -1.25 -0.33 0.00 0.00 177.00 175.22 1lpq s PRO 358 N -4.19 3.64 0.00 5.54 0.04 -1.26 -4.94 135.00 133.83 1lpq s PRO 358 Ca 0.68 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1lpq s PRO 358 Cb -0.23 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1lpq s PRO 358 CO 0.46 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.33 1lpq n GLY 359 N -0.17 -0.75 3.71 0.56 0.00 -1.01 -4.99 105.19 102.54 1lpq n GLY 359 Ca 0.10 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1lpq n GLY 359 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lpq s LEU 360 N 0.00 4.36 0.44 0.99 1.43 -1.26 -0.11 118.68 124.53 1lpq s LEU 360 Ca 0.00 1.95 -0.24 0.00 -1.03 0.00 0.00 54.13 54.81 1lpq s LEU 360 Cb 0.00 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.57 1lpq s LEU 360 CO 0.00 -0.45 1.17 0.12 0.23 0.00 0.00 176.35 177.42 1lpq s PHE 361 N 1.16 2.93 -0.34 0.29 2.19 0.62 -4.88 117.98 119.94 1lpq s PHE 361 Ca 0.58 1.54 0.00 0.00 0.33 0.00 0.00 56.93 59.38 1lpq s PHE 361 Cb -0.28 -3.39 0.14 0.00 -1.31 0.00 0.00 43.02 38.18 1lpq s PHE 361 CO 0.28 -1.46 0.26 -0.98 1.83 0.00 0.00 175.22 175.15 1lpq s ARG 362 N -2.58 0.51 0.00 10.12 3.03 -1.26 -1.52 118.95 127.25 1lpq s ARG 362 Ca 0.62 -0.99 0.00 0.00 2.03 0.00 0.00 55.73 57.39 1lpq s ARG 362 Cb -0.29 -1.05 0.00 0.00 -1.03 0.00 0.00 34.95 32.58 1lpq s ARG 362 CO 0.36 -1.17 0.00 0.41 -1.13 0.00 0.00 175.30 173.77 1lpq n GLY 363 N 4.36 -1.87 3.48 3.88 0.00 -1.26 -5.05 105.19 108.73 1lpq n GLY 363 Ca 0.08 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 1lpq n GLY 363 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lpq s ARG 364 N -2.82 3.07 2.05 1.61 1.81 -1.26 -4.90 118.95 118.52 1lpq s ARG 364 Ca 0.00 -0.61 0.00 0.00 -1.72 0.00 0.00 55.73 53.40 1lpq s ARG 364 Cb 0.00 -2.63 0.00 0.00 -0.45 0.00 0.00 34.95 31.87 1lpq s ARG 364 CO 0.00 0.44 0.00 0.41 -0.68 0.00 0.00 175.30 175.47 1lpq n GLY 365 N 2.88 -1.08 2.14 -3.53 0.00 -1.26 -3.96 105.19 100.38 1lpq n GLY 365 Ca -0.18 -1.22 -0.02 0.00 0.00 0.00 0.00 46.02 44.60 1lpq n GLY 365 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lpq n ASN 366 N -0.58 1.61 -4.70 1.61 2.85 -1.26 -4.89 115.26 109.90 1lpq n ASN 366 Ca 0.00 -1.65 -0.43 0.00 -0.11 0.00 0.00 54.58 52.39 1lpq n ASN 366 Cb 0.00 -0.40 -0.03 0.00 1.24 0.00 0.00 39.78 40.59 1lpq n ASN 366 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 1lpq n HIS 367 N 2.44 2.61 0.18 1.20 -0.00 -1.25 -4.61 115.22 115.78 1lpq n HIS 367 Ca 0.08 -0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.82 1lpq n HIS 367 Cb 0.23 -2.68 0.34 0.00 -0.00 0.00 0.00 29.99 27.89 1lpq n HIS 367 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1lpq h PRO 368 N 7.45 0.00 0.00 1.57 0.13 -1.85 -3.19 132.00 136.11 1lpq h PRO 368 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1lpq h PRO 368 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1lpq h PRO 368 CO 0.94 0.40 -0.51 1.63 -0.23 0.00 0.00 178.00 180.23 1lpq n LYS 369 N -4.00 0.28 -1.42 0.86 4.76 -1.26 -4.95 118.16 112.43 1lpq n LYS 369 Ca -0.02 0.11 -0.48 0.00 -2.87 0.00 0.00 58.31 55.05 1lpq n LYS 369 Cb 0.44 -1.70 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1lpq n LYS 369 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lpq n MET 370 N -2.13 0.09 0.00 1.97 0.00 -1.21 -0.65 117.12 115.20 1lpq n MET 370 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.77 1lpq n MET 370 Cb 0.44 -1.07 0.00 0.00 0.00 0.00 0.00 33.22 32.58 1lpq n MET 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1lpq n GLY 371 N 1.93 2.94 3.45 3.17 0.00 -0.58 -4.20 105.19 111.91 1lpq n GLY 371 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1lpq n GLY 371 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lpq n MET 372 N -0.45 -1.90 -3.69 1.61 2.00 0.18 -3.54 117.12 111.33 1lpq n MET 372 Ca 0.00 -0.52 -0.37 0.00 0.00 0.00 0.00 57.70 56.81 1lpq n MET 372 Cb 0.00 -2.07 -0.11 0.00 0.00 0.00 0.00 33.22 31.04 1lpq n MET 372 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1lpq s LEU 373 N -5.44 3.94 -0.32 4.03 2.96 -1.26 -0.28 118.68 122.31 1lpq s LEU 373 Ca 0.65 0.01 -0.29 0.00 -0.22 0.00 0.00 54.13 54.28 1lpq s LEU 373 Cb -0.22 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.42 1lpq s LEU 373 CO 0.65 0.02 1.10 -0.54 -1.32 0.00 0.00 176.35 176.26 1lpq s LYS 374 N 1.32 4.04 0.63 1.98 1.02 0.84 -4.87 119.74 124.69 1lpq s LYS 374 Ca 0.07 1.07 -0.15 0.00 0.02 0.00 0.00 55.97 56.97 1lpq s LYS 374 Cb -0.15 -3.76 -0.02 0.00 -0.52 0.00 0.00 37.83 33.39 1lpq s LYS 374 CO 0.06 -0.94 1.08 1.03 -0.92 0.00 0.00 175.35 175.66 1lpq s ARG 375 N 3.74 3.07 -0.03 1.68 0.52 -1.26 -2.42 118.95 124.24 1lpq s ARG 375 Ca 0.47 1.30 -0.30 0.00 -0.52 0.00 0.00 55.73 56.67 1lpq s ARG 375 Cb -0.12 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 1lpq s ARG 375 CO 0.17 -1.03 1.18 0.50 0.02 0.00 0.00 175.30 176.14 1lpq s ARG 376 N -4.09 4.38 0.31 3.54 3.52 -1.26 -4.60 118.95 120.75 1lpq s ARG 376 Ca 0.65 1.66 -0.28 0.00 -0.13 0.00 0.00 55.73 57.63 1lpq s ARG 376 Cb -0.18 -3.51 -0.09 0.00 -1.56 0.00 0.00 34.95 29.60 1lpq s ARG 376 CO 0.39 -0.38 1.11 0.42 -0.81 0.00 0.00 175.30 176.03 1lpq s ILE 377 N 1.93 3.43 0.12 4.11 -1.09 -1.26 -5.03 121.20 123.42 1lpq s ILE 377 Ca 0.56 1.39 0.08 0.00 -2.23 0.00 0.00 60.65 60.45 1lpq s ILE 377 Cb -0.25 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1lpq s ILE 377 CO 0.23 0.29 -0.14 -0.04 -1.23 0.00 0.00 174.94 174.05 1lpq s MET 378 N -1.65 1.93 0.59 2.79 -1.94 -1.26 -4.87 119.30 114.89 1lpq s MET 378 Ca 0.47 -1.14 0.11 0.00 -1.71 0.00 0.00 55.69 53.42 1lpq s MET 378 Cb -0.31 -2.18 0.60 0.00 2.01 0.00 0.00 34.83 34.94 1lpq s MET 378 CO 0.40 0.48 1.29 -1.35 -0.01 0.00 0.00 175.02 175.84 1lpq h PRO 379 N 3.58 0.00 0.00 2.03 0.11 -1.97 1.96 132.00 137.71 1lpq h PRO 379 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1lpq h PRO 379 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1lpq h PRO 379 CO 0.49 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.21 1lpq h GLU 380 N 0.00 0.00 -0.01 1.05 3.07 -1.82 -3.19 114.58 113.68 1lpq h GLU 380 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1lpq h GLU 380 Cb 1.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1lpq h GLU 380 CO 0.00 0.00 -0.32 -0.25 -1.40 0.00 0.00 179.01 177.04 1lpq n ASP 381 N -3.09 1.78 -4.90 1.42 8.00 0.66 -3.69 116.55 116.73 1lpq n ASP 381 Ca 0.04 -1.37 -0.30 0.00 0.71 0.00 0.00 54.79 53.87 1lpq n ASP 381 Cb 0.52 0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.85 1lpq n ASP 381 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lpq s ILE 382 N -2.39 5.08 -0.16 0.53 -1.09 -1.20 -4.45 121.20 117.52 1lpq s ILE 382 Ca 0.23 0.04 -0.01 0.00 -2.23 0.00 0.00 60.65 58.68 1lpq s ILE 382 Cb 0.19 -3.68 0.04 0.00 -1.58 0.00 0.00 42.46 37.43 1lpq s ILE 382 CO 0.51 -0.16 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.40 1lpq s ILE 383 N -1.89 0.92 0.35 2.92 1.01 -0.95 -0.43 121.20 123.14 1lpq s ILE 383 Ca 0.43 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 1lpq s ILE 383 Cb -0.11 -1.15 -0.07 0.00 0.01 0.00 0.00 42.46 41.14 1lpq s ILE 383 CO 0.27 0.09 0.70 -0.63 0.00 0.00 0.00 174.94 175.38 1lpq s ILE 384 N 1.71 4.81 0.00 2.92 -1.09 -0.93 -2.90 121.20 125.72 1lpq s ILE 384 Ca 0.01 0.60 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 1lpq s ILE 384 Cb -0.15 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1lpq s ILE 384 CO -0.07 -0.36 0.00 -3.20 -1.23 0.00 0.00 174.94 170.08 1lpq n ASN 385 N -0.88 0.00 -0.44 3.58 5.15 -0.79 -2.58 115.26 119.31 1lpq n ASN 385 Ca 0.02 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.01 1lpq n ASN 385 Cb 0.54 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.78 1lpq n ASN 385 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lpq s SER 387 N -2.77 6.21 0.42 0.00 1.04 -0.85 -4.01 113.70 113.74 1lpq s SER 387 Ca 0.00 0.90 0.27 0.00 0.48 0.00 0.00 55.95 57.60 1lpq s SER 387 Cb 0.00 -2.20 1.45 0.00 0.10 0.00 0.00 66.02 65.37 1lpq s SER 387 CO 0.00 -0.61 1.81 0.11 0.98 0.00 0.00 173.24 175.53 1lpq h LYS 388 N 0.20 0.00 -0.01 4.02 1.79 -1.91 -2.35 116.57 118.32 1lpq h LYS 388 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1lpq h LYS 388 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1lpq h LYS 388 CO 0.62 0.00 -0.04 -0.40 -1.08 0.00 0.00 179.45 178.55 1lpq n ASP 389 N -2.46 1.58 -4.92 0.86 5.68 -1.26 -5.02 116.55 111.00 1lpq n ASP 389 Ca -0.02 -1.29 -0.26 0.00 -0.50 0.00 0.00 54.79 52.72 1lpq n ASP 389 Cb 0.09 0.11 0.04 0.00 -1.14 0.00 0.00 41.12 40.22 1lpq n ASP 389 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lpq s ALA 390 N -0.83 3.25 -0.36 2.12 0.00 -0.89 -5.02 121.76 120.05 1lpq s ALA 390 Ca 0.09 -0.77 -0.24 0.00 0.00 0.00 0.00 51.96 51.05 1lpq s ALA 390 Cb 0.07 -2.61 0.01 0.00 0.00 0.00 0.00 23.12 20.59 1lpq s ALA 390 CO 0.13 -0.97 0.81 0.21 0.00 0.00 0.00 175.76 175.94 1lpq s LYS 391 N -5.08 3.78 0.12 0.00 2.20 -1.26 -4.92 119.74 114.58 1lpq s LYS 391 Ca 0.56 0.38 -0.31 0.00 -0.36 0.00 0.00 55.97 56.24 1lpq s LYS 391 Cb -0.11 -3.80 -0.09 0.00 -1.51 0.00 0.00 37.83 32.32 1lpq s LYS 391 CO 0.45 -0.85 1.64 0.14 -0.36 0.00 0.00 175.35 176.37 1lpq s VAL 392 N 3.15 2.78 0.17 4.02 -7.23 -1.26 -4.60 120.40 117.42 1lpq s VAL 392 Ca 0.32 0.40 -0.30 0.00 -1.81 0.00 0.00 61.98 60.60 1lpq s VAL 392 Cb -0.13 -3.26 -0.08 0.00 0.56 0.00 0.00 36.38 33.47 1lpq s VAL 392 CO 0.17 0.01 1.32 -2.16 -0.31 0.00 0.00 175.10 174.13 1lpq s PRO 393 N 2.01 4.38 -0.29 4.82 0.04 -1.26 -4.98 135.00 139.72 1lpq s PRO 393 Ca 0.73 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 63.52 1lpq s PRO 393 Cb -0.42 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1lpq s PRO 393 CO 0.32 -0.29 1.24 -1.12 0.04 0.00 0.00 177.00 177.19 1lpq s SER 394 N 0.56 6.76 0.72 6.66 0.01 -1.26 -4.92 113.70 122.23 1lpq s SER 394 Ca 0.59 1.21 -0.16 0.00 1.31 0.00 0.00 55.95 58.89 1lpq s SER 394 Cb -0.36 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.31 1lpq s SER 394 CO 0.36 -1.01 0.76 -0.81 0.41 0.00 0.00 173.24 172.95 1lpq n PRO 395 N 7.15 0.40 -1.25 12.44 -0.04 -1.26 -4.84 135.00 147.60 1lpq n PRO 395 Ca 0.14 0.19 -0.38 0.00 -0.04 0.00 0.00 63.50 63.41 1lpq n PRO 395 Cb 0.47 -2.04 0.03 0.00 -0.04 0.00 0.00 33.50 31.92 1lpq n PRO 395 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1lpq n PRO 396 N -1.34 0.15 -1.34 0.54 -0.02 -1.26 -4.65 135.00 127.08 1lpq n PRO 396 Ca 0.12 0.07 -0.58 0.00 -2.02 0.00 0.00 63.50 61.08 1lpq n PRO 396 Cb 0.50 -1.31 -0.10 0.00 -0.02 0.00 0.00 33.50 32.57 1lpq n PRO 396 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1lpq n PRO 397 N 0.88 0.00 -2.77 0.52 -0.02 -1.26 -2.56 135.00 129.79 1lpq n PRO 397 Ca 0.08 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 1lpq n PRO 397 Cb 0.49 -1.36 0.05 0.00 -0.02 0.00 0.00 33.50 32.66 1lpq n PRO 397 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lpq n GLY 398 N 5.33 -0.02 1.00 -1.23 0.00 -1.26 -5.06 105.19 103.95 1lpq n GLY 398 Ca 0.40 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 1lpq n GLY 398 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lpq n HIS 399 N -2.71 -0.49 -3.65 1.61 8.25 -1.06 -5.18 115.22 112.00 1lpq n HIS 399 Ca -0.15 -0.78 -0.10 0.00 -0.26 0.00 0.00 57.72 56.43 1lpq n HIS 399 Cb 0.59 0.13 -0.07 0.00 1.12 0.00 0.00 29.99 31.75 1lpq n HIS 399 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1lpq s LYS 400 N -2.33 0.71 1.14 -0.41 1.02 -1.26 -4.89 119.74 113.73 1lpq s LYS 400 Ca 0.10 1.09 -0.13 0.00 0.02 0.00 0.00 55.97 57.06 1lpq s LYS 400 Cb 0.00 0.21 0.26 0.00 -0.52 0.00 0.00 37.83 37.79 1lpq s LYS 400 CO 0.07 -0.13 1.00 0.91 -0.92 0.00 0.00 175.35 176.28 1lpq n TRP 401 N 3.75 -0.97 -0.01 3.18 5.03 -1.21 -2.82 117.44 124.39 1lpq n TRP 401 Ca -0.18 -0.07 -0.09 0.00 3.03 0.00 0.00 57.50 60.20 1lpq n TRP 401 Cb 0.57 -1.74 -0.14 0.00 -1.03 0.00 0.00 31.31 28.98 1lpq n TRP 401 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1lpq h LYS 402 N -2.56 0.01 -1.44 -0.99 3.64 -0.73 -3.44 116.57 111.04 1lpq h LYS 402 Ca -0.59 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 58.89 1lpq h LYS 402 Cb 1.32 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.89 1lpq h LYS 402 CO 0.47 0.58 0.62 -2.00 -2.27 0.00 0.00 179.45 176.85 1lpq s GLU 403 N -2.61 0.43 -0.59 1.90 2.12 -1.22 -5.02 118.70 113.70 1lpq s GLU 403 Ca -0.04 0.25 0.06 0.00 0.36 0.00 0.00 54.97 55.60 1lpq s GLU 403 Cb 0.08 0.21 0.25 0.00 0.26 0.00 0.00 34.13 34.93 1lpq s GLU 403 CO 0.82 -0.10 0.70 0.28 -0.54 0.00 0.00 175.26 176.42 1lpq n VAL 404 N 1.24 1.73 -2.89 3.70 0.31 -1.26 -2.19 118.33 118.96 1lpq n VAL 404 Ca -0.09 -4.97 -0.34 0.00 -0.01 0.00 0.00 64.34 58.93 1lpq n VAL 404 Cb 0.57 -2.07 -0.07 0.00 -0.91 0.00 0.00 33.84 31.37 1lpq n VAL 404 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lpq s ARG 405 N -2.21 4.23 -0.34 5.55 1.70 -1.06 -4.92 118.95 121.89 1lpq s ARG 405 Ca 0.39 1.04 -0.07 0.00 -0.47 0.00 0.00 55.73 56.62 1lpq s ARG 405 Cb 0.15 -2.34 0.03 0.00 -0.57 0.00 0.00 34.95 32.22 1lpq s ARG 405 CO -0.03 0.07 0.11 -1.01 -1.08 0.00 0.00 175.30 173.36 1lpq s HIS 406 N -2.04 3.24 -0.21 5.89 3.76 -1.25 -4.03 115.29 120.65 1lpq s HIS 406 Ca 0.58 -1.30 -0.04 0.00 -0.15 0.00 0.00 55.06 54.15 1lpq s HIS 406 Cb -0.11 -2.29 0.09 0.00 1.11 0.00 0.00 32.58 31.38 1lpq s HIS 406 CO 0.16 -0.70 0.18 0.34 -0.85 0.00 0.00 174.74 173.87 1lpq s ASP 407 N 1.43 1.94 -0.03 1.40 -1.08 -1.26 -4.97 116.67 114.10 1lpq s ASP 407 Ca -0.01 -0.52 0.04 0.00 -0.52 0.00 0.00 52.55 51.55 1lpq s ASP 407 Cb -0.19 0.13 0.17 0.00 -1.46 0.00 0.00 42.92 41.57 1lpq s ASP 407 CO 0.03 -0.35 0.91 0.59 0.52 0.00 0.00 175.17 176.87 1lpq n ASN 408 N 5.30 1.66 -0.01 -0.34 5.03 -1.26 -3.37 115.26 122.27 1lpq n ASN 408 Ca -0.06 -2.14 0.10 0.00 0.87 0.00 0.00 54.58 53.36 1lpq n ASN 408 Cb 0.48 -0.39 -0.15 0.00 -1.02 0.00 0.00 39.78 38.71 1lpq n ASN 408 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1lpq n LYS 409 N 0.09 0.60 -2.18 3.52 4.76 -1.26 -0.69 118.16 123.00 1lpq n LYS 409 Ca 0.06 -0.15 -0.13 0.00 -2.87 0.00 0.00 58.31 55.22 1lpq n LYS 409 Cb 0.35 -1.47 0.05 0.00 -1.84 0.00 0.00 35.03 32.12 1lpq n LYS 409 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1lpq n VAL 410 N -2.07 0.00 -0.67 -0.18 0.24 -1.22 -4.69 118.33 109.75 1lpq n VAL 410 Ca -0.02 -1.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.09 1lpq n VAL 410 Cb 0.48 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 1lpq n VAL 410 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1lpq n THR 411 N -1.90 0.00 -3.13 3.34 -2.24 -1.26 -4.67 114.28 104.42 1lpq n THR 411 Ca 0.10 -0.11 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 1lpq n THR 411 Cb 0.38 1.67 -0.06 0.00 -2.10 0.00 0.00 70.33 70.22 1lpq n THR 411 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1lpq s TRP 412 N -0.03 3.39 -0.17 4.78 1.48 -1.26 -4.63 118.94 122.49 1lpq s TRP 412 Ca 0.00 1.14 0.04 0.00 -1.06 0.00 0.00 56.10 56.22 1lpq s TRP 412 Cb 0.00 -2.48 -0.22 0.00 -1.16 0.00 0.00 33.47 29.61 1lpq s TRP 412 CO 0.00 0.08 0.14 1.28 -4.06 0.00 0.00 176.95 174.39 1lpq n LEU 413 N -0.50 2.02 -4.28 -4.66 4.77 -0.72 -4.70 117.00 108.93 1lpq n LEU 413 Ca 0.03 0.07 -0.16 0.00 -0.03 0.00 0.00 56.01 55.93 1lpq n LEU 413 Cb 0.53 -0.56 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 1lpq n LEU 413 CO 0.43 0.75 -0.23 -0.69 -1.33 0.00 0.00 177.39 176.32 1lpq s VAL 414 N -2.54 0.28 -0.30 4.08 1.01 -1.21 -1.89 120.40 119.83 1lpq s VAL 414 Ca -0.22 -2.00 -0.24 0.00 0.00 0.00 0.00 61.98 59.52 1lpq s VAL 414 Cb 0.08 -2.55 0.20 0.00 0.00 0.00 0.00 36.38 34.10 1lpq s VAL 414 CO 0.73 0.00 1.45 -0.94 0.00 0.00 0.00 175.10 176.34 1lpq s SER 415 N -3.28 -0.02 0.17 3.32 1.04 -1.13 -4.02 113.70 109.77 1lpq s SER 415 Ca 0.38 0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.75 1lpq s SER 415 Cb 0.06 0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 1lpq s SER 415 CO 0.15 -0.01 0.32 -1.66 0.98 0.00 0.00 173.24 173.02 1lpq s TRP 416 N 0.15 0.33 -0.10 5.02 -2.14 -0.84 -2.23 118.94 119.14 1lpq s TRP 416 Ca 0.06 -0.69 -0.10 0.00 2.66 0.00 0.00 56.10 58.02 1lpq s TRP 416 Cb -0.05 0.00 -0.05 0.00 -3.10 0.00 0.00 33.47 30.28 1lpq s TRP 416 CO -0.15 -0.75 0.23 0.95 -2.66 0.00 0.00 176.95 174.57 1lpq s THR 417 N -3.96 5.34 0.06 0.66 -4.23 -1.26 -0.70 115.64 111.55 1lpq s THR 417 Ca 0.16 0.42 -0.31 0.00 -1.18 0.00 0.00 61.69 60.79 1lpq s THR 417 Cb 0.03 -3.52 -0.06 0.00 1.34 0.00 0.00 72.50 70.28 1lpq s THR 417 CO -0.00 0.56 1.35 -0.70 -0.54 0.00 0.00 174.62 175.29 1lpq s GLU 418 N -0.73 4.33 0.00 3.99 2.12 -0.24 -4.89 118.70 123.27 1lpq s GLU 418 Ca 0.17 1.96 0.12 0.00 0.36 0.00 0.00 54.97 57.57 1lpq s GLU 418 Cb -0.13 -3.40 0.46 0.00 0.26 0.00 0.00 34.13 31.31 1lpq s GLU 418 CO 0.06 -0.45 1.33 0.27 -0.54 0.00 0.00 175.26 175.93 1lpq n ASN 419 N 4.52 1.06 -0.11 -1.70 6.94 -1.26 -1.29 115.26 123.42 1lpq n ASN 419 Ca 0.12 -1.84 -0.19 0.00 -0.02 0.00 0.00 54.58 52.64 1lpq n ASN 419 Cb 0.44 -0.11 -0.06 0.00 -2.36 0.00 0.00 39.78 37.68 1lpq n ASN 419 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1lpq n ILE 420 N 0.01 1.49 1.13 1.53 5.41 -1.26 -4.55 119.36 123.12 1lpq n ILE 420 Ca 0.10 -0.12 0.12 0.00 1.00 0.00 0.00 62.75 63.85 1lpq n ILE 420 Cb 0.19 -2.10 0.18 0.00 -0.71 0.00 0.00 39.64 37.21 1lpq n ILE 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lpq n GLN 421 N -4.32 1.32 -3.67 0.38 1.13 -1.26 -4.94 117.38 106.03 1lpq n GLN 421 Ca -0.34 -0.99 -0.25 0.00 -1.94 0.00 0.00 57.00 53.49 1lpq n GLN 421 Cb 0.69 -1.48 0.06 0.00 0.11 0.00 0.00 30.24 29.63 1lpq n GLN 421 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lpq n GLY 422 N 1.36 -0.49 0.00 1.08 0.00 -0.41 -4.98 105.19 101.74 1lpq n GLY 422 Ca 0.12 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1lpq n GLY 422 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lpq n SER 423 N -2.99 0.89 -4.05 1.61 3.41 -1.18 -4.88 113.62 106.44 1lpq n SER 423 Ca -0.04 -0.58 -0.29 0.00 -0.26 0.00 0.00 58.87 57.70 1lpq n SER 423 Cb 0.57 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.36 1lpq n SER 423 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1lpq s ILE 424 N 0.72 1.49 0.19 -1.33 1.01 -1.26 -1.08 121.20 120.94 1lpq s ILE 424 Ca 0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 60.01 1lpq s ILE 424 Cb 0.00 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1lpq s ILE 424 CO 0.00 0.44 0.37 -0.54 0.00 0.00 0.00 174.94 175.21 1lpq s LYS 425 N 1.06 3.51 0.00 2.79 -0.14 0.12 -4.93 119.74 122.15 1lpq s LYS 425 Ca -0.05 -0.37 0.00 0.00 -1.36 0.00 0.00 55.97 54.19 1lpq s LYS 425 Cb -0.15 -2.86 0.00 0.00 -1.68 0.00 0.00 37.83 33.14 1lpq s LYS 425 CO -0.03 0.43 0.00 0.66 -0.76 0.00 0.00 175.35 175.65 1lpq n TYR 426 N -0.58 0.00 -0.47 3.18 4.02 -1.26 -1.98 117.16 120.07 1lpq n TYR 426 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1lpq n TYR 426 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1lpq n TYR 426 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1lpq n ILE 427 N -2.44 -0.94 -4.35 -0.72 5.41 -1.26 -2.84 119.36 112.22 1lpq n ILE 427 Ca 0.00 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.56 1lpq n ILE 427 Cb 0.00 -1.22 -0.10 0.00 -0.71 0.00 0.00 39.64 37.62 1lpq n ILE 427 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1lpq s MET 428 N -0.84 1.56 1.30 0.38 -1.94 -1.26 -1.75 119.30 116.75 1lpq s MET 428 Ca 0.00 -1.88 -0.19 0.00 -1.71 0.00 0.00 55.69 51.91 1lpq s MET 428 Cb 0.00 -0.23 0.33 0.00 2.01 0.00 0.00 34.83 36.93 1lpq s MET 428 CO 0.00 -0.39 0.99 -0.51 -0.01 0.00 0.00 175.02 175.10 1lpq s LEU 429 N -3.38 -0.20 0.37 -0.03 1.43 -1.26 -0.11 118.68 115.49 1lpq s LEU 429 Ca 0.35 1.03 -0.07 0.00 -1.03 0.00 0.00 54.13 54.41 1lpq s LEU 429 Cb 0.06 -2.67 -0.06 0.00 0.03 0.00 0.00 46.19 43.55 1lpq s LEU 429 CO 0.16 -4.78 0.69 0.21 0.23 0.00 0.00 176.35 172.85 1lpq s ASN 430 N -3.06 6.45 0.52 2.29 2.47 -0.08 -3.72 114.94 119.82 1lpq s ASN 430 Ca 0.69 0.94 0.36 0.00 0.42 0.00 0.00 52.86 55.26 1lpq s ASN 430 Cb -0.17 -2.24 1.51 0.00 -1.45 0.00 0.00 41.25 38.91 1lpq s ASN 430 CO 0.60 -0.35 1.75 -0.65 -3.72 0.00 0.00 177.10 174.73 1lpq h PRO 431 N 1.26 0.06 -0.02 0.43 0.11 -1.96 0.41 132.00 132.28 1lpq h PRO 431 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1lpq h PRO 431 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1lpq h PRO 431 CO 0.64 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 1lpq n SER 432 N -4.24 0.02 -4.77 -2.05 3.41 -1.26 -3.67 113.62 101.06 1lpq n SER 432 Ca 0.30 -1.77 -0.38 0.00 -0.26 0.00 0.00 58.87 56.75 1lpq n SER 432 Cb 1.34 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 65.22 1lpq n SER 432 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1lpq s SER 433 N -1.09 7.39 0.00 4.04 0.01 0.13 -4.89 113.70 119.30 1lpq s SER 433 Ca 0.00 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.21 1lpq s SER 433 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1lpq s SER 433 CO 0.00 -0.03 0.42 -1.14 0.41 0.00 0.00 173.24 172.90 1lpq n ARG 434 N 0.92 0.45 0.00 12.44 0.00 -1.26 -0.72 116.66 128.49 1lpq n ARG 434 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1lpq n ARG 434 Cb 0.48 -1.03 0.00 0.00 0.00 0.00 0.00 32.46 31.91 1lpq n ARG 434 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1lpq n ILE 435 N -0.38 0.00 -0.04 5.15 0.13 -1.26 -4.17 119.36 118.79 1lpq n ILE 435 Ca 0.00 0.00 -0.21 0.00 -1.10 0.00 0.00 62.75 61.44 1lpq n ILE 435 Cb 0.02 -0.91 -0.13 0.00 -0.84 0.00 0.00 39.64 37.77 1lpq n ILE 435 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1lpq n LYS 436 N -1.89 0.71 0.17 9.51 4.76 -0.84 -3.99 118.16 126.59 1lpq n LYS 436 Ca 0.00 0.29 -0.14 0.00 -2.87 0.00 0.00 58.31 55.59 1lpq n LYS 436 Cb 0.46 -1.68 -0.08 0.00 -1.84 0.00 0.00 35.03 31.89 1lpq n LYS 436 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1lpq h GLY 437 N 0.84 -0.43 -0.33 0.72 0.00 -1.00 -1.24 103.07 101.64 1lpq h GLY 437 Ca -0.45 0.16 0.30 0.00 0.00 0.00 0.00 47.33 47.34 1lpq h GLY 437 CO -0.00 -0.16 0.69 -2.09 0.00 0.00 0.00 176.54 174.98 1lpq h GLU 438 N -0.61 0.34 0.01 4.80 4.81 -1.72 0.66 114.58 122.85 1lpq h GLU 438 Ca -0.04 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 58.96 1lpq h GLU 438 Cb 0.44 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1lpq h GLU 438 CO 0.07 0.22 -0.90 0.87 -0.73 0.00 0.00 179.01 178.54 1lpq h LYS 439 N 0.35 0.22 -0.31 1.92 1.57 -1.59 -2.08 116.57 116.65 1lpq h LYS 439 Ca 0.65 -0.25 -0.18 0.00 -1.87 0.00 0.00 60.65 59.00 1lpq h LYS 439 Cb 1.68 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 34.07 1lpq h LYS 439 CO -0.35 0.98 -0.49 0.22 -0.57 0.00 0.00 179.45 179.24 1lpq h ASP 440 N 0.12 0.95 0.41 0.86 3.58 0.13 -0.77 116.42 121.71 1lpq h ASP 440 Ca -0.05 -0.49 -0.01 0.00 0.42 0.00 0.00 57.03 56.90 1lpq h ASP 440 Cb 1.54 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 1lpq h ASP 440 CO 0.14 1.28 -0.38 -0.25 -2.88 0.00 0.00 179.24 177.15 1lpq h TRP 441 N 0.68 -1.06 -0.44 0.28 7.01 -0.33 0.52 115.95 122.61 1lpq h TRP 441 Ca 0.03 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.16 1lpq h TRP 441 Cb 1.09 0.41 -0.02 0.00 -2.10 0.00 0.00 29.16 28.54 1lpq h TRP 441 CO 0.07 -0.52 0.61 0.37 -2.79 0.00 0.00 178.44 176.18 1lpq h GLN 442 N -0.79 0.00 -0.48 2.65 4.15 -1.31 0.69 115.11 120.02 1lpq h GLN 442 Ca -0.05 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 1lpq h GLN 442 Cb 0.67 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1lpq h GLN 442 CO -0.03 0.00 -0.10 -0.22 -1.93 0.00 0.00 178.83 176.55 1lpq h LYS 443 N 0.00 0.91 0.00 1.69 3.64 0.64 -1.77 116.57 121.68 1lpq h LYS 443 Ca 0.21 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1lpq h LYS 443 Cb 1.42 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1lpq h LYS 443 CO -0.00 0.99 -0.00 1.88 -2.27 0.00 0.00 179.45 180.05 1lpq h TYR 444 N 0.76 0.00 0.16 1.91 0.05 0.85 -3.12 116.97 117.58 1lpq h TYR 444 Ca 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 1lpq h TYR 444 Cb 0.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.38 1lpq h TYR 444 CO 0.05 0.00 -0.08 0.93 -1.05 0.00 0.00 178.16 178.01 1lpq h GLU 445 N 0.00 -0.20 -1.02 4.88 4.39 -0.92 -2.94 114.58 118.77 1lpq h GLU 445 Ca 0.00 0.01 0.29 0.00 0.34 0.00 0.00 59.36 60.00 1lpq h GLU 445 Cb 0.88 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.52 1lpq h GLU 445 CO 0.00 0.21 0.72 1.15 -1.16 0.00 0.00 179.01 179.93 1lpq h THR 446 N -0.91 0.51 0.00 1.13 2.02 -1.37 1.21 112.91 115.49 1lpq h THR 446 Ca -0.02 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 1lpq h THR 446 Cb 0.50 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1lpq h THR 446 CO 0.04 0.01 -0.47 0.00 0.37 0.00 0.00 175.52 175.47 1lpq h ALA 447 N 1.51 0.87 -0.21 6.16 0.00 -1.56 -3.02 119.26 123.02 1lpq h ALA 447 Ca 0.50 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1lpq h ALA 447 Cb 1.85 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 1lpq h ALA 447 CO -0.05 0.59 -0.25 0.00 0.00 0.00 0.00 179.25 179.53 1lpq h ARG 448 N 0.00 0.54 0.13 0.00 3.08 0.17 -2.57 114.38 115.73 1lpq h ARG 448 Ca -0.00 -0.30 0.02 0.00 0.07 0.00 0.00 59.98 59.76 1lpq h ARG 448 Cb 1.10 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.13 1lpq h ARG 448 CO 0.06 0.89 -0.30 0.00 -1.07 0.00 0.00 179.97 179.55 1lpq h ARG 449 N 0.21 -0.51 -0.92 0.04 3.08 -1.40 0.29 114.38 115.17 1lpq h ARG 449 Ca 0.03 0.03 0.27 0.00 0.07 0.00 0.00 59.98 60.38 1lpq h ARG 449 Cb 0.82 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 1lpq h ARG 449 CO 0.06 -0.34 0.70 1.25 -1.07 0.00 0.00 179.97 180.57 1lpq h LEU 450 N -0.53 0.00 -0.81 3.04 5.85 -1.52 0.79 115.31 122.13 1lpq h LEU 450 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1lpq h LEU 450 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1lpq h LEU 450 CO -0.17 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.10 1lpq n LYS 451 N -4.12 0.09 -0.01 1.25 0.00 0.10 -0.98 118.16 114.48 1lpq n LYS 451 Ca 0.19 0.55 -0.01 0.00 0.00 0.00 0.00 58.31 59.05 1lpq n LYS 451 Cb 1.02 -1.77 -0.00 0.00 0.00 0.00 0.00 35.03 34.28 1lpq n LYS 451 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1lpq n LYS 452 N -1.96 0.07 -0.36 1.64 5.02 0.28 -4.51 118.16 118.34 1lpq n LYS 452 Ca -0.00 0.13 -0.02 0.00 -2.02 0.00 0.00 58.31 56.39 1lpq n LYS 452 Cb 0.05 -0.72 0.01 0.00 -0.02 0.00 0.00 35.03 34.34 1lpq n LYS 452 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpq h VAL 454 N 0.63 0.37 -0.31 0.00 3.04 -1.29 -3.11 116.25 115.58 1lpq h VAL 454 Ca 0.04 -1.08 0.09 0.00 -1.01 0.00 0.00 66.70 64.74 1lpq h VAL 454 Cb 1.04 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 1lpq h VAL 454 CO 0.08 0.11 0.22 0.44 -1.01 0.00 0.00 177.57 177.41 1lpq h ASP 455 N -1.01 0.00 1.09 3.17 3.32 -1.85 0.18 116.42 121.32 1lpq h ASP 455 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1lpq h ASP 455 Cb 0.33 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1lpq h ASP 455 CO 0.03 0.00 0.00 1.17 -1.72 0.00 0.00 179.24 178.72 1lpq n LYS 456 N -4.45 0.16 -0.08 3.56 4.81 -1.24 -2.62 118.16 118.30 1lpq n LYS 456 Ca 0.04 0.22 -0.11 0.00 -0.87 0.00 0.00 58.31 57.59 1lpq n LYS 456 Cb 0.39 -1.72 -0.15 0.00 0.02 0.00 0.00 35.03 33.57 1lpq n LYS 456 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1lpq n ILE 457 N -2.00 1.47 0.13 3.15 5.41 0.56 -3.84 119.36 124.25 1lpq n ILE 457 Ca 0.05 -0.81 -0.06 0.00 1.00 0.00 0.00 62.75 62.93 1lpq n ILE 457 Cb 0.34 -0.75 -0.03 0.00 -0.71 0.00 0.00 39.64 38.49 1lpq n ILE 457 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1lpq h ARG 458 N 0.00 -0.37 0.00 0.38 3.08 -1.31 -0.04 114.38 116.12 1lpq h ARG 458 Ca -0.48 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1lpq h ARG 458 Cb 2.15 0.08 0.00 0.00 0.08 0.00 0.00 29.97 32.28 1lpq h ARG 458 CO 0.03 -0.25 0.23 -0.91 -1.07 0.00 0.00 179.97 178.01 1lpq h ASN 459 N -0.86 0.00 0.00 7.04 4.21 -1.75 0.16 115.58 124.39 1lpq h ASN 459 Ca -0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.47 1lpq h ASN 459 Cb 0.29 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1lpq h ASN 459 CO 0.06 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.20 1lpq n GLN 460 N -2.22 0.00 0.32 0.81 1.13 -1.10 -3.24 117.38 113.08 1lpq n GLN 460 Ca -0.01 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.14 1lpq n GLN 460 Cb 0.26 -0.45 0.51 0.00 0.11 0.00 0.00 30.24 30.66 1lpq n GLN 460 CO 0.00 0.00 0.00 0.10 -1.44 0.00 0.00 177.06 175.72 1lpq h TYR 461 N 0.00 0.00 -0.23 1.08 -0.00 -0.61 0.58 116.97 117.78 1lpq h TYR 461 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 1lpq h TYR 461 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 1lpq h TYR 461 CO 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 178.16 178.17 1lpq h ARG 462 N 0.00 0.40 -1.18 0.10 3.08 -0.82 -1.56 114.38 114.40 1lpq h ARG 462 Ca 0.00 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 59.77 1lpq h ARG 462 Cb 1.12 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 31.05 1lpq h ARG 462 CO 0.00 0.57 0.20 0.39 -1.07 0.00 0.00 179.97 180.06 1lpq n GLU 463 N -4.67 1.38 0.00 0.04 1.02 0.20 -2.86 120.64 115.75 1lpq n GLU 463 Ca -0.04 -0.85 0.00 0.00 -0.02 0.00 0.00 57.16 56.25 1lpq n GLU 463 Cb 0.23 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1lpq n GLU 463 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1lpq n ASP 464 N 0.24 4.65 -0.02 1.62 9.92 -0.60 -4.65 116.55 127.71 1lpq n ASP 464 Ca 0.17 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.48 1lpq n ASP 464 Cb 0.75 0.81 0.44 0.00 -0.64 0.00 0.00 41.12 42.49 1lpq n ASP 464 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 1lpq h TRP 465 N 0.00 0.50 -1.70 1.24 6.55 -1.38 -3.01 115.95 118.15 1lpq h TRP 465 Ca 0.00 0.01 -0.77 0.00 0.95 0.00 0.00 58.89 59.08 1lpq h TRP 465 Cb 0.24 -0.17 -0.19 0.00 -0.86 0.00 0.00 29.16 28.18 1lpq h TRP 465 CO 0.00 0.30 1.76 1.63 -1.05 0.00 0.00 178.44 181.08 1lpq n LYS 466 N -4.48 4.85 -4.00 0.49 4.01 -1.26 -4.72 118.16 113.05 1lpq n LYS 466 Ca 0.05 -4.00 -0.34 0.00 -0.51 0.00 0.00 58.31 53.51 1lpq n LYS 466 Cb 0.12 -2.58 -0.15 0.00 -0.51 0.00 0.00 35.03 31.92 1lpq n LYS 466 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1lpq s SER 467 N -0.39 4.28 0.50 4.39 0.15 -1.14 -4.98 113.70 116.52 1lpq s SER 467 Ca 0.46 -1.06 0.42 0.00 0.70 0.00 0.00 55.95 56.47 1lpq s SER 467 Cb 0.17 -1.61 1.60 0.00 -1.71 0.00 0.00 66.02 64.47 1lpq s SER 467 CO -0.09 -0.15 1.53 2.29 1.20 0.00 0.00 173.24 178.02 1lpq n LYS 468 N 4.59 -0.01 -2.20 5.44 0.00 -1.26 -4.41 118.16 120.30 1lpq n LYS 468 Ca -0.16 1.13 -0.42 0.00 -0.00 0.00 0.00 58.31 58.86 1lpq n LYS 468 Cb 0.45 -2.44 -0.03 0.00 -0.00 0.00 0.00 35.03 33.02 1lpq n LYS 468 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1lpq s GLU 469 N -4.97 4.34 0.10 -1.58 2.12 -1.26 -4.94 118.70 112.51 1lpq s GLU 469 Ca -0.06 2.05 -0.34 0.00 0.36 0.00 0.00 54.97 56.98 1lpq s GLU 469 Cb 0.28 -3.24 -0.14 0.00 0.26 0.00 0.00 34.13 31.29 1lpq s GLU 469 CO 0.84 -0.38 1.57 1.98 -0.54 0.00 0.00 175.26 178.74 1lpq h MET 470 N 6.46 -0.77 0.00 4.30 1.85 -1.86 -3.37 114.93 121.54 1lpq h MET 470 Ca -0.43 0.05 -0.31 0.00 -0.61 0.00 0.00 59.70 58.40 1lpq h MET 470 Cb 1.21 0.17 0.19 0.00 0.43 0.00 0.00 31.60 33.60 1lpq h MET 470 CO 0.84 -0.51 -0.15 1.63 -0.40 0.00 0.00 176.91 178.32 1lpq n LYS 471 N -5.50 -4.03 0.00 0.39 4.01 -1.26 -3.99 118.16 107.78 1lpq n LYS 471 Ca -0.09 -1.25 0.00 0.00 -0.51 0.00 0.00 58.31 56.46 1lpq n LYS 471 Cb 0.42 -1.75 0.00 0.00 -0.51 0.00 0.00 35.03 33.18 1lpq n LYS 471 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1lpq n VAL 472 N -5.45 0.00 -0.15 -0.18 0.31 -1.26 -4.58 118.33 107.01 1lpq n VAL 472 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1lpq n VAL 472 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1lpq n VAL 472 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1lpq n ARG 473 N 0.49 0.00 0.00 5.55 3.00 -1.25 -2.16 116.66 122.28 1lpq n ARG 473 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1lpq n ARG 473 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1lpq n ARG 473 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1lpq n GLN 474 N 0.03 0.00 0.27 -0.14 6.02 -1.26 -4.76 117.38 117.53 1lpq n GLN 474 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1lpq n GLN 474 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 1lpq n GLN 474 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1lpq h ARG 475 N 0.00 -0.69 -0.92 -1.09 2.43 -1.76 -1.33 114.38 111.02 1lpq h ARG 475 Ca 0.00 0.05 0.17 0.00 -0.81 0.00 0.00 59.98 59.38 1lpq h ARG 475 Cb 0.00 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 29.63 1lpq h ARG 475 CO 0.00 -0.40 0.59 0.00 -1.51 0.00 0.00 179.97 178.65 1lpq h ALA 476 N -0.93 1.88 0.35 2.80 0.00 -1.91 0.62 119.26 122.07 1lpq h ALA 476 Ca -0.07 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1lpq h ALA 476 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lpq h ALA 476 CO 0.12 -0.16 -0.17 0.28 0.00 0.00 0.00 179.25 179.32 1lpq h VAL 477 N 0.65 0.61 -0.14 0.00 2.07 -1.90 0.23 116.25 117.77 1lpq h VAL 477 Ca 0.48 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1lpq h VAL 477 Cb 0.86 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 1lpq h VAL 477 CO -0.23 0.10 -0.51 0.00 0.02 0.00 0.00 177.57 176.95 1lpq h ALA 478 N -0.33 -0.79 -0.94 1.67 0.00 -0.37 0.28 119.26 118.78 1lpq h ALA 478 Ca -0.05 -0.04 0.24 0.00 0.00 0.00 0.00 54.91 55.06 1lpq h ALA 478 Cb 0.52 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1lpq h ALA 478 CO 0.08 -1.04 0.64 1.25 0.00 0.00 0.00 179.25 180.18 1lpq h LEU 479 N -0.55 0.28 0.84 0.00 5.85 0.27 -1.76 115.31 120.25 1lpq h LEU 479 Ca 0.05 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1lpq h LEU 479 Cb 0.67 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.69 1lpq h LEU 479 CO -0.43 0.09 -0.40 0.22 -0.34 0.00 0.00 178.44 177.57 1lpq h TYR 480 N 0.27 -1.05 -0.95 1.25 3.20 0.30 -2.72 116.97 117.27 1lpq h TYR 480 Ca 0.49 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.37 1lpq h TYR 480 Cb 1.45 0.35 -0.06 0.00 1.54 0.00 0.00 36.73 40.01 1lpq h TYR 480 CO -0.00 -0.65 0.61 0.74 -1.64 0.00 0.00 178.16 177.23 1lpq h PHE 481 N -1.16 1.15 -0.08 -3.82 0.04 -0.64 0.39 116.94 112.82 1lpq h PHE 481 Ca -0.12 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.71 1lpq h PHE 481 Cb 0.87 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 1lpq h PHE 481 CO -0.01 0.66 0.24 0.82 -0.60 0.00 0.00 178.31 179.41 1lpq h ILE 482 N 1.18 0.15 0.00 -0.55 2.04 -1.20 0.45 117.51 119.58 1lpq h ILE 482 Ca 0.38 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.88 1lpq h ILE 482 Cb 0.02 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 1lpq h ILE 482 CO -0.13 0.00 -2.36 -0.67 0.00 0.00 0.00 178.15 175.00 1lpq n ASP 483 N -3.23 0.03 0.04 1.72 -0.08 -0.04 -3.65 116.55 111.34 1lpq n ASP 483 Ca -0.00 0.01 -0.17 0.00 -1.51 0.00 0.00 54.79 53.12 1lpq n ASP 483 Cb 0.32 0.99 -0.14 0.00 2.34 0.00 0.00 41.12 44.63 1lpq n ASP 483 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1lpq h LYS 484 N 0.00 0.23 0.00 -0.67 1.79 0.54 -3.39 116.57 115.07 1lpq h LYS 484 Ca -0.53 -0.40 -0.00 0.00 -2.18 0.00 0.00 60.65 57.54 1lpq h LYS 484 Cb 2.21 0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 33.01 1lpq h LYS 484 CO 0.03 1.07 -0.10 1.28 -1.08 0.00 0.00 179.45 180.65 1lpq n LEU 485 N -3.42 2.08 -4.04 2.94 4.77 0.14 -5.01 117.00 114.46 1lpq n LEU 485 Ca -0.21 -2.88 -0.39 0.00 -0.03 0.00 0.00 56.01 52.50 1lpq n LEU 485 Cb 1.05 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.77 1lpq n LEU 485 CO 0.48 0.70 -0.16 0.00 -1.33 0.00 0.00 177.39 177.08 1lpq n ALA 486 N -1.23 -2.33 -1.72 -1.18 0.00 -1.20 -4.86 120.51 108.01 1lpq n ALA 486 Ca 0.14 -0.50 -0.16 0.00 0.00 0.00 0.00 53.44 52.92 1lpq n ALA 486 Cb 0.66 -2.06 0.15 0.00 0.00 0.00 0.00 19.45 18.20 1lpq n ALA 486 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lpq n LEU 487 N -4.41 0.00 -4.54 0.00 4.77 -1.26 -4.92 117.00 106.64 1lpq n LEU 487 Ca -0.10 -1.11 -0.33 0.00 -0.03 0.00 0.00 56.01 54.44 1lpq n LEU 487 Cb 0.47 -0.75 -0.12 0.00 -2.33 0.00 0.00 43.42 40.69 1lpq n LEU 487 CO 0.63 -1.20 -0.41 -0.13 -1.33 0.00 0.00 177.39 174.95 1lpq s ARG 488 N -5.15 2.61 0.00 3.23 0.52 -1.26 -4.88 118.95 114.02 1lpq s ARG 488 Ca 0.56 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 1lpq s ARG 488 Cb -0.02 -2.49 0.00 0.00 0.52 0.00 0.00 34.95 32.96 1lpq s ARG 488 CO 0.39 0.64 0.32 0.00 0.02 0.00 0.00 175.30 176.67 1lpq n ALA 489 N 2.14 0.00 0.00 2.13 0.00 -1.26 -1.51 120.51 122.01 1lpq n ALA 489 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1lpq n ALA 489 Cb 0.53 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1lpq n ALA 489 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lpq n GLY 490 N -0.85 1.70 3.56 0.00 0.00 -1.26 0.09 105.19 108.44 1lpq n GLY 490 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.43 1lpq n GLY 490 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lpq n ASN 491 N 0.00 0.60 -4.69 1.61 3.02 -1.26 -3.25 115.26 111.28 1lpq n ASN 491 Ca 0.00 1.15 -0.36 0.00 -0.03 0.00 0.00 54.58 55.34 1lpq n ASN 491 Cb 0.00 -0.98 0.08 0.00 -0.61 0.00 0.00 39.78 38.27 1lpq n ASN 491 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1lpq n GLU 492 N 2.23 0.85 -5.06 3.52 2.13 -1.26 -4.95 120.64 118.11 1lpq n GLU 492 Ca 0.22 0.35 -0.32 0.00 0.66 0.00 0.00 57.16 58.06 1lpq n GLU 492 Cb 0.08 -2.43 -0.16 0.00 0.27 0.00 0.00 31.44 29.21 1lpq n GLU 492 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1lpq s LYS 493 N -3.41 2.94 -0.36 5.31 1.02 -1.26 -5.06 119.74 118.92 1lpq s LYS 493 Ca 0.79 -0.81 -0.30 0.00 0.02 0.00 0.00 55.97 55.68 1lpq s LYS 493 Cb -0.37 -2.37 -0.08 0.00 -0.52 0.00 0.00 37.83 34.49 1lpq s LYS 493 CO 0.44 0.31 2.29 -0.85 -0.92 0.00 0.00 175.35 176.61 1lpq n GLU 494 N 3.20 1.37 -1.68 1.68 -0.00 -1.26 -4.82 120.64 119.14 1lpq n GLU 494 Ca -0.18 0.30 -0.49 0.00 -0.00 0.00 0.00 57.16 56.79 1lpq n GLU 494 Cb 0.52 -2.97 -0.05 0.00 -0.00 0.00 0.00 31.44 28.95 1lpq n GLU 494 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1lpq n GLU 495 N 8.64 2.08 0.00 3.44 -0.58 -1.26 -2.63 120.64 130.34 1lpq n GLU 495 Ca 0.37 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.87 1lpq n GLU 495 Cb 0.38 -2.58 0.00 0.00 -0.57 0.00 0.00 31.44 28.67 1lpq n GLU 495 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lpq n GLY 496 N 4.27 2.54 0.08 0.62 0.00 -1.26 -4.95 105.19 106.49 1lpq n GLY 496 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 1lpq n GLY 496 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lpq h GLU 497 N 1.07 0.00 -6.19 1.61 4.39 -1.89 -3.44 114.58 110.12 1lpq h GLU 497 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 1lpq h GLU 497 Cb 0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 1lpq h GLU 497 CO 0.00 0.95 -0.51 0.95 -1.16 0.00 0.00 179.01 179.24 1lpq s THR 498 N -2.26 3.95 0.60 1.13 -4.23 -1.26 -4.61 115.64 108.96 1lpq s THR 498 Ca -0.22 -1.45 -0.18 0.00 -1.18 0.00 0.00 61.69 58.66 1lpq s THR 498 Cb 0.01 -3.25 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 1lpq s THR 498 CO 0.62 -0.28 1.17 0.00 -0.54 0.00 0.00 174.62 175.59 1lpq s ALA 499 N -2.23 2.54 -0.04 3.99 0.00 -1.26 -4.78 121.76 119.97 1lpq s ALA 499 Ca 0.36 0.87 -0.31 0.00 0.00 0.00 0.00 51.96 52.87 1lpq s ALA 499 Cb -0.07 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 1lpq s ALA 499 CO 0.25 -1.13 1.98 -3.47 0.00 0.00 0.00 175.76 173.39 1lpq n ASP 500 N -1.74 3.79 -3.89 0.00 2.03 -1.26 -4.95 116.55 110.52 1lpq n ASP 500 Ca 0.12 0.84 -0.09 0.00 0.52 0.00 0.00 54.79 56.18 1lpq n ASP 500 Cb 0.50 -1.47 -0.05 0.00 -0.72 0.00 0.00 41.12 39.39 1lpq n ASP 500 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1lpq s THR 501 N 4.82 0.00 0.00 5.18 -4.23 -1.26 -4.87 115.64 115.28 1lpq s THR 501 Ca 0.92 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 1lpq s THR 501 Cb -0.52 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1lpq s THR 501 CO 0.45 0.00 0.00 1.33 -0.54 0.00 0.00 174.62 175.86 1lpq n VAL 502 N -0.41 0.00 -3.83 2.29 0.24 -0.23 -4.98 118.33 111.41 1lpq n VAL 502 Ca -0.02 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.21 1lpq n VAL 502 Cb 0.61 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.99 1lpq n VAL 502 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1lpq s GLY 503 N -0.74 0.14 0.00 7.63 0.00 -1.26 -4.48 107.32 108.61 1lpq s GLY 503 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 44.72 44.25 1lpq s GLY 503 CO 0.00 0.24 1.00 0.00 0.00 0.00 0.00 173.10 174.34 1lpq n SER 506 N -4.45 1.95 -4.70 0.00 3.41 -0.67 -4.58 113.62 104.57 1lpq n SER 506 Ca 0.04 -1.66 -0.43 0.00 -0.26 0.00 0.00 58.87 56.56 1lpq n SER 506 Cb 0.37 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 1lpq n SER 506 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lpq n LEU 507 N 0.52 3.72 -4.94 1.04 4.77 -0.26 -4.72 117.00 117.12 1lpq n LEU 507 Ca 0.18 1.07 -0.25 0.00 -0.03 0.00 0.00 56.01 56.98 1lpq n LEU 507 Cb 0.42 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 39.95 1lpq n LEU 507 CO 0.16 0.03 0.01 -0.13 -1.33 0.00 0.00 177.39 176.13 1lpq s ARG 508 N 1.04 3.48 0.58 3.23 0.52 -1.26 -0.21 118.95 126.32 1lpq s ARG 508 Ca 0.76 -0.49 0.28 0.00 -0.52 0.00 0.00 55.73 55.76 1lpq s ARG 508 Cb -0.56 -2.85 1.51 0.00 0.52 0.00 0.00 34.95 33.57 1lpq s ARG 508 CO 0.34 0.39 1.96 -0.39 0.02 0.00 0.00 175.30 177.63 1lpq h VAL 509 N 1.35 0.44 -0.01 3.52 -1.51 -1.43 0.32 116.25 118.92 1lpq h VAL 509 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1lpq h VAL 509 Cb 1.21 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1lpq h VAL 509 CO 0.65 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 175.15 1lpq n GLU 510 N -3.83 1.07 -0.01 5.19 0.28 -0.63 -3.30 120.64 119.41 1lpq n GLU 510 Ca 0.07 -0.10 0.11 0.00 -0.16 0.00 0.00 57.16 57.07 1lpq n GLU 510 Cb 0.59 -1.33 -0.16 0.00 1.43 0.00 0.00 31.44 31.97 1lpq n GLU 510 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1lpq n HIS 511 N -0.71 0.06 -4.78 -1.84 8.25 0.11 -4.93 115.22 111.38 1lpq n HIS 511 Ca 0.15 0.02 -0.25 0.00 -0.26 0.00 0.00 57.72 57.38 1lpq n HIS 511 Cb 0.10 -0.54 -0.15 0.00 1.12 0.00 0.00 29.99 30.52 1lpq n HIS 511 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1lpq s ILE 512 N -3.49 1.49 0.50 1.59 -4.36 -1.21 -1.23 121.20 114.49 1lpq s ILE 512 Ca -0.08 -0.92 0.06 0.00 -0.26 0.00 0.00 60.65 59.45 1lpq s ILE 512 Cb 0.14 -1.26 0.01 0.00 1.25 0.00 0.00 42.46 42.59 1lpq s ILE 512 CO 0.90 0.32 0.32 0.21 0.24 0.00 0.00 174.94 176.93 1lpq s ASN 513 N -0.70 4.59 -0.17 4.36 3.84 -0.91 -4.92 114.94 121.04 1lpq s ASN 513 Ca 0.07 -1.20 -0.06 0.00 0.21 0.00 0.00 52.86 51.88 1lpq s ASN 513 Cb -0.08 0.14 0.08 0.00 -0.55 0.00 0.00 41.25 40.84 1lpq s ASN 513 CO 0.00 -0.92 0.36 -0.76 -2.79 0.00 0.00 177.10 172.99 1lpq s LEU 514 N -4.15 -0.51 -0.17 3.21 1.43 -1.26 -2.92 118.68 114.30 1lpq s LEU 514 Ca 0.34 0.84 0.01 0.00 -1.03 0.00 0.00 54.13 54.29 1lpq s LEU 514 Cb -0.01 1.10 0.02 0.00 0.03 0.00 0.00 46.19 47.33 1lpq s LEU 514 CO 0.20 -0.23 -0.19 -1.00 0.23 0.00 0.00 176.35 175.36 1lpq s HIS 515 N 2.53 2.68 0.26 0.29 3.76 -0.54 -5.00 115.29 119.28 1lpq s HIS 515 Ca -0.01 -1.56 -0.02 0.00 -0.15 0.00 0.00 55.06 53.32 1lpq s HIS 515 Cb -0.12 -1.86 0.46 0.00 1.11 0.00 0.00 32.58 32.16 1lpq s HIS 515 CO -0.11 -0.77 1.82 -1.35 -0.85 0.00 0.00 174.74 173.48 1lpq h PRO 516 N 7.91 0.86 -3.42 8.40 0.11 -1.96 -1.29 132.00 142.61 1lpq h PRO 516 Ca -0.44 -0.05 -0.36 0.00 0.11 0.00 0.00 66.00 65.26 1lpq h PRO 516 Cb 1.14 -0.20 -0.38 0.00 0.11 0.00 0.00 31.00 31.68 1lpq h PRO 516 CO 0.62 0.57 -0.74 -2.00 -0.21 0.00 0.00 178.00 176.24 1lpq s GLU 517 N -6.00 0.02 0.04 1.05 2.12 -1.26 -0.13 118.70 114.54 1lpq s GLU 517 Ca -0.12 0.30 -0.06 0.00 0.36 0.00 0.00 54.97 55.44 1lpq s GLU 517 Cb 0.20 -0.51 -0.01 0.00 0.26 0.00 0.00 34.13 34.08 1lpq s GLU 517 CO 0.79 -0.28 0.11 -1.17 -0.54 0.00 0.00 175.26 174.17 1lpq s LEU 518 N 1.87 1.73 -0.41 2.70 2.96 -0.55 -4.92 118.68 122.06 1lpq s LEU 518 Ca 0.01 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.36 1lpq s LEU 518 Cb -0.12 0.67 0.04 0.00 0.50 0.00 0.00 46.19 47.28 1lpq s LEU 518 CO -0.03 -0.53 0.10 0.47 -1.32 0.00 0.00 176.35 175.03 1lpq n ASP 519 N 0.69 -0.23 0.00 3.68 8.00 -1.26 -0.84 116.55 126.59 1lpq n ASP 519 Ca -0.19 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.02 1lpq n ASP 519 Cb 0.59 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1lpq n ASP 519 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lpq n GLY 520 N -0.85 1.93 3.76 0.44 0.00 -1.26 -5.01 105.19 104.20 1lpq n GLY 520 Ca -0.00 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 1lpq n GLY 520 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lpq s GLN 521 N 0.00 3.60 0.30 1.61 1.11 -0.02 -5.02 119.66 121.23 1lpq s GLN 521 Ca 0.00 2.26 -0.02 0.00 0.01 0.00 0.00 55.36 57.61 1lpq s GLN 521 Cb 0.00 -2.54 -0.04 0.00 -1.01 0.00 0.00 33.01 29.41 1lpq s GLN 521 CO 0.00 -0.83 0.52 -2.00 0.01 0.00 0.00 175.29 172.99 1lpq s GLU 522 N -2.55 3.55 -0.32 2.91 2.12 -1.26 -1.48 118.70 121.67 1lpq s GLU 522 Ca 0.63 -0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.75 1lpq s GLU 522 Cb -0.40 -2.69 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1lpq s GLU 522 CO 0.51 0.22 0.10 0.66 -0.54 0.00 0.00 175.26 176.21 1lpq n TYR 523 N -1.22 -3.84 -4.40 5.30 4.02 0.81 -4.66 117.16 113.17 1lpq n TYR 523 Ca -0.03 1.68 -0.28 0.00 -0.01 0.00 0.00 57.90 59.26 1lpq n TYR 523 Cb 0.55 -3.96 -0.17 0.00 -0.02 0.00 0.00 39.34 35.74 1lpq n TYR 523 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1lpq s VAL 524 N -1.79 1.37 -0.38 -0.72 1.01 -0.49 -2.23 120.40 117.17 1lpq s VAL 524 Ca 0.04 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 1lpq s VAL 524 Cb -0.01 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 35.13 1lpq s VAL 524 CO 0.77 0.41 0.22 -0.69 0.00 0.00 0.00 175.10 175.81 1lpq s VAL 525 N 1.03 4.64 -0.63 2.92 1.01 0.47 -1.47 120.40 128.37 1lpq s VAL 525 Ca -0.06 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.79 1lpq s VAL 525 Cb -0.15 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.67 1lpq s VAL 525 CO -0.02 -0.27 1.07 -0.70 0.00 0.00 0.00 175.10 175.19 1lpq s GLU 526 N 1.56 3.28 -0.03 2.72 2.12 -1.15 -0.01 118.70 127.20 1lpq s GLU 526 Ca 0.02 -0.31 -0.23 0.00 0.36 0.00 0.00 54.97 54.81 1lpq s GLU 526 Cb -0.19 -4.12 -0.04 0.00 0.26 0.00 0.00 34.13 30.03 1lpq s GLU 526 CO 0.07 -1.76 0.70 -0.06 -0.54 0.00 0.00 175.26 173.67 1lpq s PHE 527 N 4.57 3.64 -0.29 5.30 0.40 -1.09 -2.13 117.98 128.37 1lpq s PHE 527 Ca 0.32 1.30 0.04 0.00 -0.60 0.00 0.00 56.93 57.98 1lpq s PHE 527 Cb -0.12 -2.77 0.18 0.00 0.51 0.00 0.00 43.02 40.82 1lpq s PHE 527 CO 0.17 0.19 0.51 0.34 0.70 0.00 0.00 175.22 177.12 1lpq s ASP 528 N 0.39 -0.68 0.35 1.36 -1.08 -0.37 -0.47 116.67 116.17 1lpq s ASP 528 Ca 0.36 -0.04 -0.11 0.00 -0.52 0.00 0.00 52.55 52.24 1lpq s ASP 528 Cb -0.19 1.61 0.03 0.00 -1.46 0.00 0.00 42.92 42.91 1lpq s ASP 528 CO 0.19 -0.32 0.65 0.72 0.52 0.00 0.00 175.17 176.92 1lpq s PHE 529 N 2.70 0.44 -0.42 -5.34 -0.12 -0.41 -4.61 117.98 110.22 1lpq s PHE 529 Ca 0.10 -0.92 -0.12 0.00 -0.05 0.00 0.00 56.93 55.94 1lpq s PHE 529 Cb -0.11 0.45 0.05 0.00 -0.63 0.00 0.00 43.02 42.78 1lpq s PHE 529 CO -0.28 -1.34 0.28 -0.51 -0.05 0.00 0.00 175.22 173.33 1lpq s LEU 530 N -3.11 5.13 0.00 -1.99 1.43 -1.26 -0.50 118.68 118.38 1lpq s LEU 530 Ca 0.21 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 1lpq s LEU 530 Cb -0.03 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1lpq s LEU 530 CO 0.14 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.82 1lpq n GLY 531 N 5.06 -0.71 3.78 -3.19 0.00 -1.15 -1.07 105.19 107.91 1lpq n GLY 531 Ca -0.11 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 1lpq n GLY 531 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lpq s LYS 532 N 0.00 4.37 0.00 1.61 2.20 -1.26 -3.11 119.74 123.55 1lpq s LYS 532 Ca 0.00 1.41 0.00 0.00 -0.36 0.00 0.00 55.97 57.02 1lpq s LYS 532 Cb 0.00 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 1lpq s LYS 532 CO 0.00 0.07 0.00 -0.25 -0.36 0.00 0.00 175.35 174.81 1lpq n ASP 533 N 0.20 0.00 0.00 1.43 8.00 -1.26 -1.45 116.55 123.47 1lpq n ASP 533 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1lpq n ASP 533 Cb 0.50 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 1lpq n ASP 533 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1lpq n SER 534 N 0.00 -1.27 -4.54 -2.24 7.64 -1.18 -4.08 113.62 107.95 1lpq n SER 534 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1lpq n SER 534 Cb 0.00 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 1lpq n SER 534 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1lpq s ILE 535 N -2.00 4.23 0.37 0.44 -1.09 -0.53 -4.74 121.20 117.88 1lpq s ILE 535 Ca 0.00 0.49 -0.26 0.00 -2.23 0.00 0.00 60.65 58.65 1lpq s ILE 535 Cb 0.00 -4.62 -0.12 0.00 -1.58 0.00 0.00 42.46 36.14 1lpq s ILE 535 CO 0.00 -1.23 1.04 -1.14 -1.23 0.00 0.00 174.94 172.38 1lpq n ARG 536 N 7.88 1.46 -3.95 2.79 0.63 -1.26 -2.94 116.66 121.28 1lpq n ARG 536 Ca 0.04 0.52 -0.30 0.00 -0.92 0.00 0.00 57.85 57.18 1lpq n ARG 536 Cb 0.48 -2.02 -0.15 0.00 0.45 0.00 0.00 32.46 31.22 1lpq n ARG 536 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1lpq s TYR 537 N -1.19 2.55 -0.04 -0.14 6.14 0.35 -4.84 117.35 120.18 1lpq s TYR 537 Ca 0.61 -1.92 0.05 0.00 0.64 0.00 0.00 57.07 56.45 1lpq s TYR 537 Cb -0.60 -1.73 -0.01 0.00 0.42 0.00 0.00 41.96 40.04 1lpq s TYR 537 CO 0.59 -0.81 -0.20 -0.47 0.64 0.00 0.00 175.55 175.31 1lpq s TYR 538 N 1.34 1.89 0.00 4.97 5.04 -1.26 -1.29 117.35 128.05 1lpq s TYR 538 Ca -0.04 -0.51 0.00 0.00 -2.44 0.00 0.00 57.07 54.08 1lpq s TYR 538 Cb -0.19 -1.25 0.00 0.00 0.35 0.00 0.00 41.96 40.87 1lpq s TYR 538 CO -0.07 -0.15 0.00 -1.71 -1.34 0.00 0.00 175.55 172.28 1lpq n ASN 539 N 2.98 0.00 -4.68 4.32 5.15 0.38 -4.98 115.26 118.43 1lpq n ASN 539 Ca -0.17 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.38 1lpq n ASN 539 Cb 0.53 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.75 1lpq n ASN 539 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1lpq s LYS 540 N 0.00 4.26 -0.13 1.20 1.02 -1.26 -2.68 119.74 122.15 1lpq s LYS 540 Ca 0.00 2.03 0.01 0.00 0.02 0.00 0.00 55.97 58.03 1lpq s LYS 540 Cb 0.00 -3.62 0.02 0.00 -0.52 0.00 0.00 37.83 33.71 1lpq s LYS 540 CO 0.00 -0.63 -0.14 0.08 -0.92 0.00 0.00 175.35 173.74 1lpq s VAL 541 N 2.62 1.49 -0.46 3.17 1.01 0.99 -4.92 120.40 124.30 1lpq s VAL 541 Ca 0.66 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1lpq s VAL 541 Cb -0.32 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1lpq s VAL 541 CO 0.27 0.44 1.21 -2.84 0.00 0.00 0.00 175.10 174.18 1lpq s PRO 542 N 1.31 3.68 0.00 2.72 0.02 -1.26 -0.39 135.00 141.08 1lpq s PRO 542 Ca 0.01 0.66 0.00 0.00 0.02 0.00 0.00 61.00 61.69 1lpq s PRO 542 Cb -0.14 -3.94 0.00 0.00 0.02 0.00 0.00 34.50 30.45 1lpq s PRO 542 CO -0.07 -1.43 0.00 1.33 -0.33 0.00 0.00 177.00 176.50 1lpq n VAL 543 N 6.91 0.00 -2.71 3.83 0.24 -0.95 -5.00 118.33 120.66 1lpq n VAL 543 Ca 0.13 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 62.03 1lpq n VAL 543 Cb 0.49 -1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 31.74 1lpq n VAL 543 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1lpq s GLU 544 N -0.28 4.80 0.22 7.34 0.41 -1.26 -4.88 118.70 125.04 1lpq s GLU 544 Ca 0.00 1.52 -0.11 0.00 -0.41 0.00 0.00 54.97 55.97 1lpq s GLU 544 Cb 0.00 -3.22 0.29 0.00 -1.78 0.00 0.00 34.13 29.42 1lpq s GLU 544 CO 0.00 0.45 1.64 -0.22 -0.49 0.00 0.00 175.26 176.64 1lpq h LYS 545 N 4.01 0.06 0.00 1.61 3.64 -1.95 0.23 116.57 124.18 1lpq h LYS 545 Ca -0.45 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1lpq h LYS 545 Cb 1.20 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1lpq h LYS 545 CO 0.68 0.04 -0.06 0.00 -2.27 0.00 0.00 179.45 177.83 1lpq h ARG 546 N 0.06 0.00 0.10 1.90 3.08 -2.00 -2.32 114.38 115.20 1lpq h ARG 546 Ca 0.33 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.11 1lpq h ARG 546 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1lpq h ARG 546 CO -0.60 0.06 -1.28 0.28 -1.07 0.00 0.00 179.97 177.36 1lpq h VAL 547 N 0.00 1.45 0.40 2.04 2.07 -0.99 -2.87 116.25 118.36 1lpq h VAL 547 Ca -0.00 -3.06 -0.02 0.00 0.82 0.00 0.00 66.70 64.44 1lpq h VAL 547 Cb 0.13 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1lpq h VAL 547 CO 0.01 0.88 -0.19 0.15 0.02 0.00 0.00 177.57 178.43 1lpq h PHE 548 N 0.06 -0.50 -0.90 1.57 3.57 -0.67 0.96 116.94 121.03 1lpq h PHE 548 Ca -0.14 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.44 1lpq h PHE 548 Cb 1.95 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 40.79 1lpq h PHE 548 CO 0.05 -0.18 0.55 0.87 -2.23 0.00 0.00 178.31 177.38 1lpq h LYS 549 N -0.87 0.91 -0.42 1.11 1.57 -1.57 0.81 116.57 118.12 1lpq h LYS 549 Ca -0.06 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1lpq h LYS 549 Cb 0.55 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1lpq h LYS 549 CO 0.09 0.60 -0.03 -0.91 -0.57 0.00 0.00 179.45 178.64 1lpq h ASN 550 N 0.94 0.75 -0.41 0.86 2.35 -1.45 -2.26 115.58 116.36 1lpq h ASN 550 Ca 0.42 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1lpq h ASN 550 Cb 0.32 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1lpq h ASN 550 CO -0.22 0.89 0.26 0.25 -1.65 0.00 0.00 177.43 176.95 1lpq h LEU 551 N 0.59 0.43 -2.17 1.61 6.46 0.20 0.18 115.31 122.61 1lpq h LEU 551 Ca 0.12 -0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.93 1lpq h LEU 551 Cb 0.52 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1lpq h LEU 551 CO 0.03 0.31 0.20 1.56 -0.62 0.00 0.00 178.44 179.92 1lpq h GLN 552 N 0.52 0.00 0.32 1.25 4.20 -0.62 -2.87 115.11 117.91 1lpq h GLN 552 Ca 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1lpq h GLN 552 Cb -0.03 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1lpq h GLN 552 CO -0.06 0.00 -0.44 1.25 -0.67 0.00 0.00 178.83 178.91 1lpq h LEU 553 N 0.00 -1.26 -3.74 1.46 5.85 -0.36 -1.67 115.31 115.59 1lpq h LEU 553 Ca 0.10 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 1lpq h LEU 553 Cb 0.50 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1lpq h LEU 553 CO -0.00 -0.54 -0.15 0.49 -0.34 0.00 0.00 178.44 177.90 1lpq n PHE 554 N -5.06 0.00 0.00 1.25 3.72 -1.08 -3.23 117.46 113.06 1lpq n PHE 554 Ca -0.09 -1.10 0.00 0.00 -0.05 0.00 0.00 57.45 56.21 1lpq n PHE 554 Cb 0.38 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 1lpq n PHE 554 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1lpq n MET 555 N 2.17 4.57 -3.60 -1.08 2.81 -0.63 -4.90 117.12 116.47 1lpq n MET 555 Ca 0.22 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.75 1lpq n MET 555 Cb 0.64 -0.35 -0.06 0.00 -0.71 0.00 0.00 33.22 32.74 1lpq n MET 555 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1lpq s GLU 556 N -0.69 3.75 -0.74 0.03 -1.05 -1.20 -4.35 118.70 114.45 1lpq s GLU 556 Ca 0.00 0.17 -0.03 0.00 -0.15 0.00 0.00 54.97 54.96 1lpq s GLU 556 Cb 0.00 -3.05 0.00 0.00 -0.44 0.00 0.00 34.13 30.64 1lpq s GLU 556 CO 0.00 0.60 0.42 0.09 0.95 0.00 0.00 175.26 177.32 1lpq n ASN 557 N 1.12 -3.98 -3.78 0.83 3.02 -1.26 -5.04 115.26 106.17 1lpq n ASN 557 Ca -0.10 -0.19 -0.13 0.00 -0.03 0.00 0.00 54.58 54.13 1lpq n ASN 557 Cb 0.52 -2.74 -0.14 0.00 -0.61 0.00 0.00 39.78 36.81 1lpq n ASN 557 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1lpq s LYS 558 N -5.32 0.08 0.85 3.52 1.02 -1.26 -5.14 119.74 113.49 1lpq s LYS 558 Ca 0.21 0.26 -0.13 0.00 0.02 0.00 0.00 55.97 56.33 1lpq s LYS 558 Cb -0.09 -0.11 0.11 0.00 -0.52 0.00 0.00 37.83 37.22 1lpq s LYS 558 CO 0.26 -0.11 1.20 -0.65 -0.92 0.00 0.00 175.35 175.12 1lpq s GLN 559 N 0.77 1.61 0.53 1.68 -1.52 -1.26 -4.93 119.66 116.54 1lpq s GLN 559 Ca -0.06 0.05 0.19 0.00 -1.95 0.00 0.00 55.36 53.59 1lpq s GLN 559 Cb -0.08 -1.92 1.34 0.00 -0.22 0.00 0.00 33.01 32.13 1lpq s GLN 559 CO -0.03 -1.83 2.13 -1.35 -0.25 0.00 0.00 175.29 173.96 1lpq h PRO 560 N -1.22 0.00 -0.85 2.91 0.11 -1.99 -2.37 132.00 128.58 1lpq h PRO 560 Ca -0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 1lpq h PRO 560 Cb 1.31 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.35 1lpq h PRO 560 CO 0.61 0.00 0.15 0.39 -0.21 0.00 0.00 178.00 178.94 1lpq n GLU 561 N -4.44 2.68 -4.12 1.05 1.02 -1.26 -1.60 120.64 113.97 1lpq n GLU 561 Ca -0.01 -1.81 -0.35 0.00 -0.02 0.00 0.00 57.16 54.97 1lpq n GLU 561 Cb 0.19 -1.85 -0.09 0.00 -0.02 0.00 0.00 31.44 29.68 1lpq n GLU 561 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1lpq s ASP 562 N -0.41 5.69 -0.15 1.62 1.01 -0.89 -4.97 116.67 118.57 1lpq s ASP 562 Ca 0.32 0.22 -0.38 0.00 0.71 0.00 0.00 52.55 53.42 1lpq s ASP 562 Cb 0.26 -1.80 -0.15 0.00 1.01 0.00 0.00 42.92 42.23 1lpq s ASP 562 CO 0.08 0.32 1.65 0.47 0.21 0.00 0.00 175.17 177.91 1lpq n ASP 563 N 2.53 2.33 -0.07 0.27 9.92 -1.26 -1.87 116.55 128.40 1lpq n ASP 563 Ca -0.18 1.08 -0.04 0.00 -0.53 0.00 0.00 54.79 55.11 1lpq n ASP 563 Cb 0.54 -1.19 0.18 0.00 -0.64 0.00 0.00 41.12 40.00 1lpq n ASP 563 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1lpq h LEU 564 N 6.70 0.68 -5.01 0.64 5.85 -0.87 -3.21 115.31 120.10 1lpq h LEU 564 Ca -0.47 -0.18 -0.63 0.00 0.84 0.00 0.00 57.88 57.44 1lpq h LEU 564 Cb 1.32 -0.18 -0.39 0.00 0.37 0.00 0.00 40.66 41.77 1lpq h LEU 564 CO 0.91 0.80 -0.35 0.49 -0.34 0.00 0.00 178.44 179.95 1lpq n PHE 565 N -4.20 3.56 -1.85 1.25 3.72 -1.26 -4.87 117.46 113.81 1lpq n PHE 565 Ca 0.02 -3.31 -0.37 0.00 -0.05 0.00 0.00 57.45 53.73 1lpq n PHE 565 Cb 0.33 -0.45 0.04 0.00 -0.94 0.00 0.00 39.48 38.46 1lpq n PHE 565 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 1lpq s ASP 566 N -3.06 5.10 -0.17 4.37 -4.77 -1.21 -2.47 116.67 114.45 1lpq s ASP 566 Ca 0.48 2.61 -0.00 0.00 -3.30 0.00 0.00 52.55 52.34 1lpq s ASP 566 Cb 0.34 -2.62 0.00 0.00 -1.09 0.00 0.00 42.92 39.55 1lpq s ASP 566 CO -0.19 -1.67 0.02 0.54 0.70 0.00 0.00 175.17 174.57 1lpq n ARG 567 N -1.38 -0.27 -3.57 2.11 5.12 -1.26 -5.00 116.66 112.41 1lpq n ARG 567 Ca 0.13 0.10 -0.15 0.00 -1.93 0.00 0.00 57.85 56.00 1lpq n ARG 567 Cb 0.47 -3.58 -0.06 0.00 -1.16 0.00 0.00 32.46 28.13 1lpq n ARG 567 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1lpq s LEU 568 N -0.77 -0.62 -0.13 0.55 1.98 -1.03 -4.75 118.68 113.90 1lpq s LEU 568 Ca 0.01 0.91 -0.34 0.00 -2.89 0.00 0.00 54.13 51.82 1lpq s LEU 568 Cb -0.00 2.36 0.13 0.00 0.66 0.00 0.00 46.19 49.34 1lpq s LEU 568 CO 0.01 -0.42 1.26 0.54 -1.89 0.00 0.00 176.35 175.86 1lpq s ASN 569 N -0.57 -0.09 0.26 3.68 2.20 -1.26 -4.95 114.94 114.21 1lpq s ASN 569 Ca -0.05 -0.05 -0.08 0.00 -0.94 0.00 0.00 52.86 51.75 1lpq s ASN 569 Cb -0.02 0.13 0.42 0.00 -2.00 0.00 0.00 41.25 39.78 1lpq s ASN 569 CO 0.05 -0.23 1.44 0.35 -2.94 0.00 0.00 177.10 175.77 1lpq n THR 570 N -0.24 -0.39 -0.18 0.54 -2.24 -1.26 -0.68 114.28 109.83 1lpq n THR 570 Ca -0.03 2.12 -0.09 0.00 -2.27 0.00 0.00 64.05 63.78 1lpq n THR 570 Cb 0.60 -2.93 -0.04 0.00 -2.10 0.00 0.00 70.33 65.86 1lpq n THR 570 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1lpq h GLY 571 N 0.00 -0.49 0.92 3.38 0.00 -1.99 0.37 103.07 105.27 1lpq h GLY 571 Ca 0.44 0.56 -0.02 0.00 0.00 0.00 0.00 47.33 48.31 1lpq h GLY 571 CO -0.95 -0.17 0.12 -2.22 0.00 0.00 0.00 176.54 173.32 1lpq h ILE 572 N -0.26 1.19 -0.24 2.60 2.04 -1.30 -0.78 117.51 120.77 1lpq h ILE 572 Ca 0.17 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.43 1lpq h ILE 572 Cb 0.57 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1lpq h ILE 572 CO -0.65 0.21 0.11 0.25 0.00 0.00 0.00 178.15 178.07 1lpq h LEU 573 N 0.38 0.16 -0.09 1.44 5.85 -0.11 -2.25 115.31 120.69 1lpq h LEU 573 Ca 0.11 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 1lpq h LEU 573 Cb 0.21 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.24 1lpq h LEU 573 CO -0.01 0.12 -0.53 0.78 -0.34 0.00 0.00 178.44 178.46 1lpq h ASN 574 N 0.24 0.62 -1.22 1.25 2.35 -0.32 -2.12 115.58 116.38 1lpq h ASN 574 Ca 0.10 -0.66 0.35 0.00 -0.55 0.00 0.00 56.30 55.54 1lpq h ASN 574 Cb 0.04 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.15 1lpq h ASN 574 CO -0.08 1.18 0.85 0.50 -1.65 0.00 0.00 177.43 178.23 1lpq h LYS 575 N 0.10 0.11 0.17 0.81 1.63 -1.05 0.34 116.57 118.68 1lpq h LYS 575 Ca -0.04 -0.01 -0.35 0.00 -0.85 0.00 0.00 60.65 59.40 1lpq h LYS 575 Cb 1.19 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1lpq h LYS 575 CO 0.11 0.07 -1.77 1.25 -3.45 0.00 0.00 179.45 175.66 1lpq h HIS 576 N 0.11 0.65 -0.04 1.91 2.76 -1.24 -3.32 115.15 115.98 1lpq h HIS 576 Ca 0.63 -0.47 -0.06 0.00 -2.20 0.00 0.00 60.37 58.26 1lpq h HIS 576 Cb 2.21 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 31.14 1lpq h HIS 576 CO -0.00 1.69 -0.28 -0.07 -1.30 0.00 0.00 177.93 177.98 1lpq h LEU 577 N 0.06 0.06 -0.30 0.26 3.38 -0.42 -0.99 115.31 117.36 1lpq h LEU 577 Ca -0.36 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1lpq h LEU 577 Cb 2.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1lpq h LEU 577 CO 0.15 0.34 0.00 0.00 0.09 0.00 0.00 178.44 179.02 1lpq n GLN 578 N -4.19 1.05 -0.04 1.13 6.02 0.10 -0.95 117.38 120.51 1lpq n GLN 578 Ca -0.02 -0.06 -0.06 0.00 -0.01 0.00 0.00 57.00 56.85 1lpq n GLN 578 Cb 0.34 -1.13 -0.03 0.00 1.02 0.00 0.00 30.24 30.43 1lpq n GLN 578 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1lpq n ASP 579 N -0.34 2.76 0.17 1.08 8.00 -0.46 -4.53 116.55 123.22 1lpq n ASP 579 Ca 0.01 -0.01 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1lpq n ASP 579 Cb 0.07 -0.15 0.42 0.00 -0.02 0.00 0.00 41.12 41.45 1lpq n ASP 579 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1lpq h LEU 580 N -0.07 0.10 -7.21 0.64 3.38 -0.95 -3.45 115.31 107.75 1lpq h LEU 580 Ca -0.18 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1lpq h LEU 580 Cb 1.25 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.83 1lpq h LEU 580 CO -0.05 0.31 0.04 -0.32 0.09 0.00 0.00 178.44 178.51 1lpq s MET 581 N -4.57 1.10 -0.00 1.13 0.00 -0.12 -5.10 119.30 111.73 1lpq s MET 581 Ca -0.04 -0.42 -0.30 0.00 0.00 0.00 0.00 55.69 54.93 1lpq s MET 581 Cb 0.15 0.50 -0.04 0.00 0.00 0.00 0.00 34.83 35.44 1lpq s MET 581 CO 0.72 -0.43 1.09 -1.83 0.00 0.00 0.00 175.02 174.57 1lpq s GLU 582 N -3.11 4.47 0.00 4.11 1.03 -1.26 -3.55 118.70 120.38 1lpq s GLU 582 Ca -0.02 1.57 0.00 0.00 0.03 0.00 0.00 54.97 56.55 1lpq s GLU 582 Cb -0.00 -3.45 0.00 0.00 -0.80 0.00 0.00 34.13 29.88 1lpq s GLU 582 CO -0.07 -0.22 0.00 0.41 -1.33 0.00 0.00 175.26 174.05 1lpq n GLY 583 N 3.10 0.79 3.77 -3.83 0.00 -1.26 -4.95 105.19 102.82 1lpq n GLY 583 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1lpq n GLY 583 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lpq n LEU 584 N 0.00 4.68 -3.69 0.99 7.94 -1.23 -4.98 117.00 120.71 1lpq n LEU 584 Ca 0.00 1.20 -0.14 0.00 -1.11 0.00 0.00 56.01 55.97 1lpq n LEU 584 Cb 0.00 -1.62 -0.09 0.00 0.53 0.00 0.00 43.42 42.25 1lpq n LEU 584 CO 0.00 0.18 0.23 0.42 -1.11 0.00 0.00 177.39 177.10 1lpq s THR 585 N -0.74 0.00 0.00 1.96 -4.23 -1.26 -3.73 115.64 107.64 1lpq s THR 585 Ca 0.57 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 1lpq s THR 585 Cb -0.48 -0.76 0.00 0.00 1.34 0.00 0.00 72.50 72.61 1lpq s THR 585 CO 0.59 -0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.66 1lpq n ALA 586 N 2.75 0.00 -0.11 3.99 0.00 -1.26 -0.06 120.51 125.81 1lpq n ALA 586 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.22 1lpq n ALA 586 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 1lpq n ALA 586 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1lpq h LYS 587 N 0.00 -0.26 -1.66 0.00 3.64 -1.96 -2.41 116.57 113.92 1lpq h LYS 587 Ca 0.00 0.02 0.51 0.00 -1.27 0.00 0.00 60.65 59.91 1lpq h LYS 587 Cb 0.00 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 31.78 1lpq h LYS 587 CO 0.00 -0.17 1.16 0.28 -2.27 0.00 0.00 179.45 178.44 1lpq n VAL 588 N -5.42 -0.09 0.29 2.00 0.31 0.91 -0.47 118.33 115.86 1lpq n VAL 588 Ca 0.01 1.52 -0.17 0.00 -0.01 0.00 0.00 64.34 65.69 1lpq n VAL 588 Cb 0.34 -2.52 -0.08 0.00 -0.91 0.00 0.00 33.84 30.67 1lpq n VAL 588 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1lpq h PHE 589 N 0.00 -0.84 -0.90 3.52 -1.00 -1.59 0.15 116.94 116.29 1lpq h PHE 589 Ca 0.87 -0.01 0.17 0.00 2.81 0.00 0.00 57.97 61.81 1lpq h PHE 589 Cb 3.24 0.30 -0.07 0.00 3.61 0.00 0.00 35.95 43.03 1lpq h PHE 589 CO -0.00 -0.48 0.58 0.00 -1.61 0.00 0.00 178.31 176.80 1lpq h ARG 590 N -0.79 0.55 -0.04 1.51 3.08 -0.95 0.11 114.38 117.85 1lpq h ARG 590 Ca -0.06 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.72 1lpq h ARG 590 Cb 0.64 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.58 1lpq h ARG 590 CO 0.06 0.36 -0.92 1.15 -1.07 0.00 0.00 179.97 179.55 1lpq h THR 591 N 0.56 1.33 0.56 2.04 2.02 -1.43 -3.04 112.91 114.95 1lpq h THR 591 Ca 0.47 -2.24 -0.03 0.00 0.77 0.00 0.00 66.41 65.38 1lpq h THR 591 Cb 0.93 2.28 0.01 0.00 -1.74 0.00 0.00 68.15 69.63 1lpq h THR 591 CO -0.21 0.69 -0.27 0.22 0.37 0.00 0.00 175.52 176.32 1lpq h TYR 592 N 0.36 -0.69 -0.09 3.16 3.20 0.83 -0.41 116.97 123.33 1lpq h TYR 592 Ca -0.09 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.78 1lpq h TYR 592 Cb 1.56 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 40.04 1lpq h TYR 592 CO 0.08 -0.43 -0.10 -0.91 -1.64 0.00 0.00 178.16 175.16 1lpq h ASN 593 N -1.08 -0.33 -0.65 -2.11 2.35 -1.19 -0.55 115.58 112.03 1lpq h ASN 593 Ca -0.08 0.04 0.14 0.00 -0.55 0.00 0.00 56.30 55.86 1lpq h ASN 593 Cb 0.57 0.14 -0.11 0.00 0.05 0.00 0.00 38.32 38.97 1lpq h ASN 593 CO 0.13 -0.06 0.03 0.00 -1.65 0.00 0.00 177.43 175.88 1lpq h ALA 594 N -1.00 0.68 -1.01 -0.83 0.00 -1.66 -1.00 119.26 114.44 1lpq h ALA 594 Ca 0.02 0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.24 1lpq h ALA 594 Cb 0.09 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 1lpq h ALA 594 CO -0.12 -0.38 0.63 0.77 0.00 0.00 0.00 179.25 180.15 1lpq h SER 595 N 0.15 0.91 1.19 0.00 0.02 -0.01 -2.06 113.55 113.74 1lpq h SER 595 Ca 0.34 0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 61.26 1lpq h SER 595 Cb 0.57 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1lpq h SER 595 CO -0.53 0.46 -0.45 -0.29 -1.14 0.00 0.00 176.83 174.88 1lpq h ILE 596 N 0.97 0.87 0.00 3.27 6.09 0.21 -3.06 117.51 125.85 1lpq h ILE 596 Ca 0.51 -1.91 -0.11 0.00 -1.37 0.00 0.00 64.86 61.98 1lpq h ILE 596 Cb 0.55 2.20 -0.02 0.00 0.47 0.00 0.00 36.82 40.02 1lpq h ILE 596 CO -0.28 0.44 -0.52 0.74 -3.07 0.00 0.00 178.15 175.45 1lpq h THR 597 N 0.00 1.19 0.21 2.19 2.02 -0.94 -1.06 112.91 116.51 1lpq h THR 597 Ca -0.00 -1.91 -0.01 0.00 0.77 0.00 0.00 66.41 65.25 1lpq h THR 597 Cb 1.16 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1lpq h THR 597 CO 0.06 0.51 -0.10 0.25 0.37 0.00 0.00 175.52 176.61 1lpq h LEU 598 N 0.00 -0.23 -2.28 2.58 7.12 -1.38 1.16 115.31 122.26 1lpq h LEU 598 Ca -0.01 -0.29 0.00 0.00 0.13 0.00 0.00 57.88 57.71 1lpq h LEU 598 Cb 1.05 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.24 1lpq h LEU 598 CO 0.07 0.24 0.00 -0.61 -0.13 0.00 0.00 178.44 178.00 1lpq h GLN 599 N -0.78 0.00 0.00 1.25 4.15 -1.53 -2.64 115.11 115.56 1lpq h GLN 599 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1lpq h GLN 599 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1lpq h GLN 599 CO 0.05 0.00 0.00 0.94 -1.93 0.00 0.00 178.83 177.89 1lpq n GLN 600 N -2.84 0.00 -0.06 1.69 -0.06 -0.40 -4.02 117.38 111.68 1lpq n GLN 600 Ca -0.02 0.00 0.06 0.00 -2.00 0.00 0.00 57.00 55.04 1lpq n GLN 600 Cb 0.11 -0.37 0.11 0.00 -4.06 0.00 0.00 30.24 26.02 1lpq n GLN 600 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 1lpq n GLN 601 N -0.36 -0.01 0.11 3.69 1.13 0.39 -0.26 117.38 122.08 1lpq n GLN 601 Ca 0.00 0.28 -0.08 0.00 -1.94 0.00 0.00 57.00 55.26 1lpq n GLN 601 Cb 0.00 -0.49 -0.04 0.00 0.11 0.00 0.00 30.24 29.82 1lpq n GLN 601 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1lpq h LEU 602 N 0.00 -0.62 -0.48 1.08 3.38 -1.63 -0.46 115.31 116.58 1lpq h LEU 602 Ca 0.16 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1lpq h LEU 602 Cb 0.41 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1lpq h LEU 602 CO -0.16 -0.28 0.00 2.29 0.09 0.00 0.00 178.44 180.38 1lpq n LYS 603 N -3.69 0.22 -0.00 1.13 2.85 0.64 -0.67 118.16 118.63 1lpq n LYS 603 Ca -0.05 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.23 1lpq n LYS 603 Cb 0.20 -1.05 -0.03 0.00 -0.65 0.00 0.00 35.03 33.49 1lpq n LYS 603 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1lpq n GLU 604 N -0.07 0.92 -0.15 -1.58 4.07 -0.27 -4.82 120.64 118.74 1lpq n GLU 604 Ca 0.00 -0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 1lpq n GLU 604 Cb 0.03 -1.04 0.00 0.00 -0.06 0.00 0.00 31.44 30.37 1lpq n GLU 604 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1lpq n LEU 605 N -1.56 0.00 -4.30 4.31 4.32 0.15 -5.02 117.00 114.89 1lpq n LEU 605 Ca -0.01 -0.45 -0.44 0.00 -0.02 0.00 0.00 56.01 55.09 1lpq n LEU 605 Cb 0.10 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.89 1lpq n LEU 605 CO 0.09 0.32 0.69 -0.89 -1.22 0.00 0.00 177.39 176.37 1lpq s THR 606 N 0.00 5.73 0.33 -5.08 2.01 0.08 -4.81 115.64 113.90 1lpq s THR 606 Ca 0.00 -3.41 -0.25 0.00 0.31 0.00 0.00 61.69 58.34 1lpq s THR 606 Cb 0.00 -4.46 -0.15 0.00 0.01 0.00 0.00 72.50 67.90 1lpq s THR 606 CO 0.00 -1.16 0.51 0.00 -0.69 0.00 0.00 174.62 173.28 1lpq n ALA 607 N 2.75 -2.02 0.52 7.40 0.00 -1.26 -4.78 120.51 123.11 1lpq n ALA 607 Ca 0.23 0.26 0.03 0.00 0.00 0.00 0.00 53.44 53.96 1lpq n ALA 607 Cb 0.39 -1.70 0.18 0.00 0.00 0.00 0.00 19.45 18.32 1lpq n ALA 607 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1lpq n PRO 608 N 0.88 0.26 0.00 0.00 -0.02 -1.26 -4.51 135.00 130.35 1lpq n PRO 608 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1lpq n PRO 608 Cb 0.34 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1lpq n PRO 608 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lpq n ASP 609 N -0.86 0.00 -3.10 2.55 5.75 -1.26 -5.18 116.55 114.45 1lpq n ASP 609 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.73 1lpq n ASP 609 Cb 0.02 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.12 1lpq n ASP 609 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1lpq s GLU 610 N 0.00 2.12 0.39 0.11 8.01 -1.26 -5.14 118.70 122.92 1lpq s GLU 610 Ca 0.00 -1.45 -0.27 0.00 0.01 0.00 0.00 54.97 53.25 1lpq s GLU 610 Cb 0.00 0.59 -0.10 0.00 -4.31 0.00 0.00 34.13 30.31 1lpq s GLU 610 CO 0.00 -0.97 1.45 0.54 0.01 0.00 0.00 175.26 176.29 1lpq s ASN 611 N -3.09 6.27 0.15 -0.19 2.20 -1.26 -4.88 114.94 114.14 1lpq s ASN 611 Ca 0.18 2.98 -0.30 0.00 -0.94 0.00 0.00 52.86 54.78 1lpq s ASN 611 Cb -0.04 -2.66 -0.05 0.00 -2.00 0.00 0.00 41.25 36.50 1lpq s ASN 611 CO 0.13 -0.92 1.55 0.40 -2.94 0.00 0.00 177.10 175.32 1lpq h ILE 612 N 2.81 0.02 -0.93 0.54 1.08 -2.00 0.14 117.51 119.15 1lpq h ILE 612 Ca -0.51 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 64.24 1lpq h ILE 612 Cb 1.24 0.02 -0.15 0.00 -3.07 0.00 0.00 36.82 34.85 1lpq h ILE 612 CO 0.63 0.00 0.29 -0.65 -0.69 0.00 0.00 178.15 177.73 1lpq h PRO 613 N -0.20 0.16 -0.70 2.37 0.11 -1.96 0.82 132.00 132.60 1lpq h PRO 613 Ca 0.14 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.41 1lpq h PRO 613 Cb 0.52 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.56 1lpq h PRO 613 CO -0.76 0.11 0.48 0.00 -0.21 0.00 0.00 178.00 177.62 1lpq h ALA 614 N 1.85 2.35 -0.18 -0.75 0.00 -1.08 0.50 119.26 121.95 1lpq h ALA 614 Ca 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1lpq h ALA 614 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1lpq h ALA 614 CO -0.71 -0.54 0.00 1.63 0.00 0.00 0.00 179.25 179.63 1lpq n LYS 615 N -4.42 0.00 0.04 0.00 4.76 0.28 -3.33 118.16 115.49 1lpq n LYS 615 Ca 0.13 0.47 0.01 0.00 -2.87 0.00 0.00 58.31 56.06 1lpq n LYS 615 Cb 0.62 -1.10 0.07 0.00 -1.84 0.00 0.00 35.03 32.78 1lpq n LYS 615 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1lpq n ILE 616 N -1.91 0.87 0.00 -0.18 5.41 -0.91 -1.19 119.36 121.45 1lpq n ILE 616 Ca 0.00 0.56 0.00 0.00 1.00 0.00 0.00 62.75 64.31 1lpq n ILE 616 Cb 0.00 -1.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.37 1lpq n ILE 616 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1lpq n LEU 617 N -1.43 0.00 0.26 1.39 7.94 0.17 -3.04 117.00 122.30 1lpq n LEU 617 Ca -0.00 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.07 1lpq n LEU 617 Cb 0.29 0.00 0.90 0.00 0.53 0.00 0.00 43.42 45.13 1lpq n LEU 617 CO 0.01 0.00 1.02 0.28 -1.11 0.00 0.00 177.39 177.59 1lpq h SER 618 N 0.00 0.00 0.00 1.96 0.02 -1.58 -1.61 113.55 112.35 1lpq h SER 618 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1lpq h SER 618 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1lpq h SER 618 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1lpq n TYR 619 N -2.68 0.00 0.86 3.45 -0.00 -0.33 0.38 117.16 118.84 1lpq n TYR 619 Ca -0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 57.92 1lpq n TYR 619 Cb 0.09 -0.35 0.24 0.00 -0.00 0.00 0.00 39.34 39.32 1lpq n TYR 619 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 1lpq n ASN 620 N -1.64 0.00 -0.11 2.98 5.15 -1.05 -2.38 115.26 118.21 1lpq n ASN 620 Ca 0.00 -0.61 -0.22 0.00 -0.60 0.00 0.00 54.58 53.16 1lpq n ASN 620 Cb 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.17 1lpq n ASN 620 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1lpq n ARG 621 N -0.80 0.45 0.43 1.20 0.63 -0.63 -4.43 116.66 113.52 1lpq n ARG 621 Ca 0.06 0.19 -0.20 0.00 -0.92 0.00 0.00 57.85 56.98 1lpq n ARG 621 Cb 0.03 -1.27 -0.10 0.00 0.45 0.00 0.00 32.46 31.57 1lpq n ARG 621 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1lpq h ALA 622 N -0.67 -1.26 0.00 5.13 0.00 0.74 -0.47 119.26 122.73 1lpq h ALA 622 Ca -0.53 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1lpq h ALA 622 Cb 1.50 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1lpq h ALA 622 CO -0.30 -1.22 0.17 0.27 0.00 0.00 0.00 179.25 178.18 1lpq n ASN 623 N -5.63 0.00 0.02 0.00 6.94 -1.00 -1.97 115.26 113.62 1lpq n ASN 623 Ca -0.15 0.17 -0.12 0.00 -0.02 0.00 0.00 54.58 54.45 1lpq n ASN 623 Cb 0.50 -0.17 -0.08 0.00 -2.36 0.00 0.00 39.78 37.67 1lpq n ASN 623 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1lpq h ARG 624 N 0.00 -0.01 0.00 -3.83 2.43 -1.29 -2.64 114.38 109.04 1lpq h ARG 624 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1lpq h ARG 624 Cb 0.35 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1lpq h ARG 624 CO 0.00 0.21 -0.05 0.00 -1.51 0.00 0.00 179.97 178.62 1lpq h ALA 625 N 0.76 1.24 -0.13 2.80 0.00 -1.57 -0.00 119.26 122.36 1lpq h ALA 625 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lpq h ALA 625 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lpq h ALA 625 CO 0.00 0.06 0.00 0.28 0.00 0.00 0.00 179.25 179.60 1lpq n VAL 626 N -3.49 0.16 -0.51 0.00 0.31 -1.01 -2.75 118.33 111.04 1lpq n VAL 626 Ca -0.02 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1lpq n VAL 626 Cb 0.17 0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 1lpq n VAL 626 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lpq n ALA 627 N -0.14 1.49 0.00 3.52 0.00 -0.03 -4.73 120.51 120.63 1lpq n ALA 627 Ca 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1lpq n ALA 627 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1lpq n ALA 627 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1lpq n ILE 628 N -0.24 0.00 0.87 0.00 3.06 -1.15 -4.14 119.36 117.75 1lpq n ILE 628 Ca 0.00 0.00 0.09 0.00 -2.50 0.00 0.00 62.75 60.34 1lpq n ILE 628 Cb 0.38 -0.12 0.45 0.00 0.54 0.00 0.00 39.64 40.89 1lpq n ILE 628 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lpq n LEU 629 N -1.41 0.00 -0.03 9.51 -0.00 -1.11 0.02 117.00 123.99 1lpq n LEU 629 Ca 0.00 0.25 -0.02 0.00 -0.00 0.00 0.00 56.01 56.24 1lpq n LEU 629 Cb 0.17 -0.25 -0.13 0.00 -0.00 0.00 0.00 43.42 43.21 1lpq n LEU 629 CO 0.00 -0.11 -0.71 0.00 -0.00 0.00 0.00 177.39 176.57 1lpq n ASN 631 N -2.72 -3.51 -4.64 0.00 2.85 0.10 -5.02 115.26 102.32 1lpq n ASN 631 Ca -0.17 -0.46 -0.40 0.00 -0.11 0.00 0.00 54.58 53.44 1lpq n ASN 631 Cb 0.91 -3.74 -0.06 0.00 1.24 0.00 0.00 39.78 38.12 1lpq n ASN 631 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1lpq s HIS 632 N -3.26 3.33 0.17 1.20 3.76 -1.26 -4.99 115.29 114.24 1lpq s HIS 632 Ca 0.15 0.84 0.05 0.00 -0.15 0.00 0.00 55.06 55.95 1lpq s HIS 632 Cb -0.02 -2.79 -0.05 0.00 1.11 0.00 0.00 32.58 30.84 1lpq s HIS 632 CO 0.51 -0.23 -0.08 -0.65 -0.85 0.00 0.00 174.74 173.44 1lpq s GLN 633 N 2.11 1.14 0.00 1.40 -0.21 -1.26 0.23 119.66 123.06 1lpq s GLN 633 Ca 0.26 -1.51 0.00 0.00 0.02 0.00 0.00 55.36 54.14 1lpq s GLN 633 Cb -0.16 -0.66 0.00 0.00 1.00 0.00 0.00 33.01 33.20 1lpq s GLN 633 CO 0.09 0.05 0.00 0.39 -2.12 0.00 0.00 175.29 173.70 1lpq n GLU 641 N -0.26 0.00 -3.06 2.91 1.02 -1.26 -4.78 120.64 115.21 1lpq n GLU 641 Ca -0.09 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.65 1lpq n GLU 641 Cb 0.61 -0.21 -0.01 0.00 -0.02 0.00 0.00 31.44 31.82 1lpq n GLU 641 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1lpq n LYS 642 N -2.07 4.17 0.00 3.49 0.00 -1.26 -4.60 118.16 117.88 1lpq n LYS 642 Ca 0.00 -4.59 0.00 0.00 -0.00 0.00 0.00 58.31 53.72 1lpq n LYS 642 Cb 0.00 -2.46 0.00 0.00 -0.00 0.00 0.00 35.03 32.57 1lpq n LYS 642 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1lpq n SER 643 N 1.17 2.94 0.11 -5.58 7.64 -1.26 -4.73 113.62 113.90 1lpq n SER 643 Ca 0.27 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.94 1lpq n SER 643 Cb 0.34 0.02 -0.13 0.00 -1.01 0.00 0.00 64.21 63.43 1lpq n SER 643 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1lpq h MET 644 N 0.00 0.53 0.00 1.43 2.07 -2.02 -2.89 114.93 114.05 1lpq h MET 644 Ca 0.00 -0.77 0.00 0.00 -2.07 0.00 0.00 59.70 56.86 1lpq h MET 644 Cb 0.72 0.27 0.00 0.00 -1.87 0.00 0.00 31.60 30.72 1lpq h MET 644 CO 0.00 1.35 0.00 -1.33 1.07 0.00 0.00 176.91 178.00 1lpq n MET 645 N -3.73 0.12 -0.82 1.72 2.00 -1.26 -0.01 117.12 115.13 1lpq n MET 645 Ca -0.13 0.22 0.08 0.00 0.00 0.00 0.00 57.70 57.86 1lpq n MET 645 Cb 1.01 -1.50 0.39 0.00 0.00 0.00 0.00 33.22 33.13 1lpq n MET 645 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 1lpq n ASN 646 N -1.31 5.49 -0.04 7.83 2.04 -1.09 -4.02 115.26 124.15 1lpq n ASN 646 Ca 0.04 -2.80 0.01 0.00 -0.44 0.00 0.00 54.58 51.39 1lpq n ASN 646 Cb 0.07 -0.66 -0.16 0.00 -2.53 0.00 0.00 39.78 36.51 1lpq n ASN 646 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1lpq n LEU 647 N 0.76 0.07 0.14 -4.53 4.77 0.98 -4.34 117.00 114.86 1lpq n LEU 647 Ca 0.27 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 56.15 1lpq n LEU 647 Cb 1.12 0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 42.34 1lpq n LEU 647 CO 0.30 0.22 0.61 1.56 -1.33 0.00 0.00 177.39 178.75 1lpq h GLN 648 N 0.00 -0.35 0.00 3.23 1.08 -1.72 3.31 115.11 120.66 1lpq h GLN 648 Ca -0.24 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 1lpq h GLN 648 Cb 1.57 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 29.08 1lpq h GLN 648 CO 0.02 -0.05 0.00 0.25 -0.95 0.00 0.00 178.83 178.09 1lpq n THR 649 N -5.13 0.00 0.03 -0.54 -2.24 -1.26 -0.88 114.28 104.26 1lpq n THR 649 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1lpq n THR 649 Cb 0.24 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1lpq n THR 649 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lpq n LYS 650 N -0.94 0.00 -0.03 -0.78 5.02 -0.83 -4.47 118.16 116.13 1lpq n LYS 650 Ca 0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 1lpq n LYS 650 Cb 0.01 -0.24 -0.02 0.00 -0.02 0.00 0.00 35.03 34.76 1lpq n LYS 650 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1lpq h ILE 651 N 0.00 0.60 -0.65 -0.18 2.04 0.61 0.15 117.51 120.08 1lpq h ILE 651 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1lpq h ILE 651 Cb 0.00 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 1lpq h ILE 651 CO 0.00 0.00 0.34 -0.78 0.00 0.00 0.00 178.15 177.71 1lpq h ASP 652 N -0.14 0.49 0.05 1.72 1.82 -1.11 0.88 116.42 120.13 1lpq h ASP 652 Ca 0.12 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1lpq h ASP 652 Cb 0.31 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.27 1lpq h ASP 652 CO -0.28 0.31 -0.06 0.00 -1.61 0.00 0.00 179.24 177.60 1lpq h ALA 653 N 1.36 -0.78 0.00 -0.78 0.00 -1.16 0.36 119.26 118.27 1lpq h ALA 653 Ca 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1lpq h ALA 653 Cb 0.23 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1lpq h ALA 653 CO -0.20 -0.78 -0.11 0.87 0.00 0.00 0.00 179.25 179.02 1lpq h LYS 654 N -0.11 0.00 -0.11 0.00 1.79 -0.69 -0.71 116.57 116.73 1lpq h LYS 654 Ca -0.01 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 1lpq h LYS 654 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1lpq h LYS 654 CO -0.01 0.11 -0.27 -0.22 -1.08 0.00 0.00 179.45 177.98 1lpq h LYS 655 N 0.00 0.21 0.00 3.15 3.64 0.10 0.98 116.57 124.65 1lpq h LYS 655 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1lpq h LYS 655 Cb 0.25 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1lpq h LYS 655 CO 0.01 0.47 0.00 0.39 -2.27 0.00 0.00 179.45 178.05 1lpq n GLU 656 N -4.16 0.13 0.26 1.90 -0.58 0.09 -0.78 120.64 117.50 1lpq n GLU 656 Ca -0.01 0.27 0.17 0.00 -0.42 0.00 0.00 57.16 57.17 1lpq n GLU 656 Cb 0.36 -1.70 0.74 0.00 -0.57 0.00 0.00 31.44 30.27 1lpq n GLU 656 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1lpq h GLN 657 N 0.00 0.00 0.46 3.49 4.20 -0.70 -1.15 115.11 121.41 1lpq h GLN 657 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1lpq h GLN 657 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1lpq h GLN 657 CO 0.00 0.00 -0.22 1.25 -0.67 0.00 0.00 178.83 179.19 1lpq h LEU 658 N 0.00 -0.53 -2.40 1.46 5.85 -1.00 -2.46 115.31 116.24 1lpq h LEU 658 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1lpq h LEU 658 Cb 0.38 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1lpq h LEU 658 CO 0.00 -0.32 0.07 0.00 -0.34 0.00 0.00 178.44 177.85 1lpq h ALA 659 N -1.61 1.06 -1.26 1.25 0.00 -1.60 0.40 119.26 117.51 1lpq h ALA 659 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lpq h ALA 659 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1lpq h ALA 659 CO 0.10 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 178.89 1lpq n ASP 660 N -2.82 0.00 0.00 0.00 3.85 -0.46 -1.64 116.55 115.48 1lpq n ASP 660 Ca -0.02 0.75 0.06 0.00 -0.71 0.00 0.00 54.79 54.87 1lpq n ASP 660 Cb 0.12 -0.29 0.30 0.00 -1.35 0.00 0.00 41.12 39.90 1lpq n ASP 660 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1lpq n ALA 661 N -1.37 1.69 -0.73 2.12 0.00 -0.97 -3.34 120.51 117.92 1lpq n ALA 661 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1lpq n ALA 661 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1lpq n ALA 661 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lpq n ARG 662 N -1.33 0.00 -0.89 0.00 5.12 0.14 -4.02 116.66 115.68 1lpq n ARG 662 Ca 0.05 0.14 -0.33 0.00 -1.93 0.00 0.00 57.85 55.78 1lpq n ARG 662 Cb 0.11 -0.84 0.14 0.00 -1.16 0.00 0.00 32.46 30.70 1lpq n ARG 662 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1lpq n ARG 663 N -0.91 -0.15 -0.06 5.56 1.74 -0.65 -3.87 116.66 118.33 1lpq n ARG 663 Ca 0.00 0.03 0.01 0.00 -0.77 0.00 0.00 57.85 57.11 1lpq n ARG 663 Cb 0.00 -2.28 -0.00 0.00 -1.02 0.00 0.00 32.46 29.16 1lpq n ARG 663 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1lpq n ASP 664 N -3.16 -0.58 0.00 0.55 -0.08 -1.26 -4.68 116.55 107.34 1lpq n ASP 664 Ca 0.12 0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 1lpq n ASP 664 Cb 0.52 -0.17 0.00 0.00 2.34 0.00 0.00 41.12 43.80 1lpq n ASP 664 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1lpq n LEU 665 N 0.00 0.00 0.11 -2.67 7.94 -1.25 -3.98 117.00 117.14 1lpq n LEU 665 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 1lpq n LEU 665 Cb 0.03 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.97 1lpq n LEU 665 CO 0.00 0.00 0.22 0.50 -1.11 0.00 0.00 177.39 177.00 1lpq h LYS 666 N 0.02 0.00 0.00 1.96 3.64 -1.84 -2.03 116.57 118.32 1lpq h LYS 666 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lpq h LYS 666 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1lpq h LYS 666 CO 0.00 0.42 0.00 -1.13 -2.27 0.00 0.00 179.45 176.47 1lpq n SER 667 N -3.10 0.00 0.04 4.20 3.41 -1.26 0.03 113.62 116.94 1lpq n SER 667 Ca -0.02 -0.03 -0.16 0.00 -0.26 0.00 0.00 58.87 58.40 1lpq n SER 667 Cb 0.76 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 1lpq n SER 667 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lpq h ALA 668 N 3.06 0.31 0.00 7.33 0.00 -1.68 -2.54 119.26 125.74 1lpq h ALA 668 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1lpq h ALA 668 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1lpq h ALA 668 CO 0.00 0.74 -0.20 0.87 0.00 0.00 0.00 179.25 180.65 1lpq h LYS 669 N 0.36 0.00 -1.09 0.00 6.56 -1.40 -3.02 116.57 117.99 1lpq h LYS 669 Ca -0.08 0.00 0.39 0.00 -1.06 0.00 0.00 60.65 59.89 1lpq h LYS 669 Cb 1.54 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 33.08 1lpq h LYS 669 CO 0.17 0.00 0.69 0.00 -2.06 0.00 0.00 179.45 178.25 1lpq n ALA 670 N -2.92 1.09 -0.34 3.86 0.00 0.10 0.91 120.51 123.22 1lpq n ALA 670 Ca -0.03 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.14 1lpq n ALA 670 Cb 0.11 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1lpq n ALA 670 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1lpq n ASP 671 N -4.41 0.00 -0.62 0.00 9.92 -0.96 -4.11 116.55 116.37 1lpq n ASP 671 Ca 0.33 0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 1lpq n ASP 671 Cb 1.26 -0.33 0.00 0.00 -0.64 0.00 0.00 41.12 41.41 1lpq n ASP 671 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lpq n ALA 672 N -1.71 1.73 -1.00 2.24 0.00 -1.04 -3.96 120.51 116.77 1lpq n ALA 672 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lpq n ALA 672 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1lpq n ALA 672 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1lpq n LYS 673 N 0.41 0.00 -0.23 0.00 0.00 0.26 -4.45 118.16 114.15 1lpq n LYS 673 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.30 1lpq n LYS 673 Cb 0.14 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.22 1lpq n LYS 673 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 1lpq h VAL 674 N 0.00 0.25 -2.09 3.15 -1.51 -1.83 -3.40 116.25 110.82 1lpq h VAL 674 Ca 0.00 0.00 -0.61 0.00 -1.23 0.00 0.00 66.70 64.86 1lpq h VAL 674 Cb 0.00 0.25 0.16 0.00 -2.13 0.00 0.00 31.29 29.57 1lpq h VAL 674 CO 0.00 0.00 -0.79 0.23 -1.23 0.00 0.00 177.57 175.78 1lpq n MET 675 N -5.46 0.21 -3.01 5.19 2.81 -1.25 -4.96 117.12 110.64 1lpq n MET 675 Ca 0.08 0.08 -0.17 0.00 -1.81 0.00 0.00 57.70 55.87 1lpq n MET 675 Cb 0.36 -1.22 -0.02 0.00 -0.71 0.00 0.00 33.22 31.63 1lpq n MET 675 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1lpq n LYS 676 N 1.00 0.75 0.00 0.03 5.02 -1.26 -4.80 118.16 118.90 1lpq n LYS 676 Ca 0.11 -2.63 0.00 0.00 -2.02 0.00 0.00 58.31 53.77 1lpq n LYS 676 Cb 0.42 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1lpq n LYS 676 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1lpq n ASP 677 N 1.44 0.00 0.00 4.39 5.75 -1.26 -5.10 116.55 121.77 1lpq n ASP 677 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.94 1lpq n ASP 677 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1lpq n ASP 677 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lpq n ALA 678 N -3.00 0.00 -0.09 2.12 0.00 -1.26 -4.88 120.51 113.41 1lpq n ALA 678 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1lpq n ALA 678 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1lpq n ALA 678 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1lpq h LYS 679 N 0.00 0.57 -0.06 0.00 1.79 -2.00 -3.08 116.57 113.79 1lpq h LYS 679 Ca 0.00 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 58.18 1lpq h LYS 679 Cb 0.00 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1lpq h LYS 679 CO 0.00 0.85 -0.04 1.15 -1.08 0.00 0.00 179.45 180.33 1lpq h THR 680 N 0.30 1.34 0.00 -0.16 2.02 -1.98 -2.97 112.91 111.46 1lpq h THR 680 Ca 0.05 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1lpq h THR 680 Cb 0.70 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1lpq h THR 680 CO 0.05 0.30 0.00 0.29 0.37 0.00 0.00 175.52 176.52 1lpq n LYS 681 N -4.77 0.16 0.00 6.66 5.02 -1.21 -1.02 118.16 123.01 1lpq n LYS 681 Ca -0.07 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.33 1lpq n LYS 681 Cb 0.26 -1.03 0.06 0.00 -0.02 0.00 0.00 35.03 34.30 1lpq n LYS 681 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1lpq n LYS 682 N -0.19 1.86 0.05 1.97 4.76 -1.12 -4.02 118.16 121.46 1lpq n LYS 682 Ca 0.00 -1.54 0.11 0.00 -2.87 0.00 0.00 58.31 54.01 1lpq n LYS 682 Cb 0.01 -1.46 -0.07 0.00 -1.84 0.00 0.00 35.03 31.67 1lpq n LYS 682 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1lpq n VAL 683 N 0.79 0.39 0.07 -0.18 0.31 -0.19 -3.82 118.33 115.69 1lpq n VAL 683 Ca 0.12 -0.54 -0.21 0.00 -0.01 0.00 0.00 64.34 63.70 1lpq n VAL 683 Cb 0.54 -0.21 -0.12 0.00 -0.91 0.00 0.00 33.84 33.14 1lpq n VAL 683 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1lpq h VAL 684 N 0.00 1.28 -0.18 2.52 2.07 -1.75 -1.98 116.25 118.22 1lpq h VAL 684 Ca -0.01 -2.36 -0.11 0.00 0.82 0.00 0.00 66.70 65.04 1lpq h VAL 684 Cb 1.03 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1lpq h VAL 684 CO 0.00 0.72 -0.38 1.05 0.02 0.00 0.00 177.57 178.99 1lpq h GLU 685 N 0.32 0.38 -0.10 1.57 4.11 -1.74 -2.53 114.58 116.59 1lpq h GLU 685 Ca -0.16 -0.18 -0.12 0.00 0.07 0.00 0.00 59.36 58.97 1lpq h GLU 685 Cb 1.81 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.04 1lpq h GLU 685 CO 0.22 0.71 -0.47 0.66 0.07 0.00 0.00 179.01 180.20 1lpq h SER 686 N 0.32 0.27 0.47 3.06 4.64 -1.65 -2.78 113.55 117.88 1lpq h SER 686 Ca 0.03 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1lpq h SER 686 Cb 0.81 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 1lpq h SER 686 CO 0.07 0.70 -0.45 0.11 -0.87 0.00 0.00 176.83 176.39 1lpq h LYS 687 N 0.20 -0.89 0.00 4.77 1.79 -0.92 0.31 116.57 121.83 1lpq h LYS 687 Ca 0.01 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1lpq h LYS 687 Cb 0.91 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1lpq h LYS 687 CO 0.07 -0.59 0.00 1.63 -1.08 0.00 0.00 179.45 179.48 1lpq n LYS 688 N -5.53 0.12 0.13 3.15 5.02 -1.12 -0.31 118.16 119.62 1lpq n LYS 688 Ca -0.11 0.15 -0.22 0.00 -2.02 0.00 0.00 58.31 56.11 1lpq n LYS 688 Cb 0.43 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.79 1lpq n LYS 688 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1lpq h LYS 689 N 0.00 0.47 0.00 1.97 1.57 -0.65 -2.66 116.57 117.28 1lpq h LYS 689 Ca 0.00 -0.79 0.00 0.00 -1.87 0.00 0.00 60.65 57.99 1lpq h LYS 689 Cb 0.04 0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1lpq h LYS 689 CO 0.00 1.37 0.00 0.00 -0.57 0.00 0.00 179.45 180.25 1lpq n ALA 690 N -2.66 2.45 0.04 3.86 0.00 0.57 -3.23 120.51 121.54 1lpq n ALA 690 Ca -0.14 -0.15 -0.20 0.00 0.00 0.00 0.00 53.44 52.96 1lpq n ALA 690 Cb 1.07 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.91 1lpq n ALA 690 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1lpq h VAL 691 N 0.00 0.87 0.00 0.00 2.07 -1.08 -3.17 116.25 114.93 1lpq h VAL 691 Ca 0.00 -2.54 -0.04 0.00 0.82 0.00 0.00 66.70 64.94 1lpq h VAL 691 Cb 0.20 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1lpq h VAL 691 CO 0.00 0.83 -1.31 0.00 0.02 0.00 0.00 177.57 177.11 1lpq n GLN 692 N -3.47 0.62 0.16 1.57 1.13 -1.19 -1.94 117.38 114.26 1lpq n GLN 692 Ca -0.24 0.08 0.03 0.00 -1.94 0.00 0.00 57.00 54.92 1lpq n GLN 692 Cb 1.06 -1.76 0.25 0.00 0.11 0.00 0.00 30.24 29.90 1lpq n GLN 692 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1lpq h ARG 693 N 0.00 0.00 0.00 -1.09 1.12 -1.70 -2.83 114.38 109.88 1lpq h ARG 693 Ca -0.05 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.52 1lpq h ARG 693 Cb 1.15 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 31.06 1lpq h ARG 693 CO 0.01 0.49 -2.06 1.28 -3.11 0.00 0.00 179.97 176.58 1lpq n LEU 694 N -3.61 2.00 -0.32 3.80 4.77 -1.20 -3.51 117.00 118.94 1lpq n LEU 694 Ca -0.00 0.10 0.31 0.00 -0.03 0.00 0.00 56.01 56.38 1lpq n LEU 694 Cb 0.57 -0.59 0.66 0.00 -2.33 0.00 0.00 43.42 41.73 1lpq n LEU 694 CO 0.39 0.56 1.28 -0.33 -1.33 0.00 0.00 177.39 177.96 1lpq h GLU 695 N -0.42 0.14 0.05 3.23 5.08 -1.50 1.44 114.58 122.60 1lpq h GLU 695 Ca -0.45 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1lpq h GLU 695 Cb 1.51 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1lpq h GLU 695 CO -0.20 0.09 -0.02 0.93 -1.00 0.00 0.00 179.01 178.80 1lpq h GLU 696 N 0.14 -0.06 0.00 2.33 5.08 -1.70 0.27 114.58 120.64 1lpq h GLU 696 Ca 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1lpq h GLU 696 Cb 1.98 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1lpq h GLU 696 CO -0.12 0.56 0.00 1.04 -1.00 0.00 0.00 179.01 179.49 1lpq n GLN 697 N -4.79 0.00 -0.03 2.33 6.02 0.46 0.48 117.38 121.85 1lpq n GLN 697 Ca -0.08 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.83 1lpq n GLN 697 Cb 0.32 -1.36 -0.02 0.00 1.02 0.00 0.00 30.24 30.20 1lpq n GLN 697 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1lpq n LEU 698 N -0.69 0.90 0.23 1.08 7.94 0.90 -4.62 117.00 122.74 1lpq n LEU 698 Ca 0.00 0.14 0.10 0.00 -1.11 0.00 0.00 56.01 55.15 1lpq n LEU 698 Cb 0.00 -0.34 0.48 0.00 0.53 0.00 0.00 43.42 44.09 1lpq n LEU 698 CO 0.00 -0.09 0.82 0.24 -1.11 0.00 0.00 177.39 177.25 1lpq h MET 699 N -0.32 0.00 -0.51 1.96 2.86 0.41 -2.87 114.93 116.46 1lpq h MET 699 Ca -0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1lpq h MET 699 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1lpq h MET 699 CO -0.09 0.21 0.00 1.63 1.06 0.00 0.00 176.91 179.72 1lpq n LYS 700 N -3.39 0.79 0.00 1.72 5.02 1.75 -2.39 118.16 121.66 1lpq n LYS 700 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1lpq n LYS 700 Cb 0.41 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1lpq n LYS 700 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1lpq n LEU 701 N -0.11 0.00 0.21 -0.35 4.77 -1.10 -4.85 117.00 115.57 1lpq n LEU 701 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1lpq n LEU 701 Cb 0.13 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 41.91 1lpq n LEU 701 CO 0.00 0.06 0.94 -0.33 -1.33 0.00 0.00 177.39 176.72 1lpq h GLU 702 N 0.00 0.00 0.03 3.23 4.39 -1.26 -3.01 114.58 117.96 1lpq h GLU 702 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lpq h GLU 702 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1lpq h GLU 702 CO 0.00 0.00 -0.02 0.28 -1.16 0.00 0.00 179.01 178.11 1lpq h VAL 703 N 0.00 0.16 0.00 3.13 2.07 -1.89 -3.26 116.25 116.46 1lpq h VAL 703 Ca 0.00 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1lpq h VAL 703 Cb 0.22 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1lpq h VAL 703 CO 0.00 0.05 0.71 1.56 0.02 0.00 0.00 177.57 179.91 1lpq h GLN 704 N -1.01 0.00 -0.02 1.57 4.20 -1.89 1.99 115.11 119.96 1lpq h GLN 704 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1lpq h GLN 704 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1lpq h GLN 704 CO 0.01 0.00 -0.13 0.00 -0.67 0.00 0.00 178.83 178.04 1lpq h ALA 705 N 0.42 0.04 0.00 3.87 0.00 -1.59 -3.09 119.26 118.91 1lpq h ALA 705 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1lpq h ALA 705 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1lpq h ALA 705 CO 0.00 -0.02 -0.61 0.00 0.00 0.00 0.00 179.25 178.62 1lpq h THR 706 N -0.51 0.00 0.00 0.00 1.03 0.28 -3.33 112.91 110.38 1lpq h THR 706 Ca -0.01 -0.84 0.00 0.00 -0.01 0.00 0.00 66.41 65.55 1lpq h THR 706 Cb 0.82 1.50 0.00 0.00 -1.07 0.00 0.00 68.15 69.41 1lpq h THR 706 CO 0.03 0.00 0.00 -0.67 -0.01 0.00 0.00 175.52 174.87 1lpq n ASP 707 N -2.60 0.00 0.25 0.00 2.03 0.16 -2.71 116.55 113.68 1lpq n ASP 707 Ca 0.02 0.24 0.14 0.00 0.52 0.00 0.00 54.79 55.72 1lpq n ASP 707 Cb 0.51 -0.13 0.61 0.00 -0.72 0.00 0.00 41.12 41.40 1lpq n ASP 707 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1lpq h ARG 708 N 0.00 0.00 0.00 -0.67 3.08 -1.76 0.85 114.38 115.87 1lpq h ARG 708 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lpq h ARG 708 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1lpq h ARG 708 CO 0.00 0.00 -1.04 0.39 -1.07 0.00 0.00 179.97 178.25 1lpq n GLU 709 N -3.00 0.59 -0.23 0.04 1.02 -1.25 -3.34 120.64 114.46 1lpq n GLU 709 Ca 0.02 0.10 0.09 0.00 -0.02 0.00 0.00 57.16 57.35 1lpq n GLU 709 Cb 0.64 -1.80 0.16 0.00 -0.02 0.00 0.00 31.44 30.41 1lpq n GLU 709 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1lpq n GLU 710 N -2.63 1.33 -1.53 3.49 1.02 0.23 -4.65 120.64 117.90 1lpq n GLU 710 Ca -0.00 -2.74 -0.04 0.00 -0.02 0.00 0.00 57.16 54.36 1lpq n GLU 710 Cb 0.55 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.46 1lpq n GLU 710 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1lpq n ASN 711 N -1.31 -0.68 0.00 1.62 5.15 0.21 -4.90 115.26 115.35 1lpq n ASN 711 Ca 0.16 -2.05 0.00 0.00 -0.60 0.00 0.00 54.58 52.10 1lpq n ASN 711 Cb 0.66 0.26 0.00 0.00 -0.53 0.00 0.00 39.78 40.17 1lpq n ASN 711 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1lpq n LYS 712 N -0.30 0.00 -0.26 1.20 4.01 -1.21 -4.40 118.16 117.20 1lpq n LYS 712 Ca -0.19 0.00 0.26 0.00 -0.51 0.00 0.00 58.31 57.87 1lpq n LYS 712 Cb 0.81 -0.06 0.63 0.00 -0.51 0.00 0.00 35.03 35.90 1lpq n LYS 712 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 1lpq h GLN 713 N 0.00 0.19 -4.08 1.97 7.50 -1.95 -3.32 115.11 115.41 1lpq h GLN 713 Ca 0.00 -0.01 -0.77 0.00 0.50 0.00 0.00 58.65 58.37 1lpq h GLN 713 Cb 0.00 -0.04 -0.24 0.00 0.05 0.00 0.00 27.48 27.25 1lpq h GLN 713 CO 0.00 0.13 0.11 0.42 -1.50 0.00 0.00 178.83 177.99 1lpq s ILE 714 N -5.21 5.38 0.69 2.54 -1.09 -1.26 -4.35 121.20 117.90 1lpq s ILE 714 Ca -0.07 -2.06 -0.11 0.00 -2.23 0.00 0.00 60.65 56.18 1lpq s ILE 714 Cb 0.23 -4.48 0.01 0.00 -1.58 0.00 0.00 42.46 36.64 1lpq s ILE 714 CO 0.79 -1.06 1.06 0.00 -1.23 0.00 0.00 174.94 174.50 1lpq s ALA 715 N 0.92 2.70 -0.34 9.38 0.00 0.62 -4.73 121.76 130.31 1lpq s ALA 715 Ca 0.16 0.08 0.16 0.00 0.00 0.00 0.00 51.96 52.36 1lpq s ALA 715 Cb -0.15 -3.17 0.43 0.00 0.00 0.00 0.00 23.12 20.23 1lpq s ALA 715 CO -0.05 -1.20 0.91 1.47 0.00 0.00 0.00 175.76 176.89 1lpq n LEU 716 N -3.11 1.51 0.15 0.00 -0.00 -1.26 -4.09 117.00 110.20 1lpq n LEU 716 Ca 0.07 -4.09 0.12 0.00 -0.00 0.00 0.00 56.01 52.12 1lpq n LEU 716 Cb 0.54 0.44 0.27 0.00 -0.00 0.00 0.00 43.42 44.66 1lpq n LEU 716 CO 0.56 1.76 0.79 1.23 -0.00 0.00 0.00 177.39 181.73 1lpq h GLY 717 N 2.98 0.00 1.17 1.47 0.00 -1.95 -3.22 103.07 103.52 1lpq h GLY 717 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.95 1lpq h GLY 717 CO 0.52 0.00 -1.57 -0.91 0.00 0.00 0.00 176.54 174.59 1lpq h THR 718 N 0.00 1.18 -0.07 4.70 1.35 -1.97 -3.38 112.91 114.72 1lpq h THR 718 Ca 0.00 -2.66 0.01 0.00 -0.55 0.00 0.00 66.41 63.21 1lpq h THR 718 Cb 0.86 2.95 -0.01 0.00 -1.73 0.00 0.00 68.15 70.22 1lpq h THR 718 CO 0.00 0.83 -0.10 0.77 -0.25 0.00 0.00 175.52 176.77 1lpq h SER 719 N 0.13 -0.34 0.00 5.36 4.64 -1.84 0.21 113.55 121.70 1lpq h SER 719 Ca -0.28 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1lpq h SER 719 Cb 2.14 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 64.37 1lpq h SER 719 CO 0.24 -0.08 0.00 1.17 -0.87 0.00 0.00 176.83 177.29 1lpq n LYS 720 N -3.19 0.41 0.00 4.77 4.81 -1.25 -3.63 118.16 120.08 1lpq n LYS 720 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1lpq n LYS 720 Cb 0.06 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 33.82 1lpq n LYS 720 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1lpq n LEU 721 N 1.38 0.00 0.00 3.14 7.94 -0.57 -5.10 117.00 123.78 1lpq n LEU 721 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1lpq n LEU 721 Cb 0.21 0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1lpq n LEU 721 CO 0.00 -0.47 0.00 0.59 -1.11 0.00 0.00 177.39 176.40 1lpq n ASN 722 N -2.42 0.00 0.00 1.96 3.02 0.62 -4.60 115.26 113.84 1lpq n ASN 722 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1lpq n ASN 722 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1lpq n ASN 722 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1lpq n PHE 723 N 0.00 0.00 -4.50 3.10 1.16 -1.26 -4.73 117.46 111.23 1lpq n PHE 723 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.25 1lpq n PHE 723 Cb 0.00 -0.08 -0.16 0.00 -1.61 0.00 0.00 39.48 37.63 1lpq n PHE 723 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1lpq s LEU 724 N 0.00 2.27 0.06 5.98 1.43 -1.26 -4.11 118.68 123.05 1lpq s LEU 724 Ca 0.00 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.24 1lpq s LEU 724 Cb 0.00 -1.50 -0.09 0.00 0.03 0.00 0.00 46.19 44.63 1lpq s LEU 724 CO 0.00 0.06 1.76 -0.62 0.23 0.00 0.00 176.35 177.79 1lpq s ASP 725 N 0.92 6.53 0.43 2.29 -1.08 -1.26 -4.83 116.67 119.67 1lpq s ASP 725 Ca -0.04 2.56 0.30 0.00 -0.52 0.00 0.00 52.55 54.85 1lpq s ASP 725 Cb -0.15 -2.55 1.24 0.00 -1.46 0.00 0.00 42.92 39.99 1lpq s ASP 725 CO -0.03 -0.96 1.88 1.55 0.52 0.00 0.00 175.17 178.13 1lpq h PRO 726 N 9.01 0.00 0.08 4.34 0.13 -1.95 -2.87 132.00 140.74 1lpq h PRO 726 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1lpq h PRO 726 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1lpq h PRO 726 CO 0.94 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.67 1lpq h ARG 727 N 0.00 -0.10 -1.36 0.86 3.08 -1.88 0.33 114.38 115.31 1lpq h ARG 727 Ca 0.00 0.01 0.47 0.00 0.07 0.00 0.00 59.98 60.53 1lpq h ARG 727 Cb 0.42 0.02 -0.14 0.00 0.08 0.00 0.00 29.97 30.36 1lpq h ARG 727 CO 0.00 0.18 0.86 0.82 -1.07 0.00 0.00 179.97 180.77 1lpq h ILE 728 N -0.38 0.02 0.10 2.04 2.04 -1.89 0.27 117.51 119.71 1lpq h ILE 728 Ca -0.01 -0.01 -0.36 0.00 1.00 0.00 0.00 64.86 65.49 1lpq h ILE 728 Cb 0.33 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1lpq h ILE 728 CO 0.02 0.00 -1.98 0.41 0.00 0.00 0.00 178.15 176.60 1lpq n THR 729 N -4.76 1.72 0.18 -0.27 -1.04 -0.90 -3.50 114.28 105.70 1lpq n THR 729 Ca 0.40 -0.57 0.06 0.00 -2.04 0.00 0.00 64.05 61.90 1lpq n THR 729 Cb 1.54 -1.74 0.53 0.00 -1.82 0.00 0.00 70.33 68.84 1lpq n THR 729 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1lpq h VAL 730 N -0.08 1.08 0.06 12.58 2.07 0.15 -0.01 116.25 132.10 1lpq h VAL 730 Ca -0.44 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 1lpq h VAL 730 Cb 1.93 1.02 0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1lpq h VAL 730 CO 0.02 0.10 -0.42 0.00 0.02 0.00 0.00 177.57 177.29 1lpq h ALA 731 N 1.85 -0.03 -0.88 1.67 0.00 -1.24 -2.85 119.26 117.78 1lpq h ALA 731 Ca 0.03 -0.58 0.15 0.00 0.00 0.00 0.00 54.91 54.52 1lpq h ALA 731 Cb 0.12 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1lpq h ALA 731 CO 0.00 0.19 0.57 2.35 0.00 0.00 0.00 179.25 182.37 1lpq h TRP 732 N -0.61 0.75 0.06 0.00 7.01 -1.53 0.54 115.95 122.18 1lpq h TRP 732 Ca -0.07 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 60.95 1lpq h TRP 732 Cb 1.30 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 28.12 1lpq h TRP 732 CO 0.22 0.26 -0.03 0.00 -2.79 0.00 0.00 178.44 176.11 1lpq h LYS 734 N -0.08 0.07 0.22 0.00 1.57 -1.20 -1.56 116.57 115.58 1lpq h LYS 734 Ca -0.01 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1lpq h LYS 734 Cb 0.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1lpq h LYS 734 CO 0.01 0.05 -0.10 0.87 -0.57 0.00 0.00 179.45 179.71 1lpq h LYS 735 N 0.07 -0.28 -0.88 3.15 1.79 -0.76 -3.09 116.57 116.58 1lpq h LYS 735 Ca 0.71 0.02 -0.48 0.00 -2.18 0.00 0.00 60.65 58.72 1lpq h LYS 735 Cb 2.58 0.06 -0.28 0.00 -1.58 0.00 0.00 32.23 33.02 1lpq h LYS 735 CO -0.13 -0.16 0.53 0.91 -1.08 0.00 0.00 179.45 179.52 1lpq n TRP 736 N -5.20 2.75 -0.44 -1.35 7.02 -0.62 -4.90 117.44 114.70 1lpq n TRP 736 Ca -0.09 -1.95 0.00 0.00 -1.02 0.00 0.00 57.50 54.44 1lpq n TRP 736 Cb 0.15 -0.92 0.00 0.00 -2.42 0.00 0.00 31.31 28.12 1lpq n TRP 736 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1lpq n GLY 737 N -1.11 0.00 3.72 6.99 0.00 -1.02 -4.89 105.19 108.88 1lpq n GLY 737 Ca 0.56 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 1lpq n GLY 737 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lpq s VAL 738 N -0.67 2.77 0.21 1.61 1.01 -1.06 -4.95 120.40 119.33 1lpq s VAL 738 Ca 0.00 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 1lpq s VAL 738 Cb 0.00 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 1lpq s VAL 738 CO 0.00 0.05 1.41 -2.16 0.00 0.00 0.00 175.10 174.41 1lpq s PRO 739 N 0.82 4.30 0.19 2.72 0.04 -1.26 -4.30 135.00 137.51 1lpq s PRO 739 Ca 0.67 2.22 -0.10 0.00 0.04 0.00 0.00 61.00 63.83 1lpq s PRO 739 Cb -0.42 -3.15 0.10 0.00 0.04 0.00 0.00 34.50 31.07 1lpq s PRO 739 CO 0.33 -0.39 1.71 0.82 0.04 0.00 0.00 177.00 179.51 1lpq h ILE 740 N 3.71 1.26 0.00 0.56 2.04 -1.95 -2.51 117.51 120.62 1lpq h ILE 740 Ca -0.45 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1lpq h ILE 740 Cb 1.21 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1lpq h ILE 740 CO 0.80 0.35 0.33 -0.33 0.00 0.00 0.00 178.15 179.29 1lpq h GLU 741 N 0.99 0.00 0.16 2.37 4.39 -1.92 -1.58 114.58 118.99 1lpq h GLU 741 Ca 0.21 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.62 1lpq h GLU 741 Cb 0.34 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1lpq h GLU 741 CO -0.00 0.00 -1.35 1.57 -1.16 0.00 0.00 179.01 178.07 1lpq h LYS 742 N 0.00 0.35 0.00 2.33 -0.00 -1.84 -3.40 116.57 114.00 1lpq h LYS 742 Ca 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 60.65 60.05 1lpq h LYS 742 Cb 0.65 0.22 0.00 0.00 -0.00 0.00 0.00 32.23 33.10 1lpq h LYS 742 CO 0.00 1.28 -0.31 0.82 -0.00 0.00 0.00 179.45 181.24 1lpq h ILE 743 N 0.10 0.00 -3.68 0.07 2.04 -1.44 -3.48 117.51 111.12 1lpq h ILE 743 Ca -0.18 -0.99 -0.47 0.00 1.00 0.00 0.00 64.86 64.21 1lpq h ILE 743 Cb 2.04 0.00 0.06 0.00 -0.74 0.00 0.00 36.82 38.18 1lpq h ILE 743 CO 0.22 0.00 0.19 -0.31 0.00 0.00 0.00 178.15 178.25 1lpq s TYR 744 N -1.96 3.22 0.45 1.37 2.02 -1.03 -5.11 117.35 116.31 1lpq s TYR 744 Ca -0.09 0.63 0.06 0.00 -0.37 0.00 0.00 57.07 57.31 1lpq s TYR 744 Cb 0.01 -2.79 -0.03 0.00 -0.40 0.00 0.00 41.96 38.76 1lpq s TYR 744 CO 0.13 -0.89 0.24 0.54 -1.57 0.00 0.00 175.55 174.00 1lpq s ASN 745 N -4.33 4.51 0.22 2.29 2.20 -1.26 -4.56 114.94 114.01 1lpq s ASN 745 Ca 0.55 -1.13 0.02 0.00 -0.94 0.00 0.00 52.86 51.36 1lpq s ASN 745 Cb -0.11 -0.21 0.56 0.00 -2.00 0.00 0.00 41.25 39.49 1lpq s ASN 745 CO 0.45 -0.70 1.11 2.29 -2.94 0.00 0.00 177.10 177.31 1lpq n LYS 746 N -1.39 -0.06 -0.03 3.55 2.85 -1.26 -1.00 118.16 120.82 1lpq n LYS 746 Ca -0.02 1.06 -0.15 0.00 -1.05 0.00 0.00 58.31 58.14 1lpq n LYS 746 Cb 0.64 -1.69 -0.13 0.00 -0.65 0.00 0.00 35.03 33.21 1lpq n LYS 746 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1lpq h THR 747 N 0.00 1.65 -0.13 0.58 2.02 -2.00 -3.30 112.91 111.73 1lpq h THR 747 Ca 0.44 -2.19 0.04 0.00 0.77 0.00 0.00 66.41 65.47 1lpq h THR 747 Cb 0.91 3.10 -0.07 0.00 -1.74 0.00 0.00 68.15 70.36 1lpq h THR 747 CO -0.66 0.59 -0.48 1.56 0.37 0.00 0.00 175.52 176.89 1lpq h GLN 748 N -0.71 -0.52 -1.28 6.66 4.20 -1.45 0.12 115.11 122.13 1lpq h GLN 748 Ca -0.03 0.04 0.37 0.00 0.06 0.00 0.00 58.65 59.08 1lpq h GLN 748 Cb 1.08 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.91 1lpq h GLN 748 CO 0.04 -0.35 0.89 0.00 -0.67 0.00 0.00 178.83 178.75 1lpq h ARG 749 N -0.54 0.08 0.00 1.46 3.08 -1.52 0.61 114.38 117.54 1lpq h ARG 749 Ca 0.06 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 1lpq h ARG 749 Cb 0.66 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1lpq h ARG 749 CO -0.42 0.05 -0.52 0.93 -1.07 0.00 0.00 179.97 178.95 1lpq h GLU 750 N 0.08 0.00 0.03 0.04 5.08 -0.85 -1.05 114.58 117.91 1lpq h GLU 750 Ca 0.65 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.76 1lpq h GLU 750 Cb 2.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.58 1lpq h GLU 750 CO -0.11 0.52 -1.23 -0.22 -1.00 0.00 0.00 179.01 176.98 1lpq h LYS 751 N 0.00 0.06 -0.59 2.33 3.64 0.59 -3.30 116.57 119.30 1lpq h LYS 751 Ca -0.01 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1lpq h LYS 751 Cb 1.09 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1lpq h LYS 751 CO 0.07 0.94 0.00 1.19 -2.27 0.00 0.00 179.45 179.37 1lpq n PHE 752 N -3.32 2.03 0.25 1.91 3.72 -0.73 -4.54 117.46 116.78 1lpq n PHE 752 Ca -0.06 -0.71 0.14 0.00 -0.05 0.00 0.00 57.45 56.76 1lpq n PHE 752 Cb 0.98 -0.49 0.72 0.00 -0.94 0.00 0.00 39.48 39.76 1lpq n PHE 752 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lpq h ALA 753 N 4.03 1.16 0.18 4.37 0.00 -1.27 0.34 119.26 128.08 1lpq h ALA 753 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1lpq h ALA 753 Cb 1.93 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.73 1lpq h ALA 753 CO 0.47 -0.16 -1.78 0.11 0.00 0.00 0.00 179.25 177.89 1lpq h TRP 754 N 0.00 0.71 0.00 0.00 5.08 -1.87 -3.15 115.95 116.71 1lpq h TRP 754 Ca 0.00 -0.52 0.00 0.00 1.08 0.00 0.00 58.89 59.45 1lpq h TRP 754 Cb 0.38 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 26.52 1lpq h TRP 754 CO 0.00 1.70 0.00 0.00 -1.28 0.00 0.00 178.44 178.86 1lpq n ALA 755 N -2.88 2.18 -0.10 0.11 0.00 0.11 -2.77 120.51 117.17 1lpq n ALA 755 Ca -0.25 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 52.95 1lpq n ALA 755 Cb 1.07 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 1lpq n ALA 755 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1lpq n ILE 756 N -1.22 1.50 -0.11 0.00 5.41 -0.56 -4.40 119.36 119.98 1lpq n ILE 756 Ca 0.12 0.06 0.10 0.00 1.00 0.00 0.00 62.75 64.03 1lpq n ILE 756 Cb 0.15 -2.27 0.46 0.00 -0.71 0.00 0.00 39.64 37.27 1lpq n ILE 756 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1lpq h ASP 757 N -1.00 0.45 -1.30 4.38 3.58 -1.60 -3.27 116.42 117.66 1lpq h ASP 757 Ca -0.13 0.01 -0.58 0.00 0.42 0.00 0.00 57.03 56.75 1lpq h ASP 757 Cb 1.07 -0.09 -0.42 0.00 1.72 0.00 0.00 39.33 41.61 1lpq h ASP 757 CO -0.08 0.28 -0.73 1.15 -2.88 0.00 0.00 179.24 176.98 1lpq n MET 758 N -4.48 3.48 -3.75 0.28 0.00 -1.11 -4.99 117.12 106.55 1lpq n MET 758 Ca 0.10 -4.40 -0.13 0.00 0.00 0.00 0.00 57.70 53.26 1lpq n MET 758 Cb 0.32 -2.26 -0.14 0.00 0.00 0.00 0.00 33.22 31.14 1lpq n MET 758 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1lpq s ALA 759 N -3.56 -0.29 0.38 3.17 0.00 -1.23 -4.98 121.76 115.25 1lpq s ALA 759 Ca 0.49 0.70 0.08 0.00 0.00 0.00 0.00 51.96 53.23 1lpq s ALA 759 Cb 0.40 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1lpq s ALA 759 CO -0.13 -0.16 0.20 -0.51 0.00 0.00 0.00 175.76 175.16 1lpq s ASP 760 N 1.16 4.66 0.60 0.00 1.11 -1.26 -4.73 116.67 118.20 1lpq s ASP 760 Ca -0.09 -0.87 0.29 0.00 0.18 0.00 0.00 52.55 52.06 1lpq s ASP 760 Cb -0.11 -0.62 1.49 0.00 1.07 0.00 0.00 42.92 44.75 1lpq s ASP 760 CO -0.06 -0.44 1.90 -0.08 1.18 0.00 0.00 175.17 177.67 1lpq h GLU 761 N 1.41 0.00 0.00 8.23 4.57 -1.90 0.46 114.58 127.35 1lpq h GLU 761 Ca -0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1lpq h GLU 761 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1lpq h GLU 761 CO 0.64 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.22 1lpq n ASP 762 N -3.64 0.00 -4.76 1.04 9.92 -1.26 -4.83 116.55 113.01 1lpq n ASP 762 Ca 0.07 -0.55 -0.39 0.00 -0.53 0.00 0.00 54.79 53.39 1lpq n ASP 762 Cb 0.63 -0.05 -0.04 0.00 -0.64 0.00 0.00 41.12 41.02 1lpq n ASP 762 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1lpq s TYR 763 N -2.10 3.51 -0.09 1.24 5.04 0.16 -5.05 117.35 120.06 1lpq s TYR 763 Ca 0.30 1.69 -0.03 0.00 -2.44 0.00 0.00 57.07 56.58 1lpq s TYR 763 Cb 0.14 -3.25 0.05 0.00 0.35 0.00 0.00 41.96 39.26 1lpq s TYR 763 CO 0.26 -0.56 0.16 -1.83 -1.34 0.00 0.00 175.55 172.24 1lpq s GLU 764 N -1.68 0.04 0.00 4.97 4.04 -1.26 -4.99 118.70 119.82 1lpq s GLU 764 Ca 0.48 0.57 0.10 0.00 0.04 0.00 0.00 54.97 56.15 1lpq s GLU 764 Cb -0.30 -0.26 0.60 0.00 0.02 0.00 0.00 34.13 34.19 1lpq s GLU 764 CO 0.38 -0.30 1.04 0.34 -1.84 0.00 0.00 175.26 174.87