#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a8h s ASP 219 N 0.00 6.51 1.08 3.54 2.15 -1.26 -5.06 116.67 123.63 2a8h s ASP 219 Ca 0.00 0.26 -0.10 0.00 0.43 0.00 0.00 52.55 53.15 2a8h s ASP 219 Cb 0.00 -2.38 0.15 0.00 -0.30 0.00 0.00 42.92 40.39 2a8h s ASP 219 CO 0.00 -0.73 0.34 -0.81 -0.17 0.00 0.00 175.17 173.80 2a8h n PRO 220 N 6.38 -2.57 0.00 4.34 -0.04 -1.26 -2.81 135.00 139.05 2a8h n PRO 220 Ca 0.02 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 62.91 2a8h n PRO 220 Cb 0.48 -0.81 0.00 0.00 -0.04 0.00 0.00 33.50 33.14 2a8h n PRO 220 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2a8h n MET 221 N -3.01 0.00 -2.95 0.54 2.81 -1.26 -4.38 117.12 108.86 2a8h n MET 221 Ca 0.05 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.78 2a8h n MET 221 Cb 0.23 -2.28 -0.01 0.00 -0.71 0.00 0.00 33.22 30.46 2a8h n MET 221 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2a8h n LYS 222 N -0.52 1.40 0.00 0.03 5.02 -1.12 -1.86 118.16 121.11 2a8h n LYS 222 Ca 0.00 -3.55 0.00 0.00 -2.02 0.00 0.00 58.31 52.74 2a8h n LYS 222 Cb 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2a8h n LYS 222 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2a8h n ASN 223 N 0.07 1.03 -3.86 4.39 2.04 0.89 -4.67 115.26 115.15 2a8h n ASN 223 Ca 0.21 -1.31 -0.27 0.00 -0.44 0.00 0.00 54.58 52.78 2a8h n ASN 223 Cb 0.69 0.00 -0.17 0.00 -2.53 0.00 0.00 39.78 37.77 2a8h n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2a8h s THR 224 N -0.31 0.94 -0.57 5.53 2.01 0.52 -2.36 115.64 121.40 2a8h s THR 224 Ca 0.00 -0.48 -0.27 0.00 0.31 0.00 0.00 61.69 61.25 2a8h s THR 224 Cb 0.00 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.38 2a8h s THR 224 CO 0.00 0.14 1.59 0.00 -0.69 0.00 0.00 174.62 175.66 2a8h s LYS 226 N 6.06 4.32 -0.01 0.00 -0.14 -1.26 -2.78 119.74 125.93 2a8h s LYS 226 Ca 0.58 1.74 0.07 0.00 -1.36 0.00 0.00 55.97 57.00 2a8h s LYS 226 Cb -0.12 -2.85 -0.02 0.00 -1.68 0.00 0.00 37.83 33.15 2a8h s LYS 226 CO 0.23 -0.06 -0.21 -0.51 -0.76 0.00 0.00 175.35 174.05 2a8h s LEU 227 N -2.11 2.36 -0.19 3.17 1.43 0.67 -2.76 118.68 121.27 2a8h s LEU 227 Ca 0.52 -0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 53.03 2a8h s LEU 227 Cb -0.29 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2a8h s LEU 227 CO 0.37 0.31 0.59 -0.22 0.23 0.00 0.00 176.35 177.63 2a8h s LEU 228 N -0.85 4.16 -0.22 1.79 2.96 0.56 -0.16 118.68 126.93 2a8h s LEU 228 Ca 0.11 0.80 -0.05 0.00 -0.22 0.00 0.00 54.13 54.78 2a8h s LEU 228 Cb -0.10 -2.84 -0.01 0.00 0.50 0.00 0.00 46.19 43.73 2a8h s LEU 228 CO 0.01 -0.23 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.10 2a8h s VAL 229 N 1.72 3.60 -0.16 1.68 1.01 -0.00 -0.97 120.40 127.29 2a8h s VAL 229 Ca 0.28 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2a8h s VAL 229 Cb -0.16 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.58 2a8h s VAL 229 CO 0.10 0.41 -0.18 -0.69 0.00 0.00 0.00 175.10 174.75 2a8h s VAL 230 N 1.44 2.38 -0.24 2.92 1.01 -0.32 -0.14 120.40 127.44 2a8h s VAL 230 Ca 0.05 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 2a8h s VAL 230 Cb -0.14 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2a8h s VAL 230 CO -0.01 0.53 0.07 0.00 0.00 0.00 0.00 175.10 175.68 2a8h s ALA 231 N 0.93 3.16 0.93 5.51 0.00 -0.10 0.04 121.76 132.23 2a8h s ALA 231 Ca -0.04 -1.11 -0.15 0.00 0.00 0.00 0.00 51.96 50.67 2a8h s ALA 231 Cb -0.15 -2.06 0.17 0.00 0.00 0.00 0.00 23.12 21.08 2a8h s ALA 231 CO -0.03 -0.45 1.25 0.16 0.00 0.00 0.00 175.76 176.69 2a8h s ASP 232 N 1.55 3.40 0.42 0.00 3.84 -1.00 -0.74 116.67 124.13 2a8h s ASP 232 Ca 0.06 0.50 0.08 0.00 -0.00 0.00 0.00 52.55 53.19 2a8h s ASP 232 Cb -0.15 -0.72 0.88 0.00 -1.38 0.00 0.00 42.92 41.55 2a8h s ASP 232 CO 0.03 -2.58 2.04 1.12 -0.00 0.00 0.00 175.17 175.79 2a8h h HIS 233 N -1.53 0.44 0.38 2.11 2.07 -1.76 -1.93 115.15 114.92 2a8h h HIS 233 Ca -0.45 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.05 2a8h h HIS 233 Cb 1.27 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 31.11 2a8h h HIS 233 CO -0.68 0.31 -0.18 0.00 -3.07 0.00 0.00 177.93 174.30 2a8h h ARG 234 N 0.46 -0.49 -0.39 5.12 3.08 -1.90 0.24 114.38 120.51 2a8h h ARG 234 Ca 0.12 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.23 2a8h h ARG 234 Cb 0.01 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2a8h h ARG 234 CO -0.02 -0.29 0.21 0.35 -1.07 0.00 0.00 179.97 179.15 2a8h h PHE 235 N -0.58 0.39 -0.43 3.04 3.04 -1.70 0.38 116.94 121.09 2a8h h PHE 235 Ca -0.05 0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.00 2a8h h PHE 235 Cb 0.43 -0.12 -0.09 0.00 2.56 0.00 0.00 35.95 38.73 2a8h h PHE 235 CO -0.03 0.22 -0.16 -0.92 -2.02 0.00 0.00 178.31 175.39 2a8h h TYR 236 N 0.43 -0.39 0.43 0.41 3.20 -1.38 0.83 116.97 120.50 2a8h h TYR 236 Ca 0.16 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2a8h h TYR 236 Cb 0.04 0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2a8h h TYR 236 CO -0.09 -0.25 -0.21 -0.09 -1.64 0.00 0.00 178.16 175.89 2a8h h ARG 237 N -0.07 -0.55 0.06 1.82 2.43 -0.13 -1.87 114.38 116.06 2a8h h ARG 237 Ca 0.21 0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 59.17 2a8h h ARG 237 Cb 0.39 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2a8h h ARG 237 CO -0.48 -0.37 -1.08 1.88 -1.51 0.00 0.00 179.97 178.41 2a8h h TYR 238 N -0.67 0.42 0.03 2.20 -1.99 -0.27 -2.45 116.97 114.23 2a8h h TYR 238 Ca -0.06 -0.27 -0.38 0.00 2.00 0.00 0.00 58.73 60.02 2a8h h TYR 238 Cb 0.44 -0.03 -0.06 0.00 2.00 0.00 0.00 36.73 39.08 2a8h h TYR 238 CO 0.09 1.16 -2.37 -1.33 -0.00 0.00 0.00 178.16 175.71 2a8h n MET 239 N -3.58 0.67 0.00 4.88 2.81 0.13 -4.36 117.12 117.67 2a8h n MET 239 Ca -0.06 0.17 0.14 0.00 -1.81 0.00 0.00 57.70 56.14 2a8h n MET 239 Cb 0.93 -1.56 0.63 0.00 -0.71 0.00 0.00 33.22 32.51 2a8h n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2a8h n GLY 240 N 2.18 -1.30 3.62 3.03 0.00 -0.27 -4.78 105.19 107.67 2a8h n GLY 240 Ca -0.42 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 2a8h n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a8h n ARG 241 N -1.32 -6.32 -2.11 1.61 1.74 -0.94 -2.07 116.66 107.25 2a8h n ARG 241 Ca 0.11 0.74 -0.20 0.00 -0.77 0.00 0.00 57.85 57.73 2a8h n ARG 241 Cb 0.29 -5.63 -0.04 0.00 -1.02 0.00 0.00 32.46 26.07 2a8h n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a8h n GLY 242 N -1.55 0.36 3.09 -0.13 0.00 -0.74 -4.98 105.19 101.24 2a8h n GLY 242 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 2a8h n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a8h s GLU 243 N -4.56 0.72 -0.02 1.61 2.02 -0.88 -5.03 118.70 112.57 2a8h s GLU 243 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.31 2a8h s GLU 243 Cb 0.00 -0.66 -0.26 0.00 0.10 0.00 0.00 34.13 33.31 2a8h s GLU 243 CO 0.00 0.16 0.77 1.49 0.02 0.00 0.00 175.26 177.70 2a8h h GLU 244 N 4.93 0.18 -0.18 1.61 4.81 -1.94 -2.86 114.58 121.13 2a8h h GLU 244 Ca -0.36 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 58.53 2a8h h GLU 244 Cb 1.19 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 2a8h h GLU 244 CO 0.44 0.99 0.02 0.66 -0.73 0.00 0.00 179.01 180.38 2a8h h SER 245 N 0.05 0.30 -0.54 1.04 4.64 -1.97 -1.27 113.55 115.80 2a8h h SER 245 Ca -0.26 -0.28 -0.02 0.00 -0.47 0.00 0.00 61.79 60.75 2a8h h SER 245 Cb 2.00 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.99 2a8h h SER 245 CO 0.13 0.50 0.25 0.74 -0.87 0.00 0.00 176.83 177.58 2a8h h THR 246 N 0.08 1.21 -0.15 2.95 2.02 -1.81 0.11 112.91 117.32 2a8h h THR 246 Ca 0.05 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 2a8h h THR 246 Cb 0.34 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2a8h h THR 246 CO 0.01 0.24 0.09 0.74 0.37 0.00 0.00 175.52 176.96 2a8h h THR 247 N 0.73 1.08 -0.11 3.16 2.02 -1.49 -1.49 112.91 116.81 2a8h h THR 247 Ca 0.18 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2a8h h THR 247 Cb 0.14 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2a8h h THR 247 CO -0.02 0.08 0.05 0.74 0.37 0.00 0.00 175.52 176.73 2a8h h THR 248 N 0.16 1.12 -0.66 3.16 2.02 -0.91 -2.71 112.91 115.10 2a8h h THR 248 Ca 0.05 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2a8h h THR 248 Cb 0.05 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2a8h h THR 248 CO -0.01 0.11 0.27 0.78 0.37 0.00 0.00 175.52 177.04 2a8h h ASN 249 N 0.04 0.87 -0.54 4.18 2.35 -0.78 0.25 115.58 121.95 2a8h h ASN 249 Ca 0.04 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2a8h h ASN 249 Cb 0.13 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2a8h h ASN 249 CO -0.00 0.77 0.36 0.22 -1.65 0.00 0.00 177.43 177.12 2a8h h TYR 250 N 0.94 0.67 0.21 1.19 3.20 -1.17 -2.07 116.97 119.95 2a8h h TYR 250 Ca 0.22 0.02 -0.31 0.00 3.14 0.00 0.00 58.73 61.80 2a8h h TYR 250 Cb 0.17 -0.23 0.04 0.00 1.54 0.00 0.00 36.73 38.25 2a8h h TYR 250 CO 0.01 0.42 -1.36 -0.07 -1.64 0.00 0.00 178.16 175.53 2a8h h LEU 251 N 0.73 0.82 -0.64 2.82 3.38 -1.12 -1.36 115.31 119.94 2a8h h LEU 251 Ca 0.20 -0.90 0.08 0.00 0.09 0.00 0.00 57.88 57.35 2a8h h LEU 251 Cb -0.08 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.34 2a8h h LEU 251 CO -0.04 1.66 0.30 0.40 0.09 0.00 0.00 178.44 180.85 2a8h h ILE 252 N 0.12 0.87 -0.49 1.22 2.04 -0.54 -1.80 117.51 118.94 2a8h h ILE 252 Ca -0.23 -0.19 -0.12 0.00 1.00 0.00 0.00 64.86 65.33 2a8h h ILE 252 Cb 2.06 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2a8h h ILE 252 CO 0.26 0.10 -0.15 -0.33 0.00 0.00 0.00 178.15 178.02 2a8h h GLU 253 N 0.54 0.96 -0.32 2.37 5.08 -1.33 -2.76 114.58 119.13 2a8h h GLU 253 Ca 0.30 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2a8h h GLU 253 Cb 0.29 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2a8h h GLU 253 CO -0.24 1.05 0.04 1.25 -1.00 0.00 0.00 179.01 180.11 2a8h h LEU 254 N 0.82 0.51 -0.76 1.33 6.46 -0.84 -1.87 115.31 120.96 2a8h h LEU 254 Ca 0.12 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 2a8h h LEU 254 Cb 0.72 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.48 2a8h h LEU 254 CO 0.05 0.65 0.39 0.40 -0.62 0.00 0.00 178.44 179.31 2a8h h ILE 255 N 0.35 1.24 -0.26 4.05 1.08 -1.37 -1.72 117.51 120.88 2a8h h ILE 255 Ca 0.10 -0.63 0.03 0.00 -0.39 0.00 0.00 64.86 63.96 2a8h h ILE 255 Cb 0.36 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 2a8h h ILE 255 CO 0.01 0.27 0.09 -0.78 -0.69 0.00 0.00 178.15 177.05 2a8h h ASP 256 N 1.06 0.11 -0.46 1.72 3.58 -1.27 0.77 116.42 121.93 2a8h h ASP 256 Ca 0.26 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.68 2a8h h ASP 256 Cb 0.08 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2a8h h ASP 256 CO -0.04 0.10 0.09 0.03 -2.88 0.00 0.00 179.24 176.54 2a8h h ARG 257 N 0.21 0.82 -0.34 0.28 3.08 -1.00 -0.06 114.38 117.37 2a8h h ARG 257 Ca 0.11 -0.18 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2a8h h ARG 257 Cb 0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2a8h h ARG 257 CO -0.11 0.76 -0.39 0.28 -1.07 0.00 0.00 179.97 179.44 2a8h h VAL 258 N 0.78 1.28 -0.80 2.04 2.07 -0.87 -2.87 116.25 117.88 2a8h h VAL 258 Ca 0.17 -1.56 0.03 0.00 0.82 0.00 0.00 66.70 66.15 2a8h h VAL 258 Cb 0.34 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2a8h h VAL 258 CO 0.01 0.51 0.53 -0.78 0.02 0.00 0.00 177.57 177.86 2a8h h ASP 259 N 0.66 0.86 -0.84 0.57 3.58 0.14 -1.87 116.42 119.53 2a8h h ASP 259 Ca 0.06 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.51 2a8h h ASP 259 Cb 0.95 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.76 2a8h h ASP 259 CO 0.09 0.60 0.55 0.44 -2.88 0.00 0.00 179.24 178.04 2a8h h ASP 260 N 1.00 0.94 -0.32 2.28 3.32 -0.82 0.13 116.42 122.96 2a8h h ASP 260 Ca 0.31 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 2a8h h ASP 260 Cb 0.01 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2a8h h ASP 260 CO -0.09 0.67 -0.16 0.40 -1.72 0.00 0.00 179.24 178.34 2a8h h ILE 261 N 1.10 1.29 0.39 0.35 2.04 -1.27 -3.04 117.51 118.37 2a8h h ILE 261 Ca 0.32 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 2a8h h ILE 261 Cb -0.07 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2a8h h ILE 261 CO -0.08 0.41 -0.19 1.88 0.00 0.00 0.00 178.15 180.18 2a8h h TYR 262 N 0.44 -0.48 -0.25 1.37 -1.99 -0.83 -3.09 116.97 112.15 2a8h h TYR 262 Ca 0.07 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.86 2a8h h TYR 262 Cb 0.70 0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.58 2a8h h TYR 262 CO 0.06 -0.15 0.18 -0.09 -0.00 0.00 0.00 178.16 178.16 2a8h h ARG 263 N -0.89 0.01 -0.67 4.88 2.43 -0.41 -0.22 114.38 119.51 2a8h h ARG 263 Ca -0.05 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2a8h h ARG 263 Cb 0.55 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2a8h h ARG 263 CO 0.09 0.01 0.00 0.09 -1.51 0.00 0.00 179.97 178.64 2a8h n ASN 264 N -4.47 4.26 -4.72 -3.80 3.02 -1.15 -1.96 115.26 106.44 2a8h n ASN 264 Ca 0.03 -2.21 -0.39 0.00 -0.03 0.00 0.00 54.58 51.98 2a8h n ASN 264 Cb 0.32 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 38.92 2a8h n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2a8h s THR 265 N -1.39 5.10 -0.55 3.41 2.01 -0.10 -5.02 115.64 119.10 2a8h s THR 265 Ca 0.49 1.23 -0.19 0.00 0.31 0.00 0.00 61.69 63.52 2a8h s THR 265 Cb 0.28 -3.94 0.08 0.00 0.01 0.00 0.00 72.50 68.92 2a8h s THR 265 CO 0.28 0.29 0.69 0.00 -0.69 0.00 0.00 174.62 175.19 2a8h s ALA 266 N 0.68 3.37 0.32 7.40 0.00 -1.26 -4.40 121.76 127.87 2a8h s ALA 266 Ca 0.32 -1.91 0.13 0.00 0.00 0.00 0.00 51.96 50.50 2a8h s ALA 266 Cb -0.17 -3.46 0.64 0.00 0.00 0.00 0.00 23.12 20.13 2a8h s ALA 266 CO 0.15 -2.19 1.76 -1.49 0.00 0.00 0.00 175.76 173.99 2a8h h TRP 267 N 9.11 0.00 -0.58 0.00 4.06 -1.49 -2.51 115.95 124.54 2a8h h TRP 267 Ca -0.28 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.54 2a8h h TRP 267 Cb 1.09 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.17 2a8h h TRP 267 CO 0.80 0.43 0.14 -0.40 -3.56 0.00 0.00 178.44 175.85 2a8h n ASP 268 N -3.93 4.61 -0.92 -3.49 5.75 -1.26 -4.52 116.55 112.78 2a8h n ASP 268 Ca -0.01 -3.18 -0.08 0.00 -0.01 0.00 0.00 54.79 51.50 2a8h n ASP 268 Cb 0.47 -0.69 -0.03 0.00 -1.03 0.00 0.00 41.12 39.84 2a8h n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2a8h n ASN 269 N -0.18 -3.07 0.00 -1.12 3.02 -0.95 -4.74 115.26 108.22 2a8h n ASN 269 Ca 0.34 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 55.09 2a8h n ASN 269 Cb 1.23 -2.64 0.00 0.00 -0.61 0.00 0.00 39.78 37.76 2a8h n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a8h n ALA 270 N 0.37 0.00 -0.06 5.41 0.00 -1.26 -5.04 120.51 119.93 2a8h n ALA 270 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.39 2a8h n ALA 270 Cb 0.34 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.87 2a8h n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a8h n GLY 271 N 2.44 2.48 3.54 0.00 0.00 -1.26 -4.83 105.19 107.56 2a8h n GLY 271 Ca 0.00 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2a8h n GLY 271 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2a8h s PHE 272 N -0.95 2.86 0.25 1.61 5.36 -1.26 -4.90 117.98 120.95 2a8h s PHE 272 Ca 0.12 -1.46 -0.14 0.00 -0.96 0.00 0.00 56.93 54.50 2a8h s PHE 272 Cb 0.07 -4.62 0.00 0.00 -0.34 0.00 0.00 43.02 38.12 2a8h s PHE 272 CO 0.09 -1.75 0.50 -1.59 -1.46 0.00 0.00 175.22 171.01 2a8h s LYS 273 N 3.87 1.55 0.00 10.12 -2.85 -1.26 -1.17 119.74 130.00 2a8h s LYS 273 Ca 0.48 -1.19 0.00 0.00 -1.00 0.00 0.00 55.97 54.25 2a8h s LYS 273 Cb 0.01 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.27 2a8h s LYS 273 CO -0.00 -0.65 0.00 0.41 0.10 0.00 0.00 175.35 175.20 2a8h n GLY 274 N -0.38 0.64 3.71 0.59 0.00 -0.83 -5.04 105.19 103.87 2a8h n GLY 274 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2a8h n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a8h s TYR 275 N -2.00 3.57 0.00 1.61 1.51 -1.26 -4.83 117.35 115.95 2a8h s TYR 275 Ca 0.00 1.27 0.00 0.00 -1.01 0.00 0.00 57.07 57.33 2a8h s TYR 275 Cb 0.00 -2.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.01 2a8h s TYR 275 CO 0.00 0.06 0.00 0.41 -1.11 0.00 0.00 175.55 174.91 2a8h n GLY 276 N 3.13 4.13 3.16 0.71 0.00 -1.00 -2.42 105.19 112.90 2a8h n GLY 276 Ca -0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 2a8h n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a8h s ILE 277 N -0.31 -0.01 0.05 -0.61 -4.36 -1.26 -2.00 121.20 112.71 2a8h s ILE 277 Ca 0.00 0.02 0.01 0.00 -0.26 0.00 0.00 60.65 60.42 2a8h s ILE 277 Cb 0.00 -0.40 -0.03 0.00 1.25 0.00 0.00 42.46 43.27 2a8h s ILE 277 CO 0.00 0.01 -0.05 -1.10 0.24 0.00 0.00 174.94 174.04 2a8h s GLN 278 N 0.34 0.59 -0.37 0.37 -0.21 -1.12 -4.75 119.66 114.50 2a8h s GLN 278 Ca -0.02 -1.04 -0.28 0.00 0.02 0.00 0.00 55.36 54.05 2a8h s GLN 278 Cb -0.03 -0.01 0.02 0.00 1.00 0.00 0.00 33.01 33.99 2a8h s GLN 278 CO -0.01 -0.04 1.03 0.42 -2.12 0.00 0.00 175.29 174.56 2a8h s ILE 279 N -2.86 4.48 -0.02 1.08 1.01 -1.26 -0.24 121.20 123.38 2a8h s ILE 279 Ca 0.00 1.40 -0.21 0.00 0.00 0.00 0.00 60.65 61.85 2a8h s ILE 279 Cb 0.00 -4.42 -0.14 0.00 0.01 0.00 0.00 42.46 37.91 2a8h s ILE 279 CO -0.05 -0.62 0.92 -0.08 0.00 0.00 0.00 174.94 175.11 2a8h h GLU 280 N 8.49 -0.42 -3.27 2.79 4.57 -0.87 -3.45 114.58 122.42 2a8h h GLU 280 Ca -0.22 0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 57.85 2a8h h GLU 280 Cb 1.07 0.10 -0.21 0.00 -0.16 0.00 0.00 28.75 29.54 2a8h h GLU 280 CO 1.03 -0.11 -0.40 -0.65 -1.18 0.00 0.00 179.01 177.70 2a8h s GLN 281 N -3.84 0.52 -0.15 1.92 -1.52 -1.13 -5.02 119.66 110.44 2a8h s GLN 281 Ca -0.12 -0.19 -0.00 0.00 -1.95 0.00 0.00 55.36 53.10 2a8h s GLN 281 Cb 0.01 0.23 -0.01 0.00 -0.22 0.00 0.00 33.01 33.02 2a8h s GLN 281 CO 0.42 -0.13 -0.14 0.42 -0.25 0.00 0.00 175.29 175.62 2a8h s ILE 282 N -1.09 2.86 -0.20 1.08 1.01 -1.26 -0.82 121.20 122.78 2a8h s ILE 282 Ca -0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 2a8h s ILE 282 Cb -0.06 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2a8h s ILE 282 CO 0.02 0.51 0.01 -0.13 0.00 0.00 0.00 174.94 175.36 2a8h s ARG 283 N 0.64 3.66 -0.32 2.79 1.81 0.80 -4.98 118.95 123.36 2a8h s ARG 283 Ca -0.07 -0.50 -0.04 0.00 -1.72 0.00 0.00 55.73 53.40 2a8h s ARG 283 Cb -0.16 -3.09 0.04 0.00 -0.45 0.00 0.00 34.95 31.29 2a8h s ARG 283 CO 0.03 0.05 0.05 0.42 -0.68 0.00 0.00 175.30 175.16 2a8h s ILE 284 N 0.91 3.36 -0.61 1.52 -1.09 -1.26 -0.93 121.20 123.11 2a8h s ILE 284 Ca 0.01 -1.26 -0.23 0.00 -2.23 0.00 0.00 60.65 56.94 2a8h s ILE 284 Cb -0.14 -2.92 0.06 0.00 -1.58 0.00 0.00 42.46 37.88 2a8h s ILE 284 CO 0.02 -0.14 0.95 -0.76 -1.23 0.00 0.00 174.94 173.78 2a8h s LEU 285 N 1.32 4.26 0.29 2.97 1.43 0.08 -4.90 118.68 124.13 2a8h s LEU 285 Ca -0.04 -0.72 0.25 0.00 -1.03 0.00 0.00 54.13 52.60 2a8h s LEU 285 Cb -0.20 -2.58 0.98 0.00 0.03 0.00 0.00 46.19 44.42 2a8h s LEU 285 CO 0.01 -1.34 1.75 0.11 0.23 0.00 0.00 176.35 177.11 2a8h h LYS 286 N 9.45 0.00 -2.98 1.70 1.57 -1.90 -2.74 116.57 121.67 2a8h h LYS 286 Ca -0.28 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2a8h h LYS 286 Cb 1.07 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.29 2a8h h LYS 286 CO 1.14 0.00 0.22 -1.54 -0.57 0.00 0.00 179.45 178.70 2a8h s SER 287 N -4.50 -0.45 0.28 0.86 1.04 -1.26 -4.90 113.70 104.77 2a8h s SER 287 Ca 0.05 -0.22 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 2a8h s SER 287 Cb 0.10 0.64 -0.13 0.00 0.10 0.00 0.00 66.02 66.73 2a8h s SER 287 CO 0.46 -1.10 1.44 -2.65 0.98 0.00 0.00 173.24 172.37 2a8h n PRO 288 N -0.41 2.28 -2.05 4.02 -0.02 -1.26 -4.68 135.00 132.87 2a8h n PRO 288 Ca -0.12 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 2a8h n PRO 288 Cb 0.63 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2a8h n PRO 288 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2a8h s GLN 289 N -0.82 4.20 -0.01 -0.52 2.00 -0.76 -4.89 119.66 118.85 2a8h s GLN 289 Ca 0.64 2.14 -0.30 0.00 -2.00 0.00 0.00 55.36 55.84 2a8h s GLN 289 Cb -0.58 -3.87 -0.08 0.00 0.80 0.00 0.00 33.01 29.28 2a8h s GLN 289 CO 0.53 -0.79 1.94 -1.21 -0.50 0.00 0.00 175.29 175.26 2a8h s GLU 290 N 3.61 4.02 0.33 1.67 2.02 -1.26 -4.39 118.70 124.70 2a8h s GLU 290 Ca 0.71 2.46 0.07 0.00 0.02 0.00 0.00 54.97 58.22 2a8h s GLU 290 Cb -0.33 -4.16 -0.01 0.00 0.10 0.00 0.00 34.13 29.73 2a8h s GLU 290 CO 0.28 -1.08 0.43 0.14 0.02 0.00 0.00 175.26 175.06 2a8h s VAL 291 N 4.86 4.04 0.27 2.63 -7.23 -1.26 -5.11 120.40 118.61 2a8h s VAL 291 Ca 0.87 -1.06 0.08 0.00 -1.81 0.00 0.00 61.98 60.06 2a8h s VAL 291 Cb -0.40 -3.39 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 2a8h s VAL 291 CO 0.39 -0.17 0.14 -0.54 -0.31 0.00 0.00 175.10 174.61 2a8h s LYS 292 N -4.13 2.67 0.41 4.82 1.02 -1.26 -5.04 119.74 118.23 2a8h s LYS 292 Ca 0.44 -1.23 -0.25 0.00 0.02 0.00 0.00 55.97 54.95 2a8h s LYS 292 Cb -0.09 -2.40 -0.10 0.00 -0.52 0.00 0.00 37.83 34.72 2a8h s LYS 292 CO 0.30 0.34 1.14 -2.30 -0.92 0.00 0.00 175.35 173.91 2a8h n PRO 293 N -1.11 1.63 -0.26 -1.68 -0.02 -1.26 -1.64 135.00 130.67 2a8h n PRO 293 Ca -0.06 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2a8h n PRO 293 Cb 0.59 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2a8h n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a8h n GLY 294 N 1.00 1.98 3.50 -1.23 0.00 -1.26 -5.00 105.19 104.18 2a8h n GLY 294 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2a8h n GLY 294 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2a8h s GLU 295 N -0.05 2.87 0.31 1.61 -1.05 -0.65 -5.13 118.70 116.60 2a8h s GLU 295 Ca 0.00 -0.62 0.10 0.00 -0.15 0.00 0.00 54.97 54.30 2a8h s GLU 295 Cb 0.00 -2.56 -0.05 0.00 -0.44 0.00 0.00 34.13 31.09 2a8h s GLU 295 CO 0.00 0.53 -0.02 -1.59 0.95 0.00 0.00 175.26 175.13 2a8h s LYS 296 N -0.46 2.09 -0.27 -4.83 -2.85 -1.26 -4.42 119.74 107.74 2a8h s LYS 296 Ca 0.06 -1.64 -0.24 0.00 -1.00 0.00 0.00 55.97 53.15 2a8h s LYS 296 Cb -0.12 -1.98 0.07 0.00 -2.06 0.00 0.00 37.83 33.74 2a8h s LYS 296 CO 0.02 0.24 0.71 -1.58 0.10 0.00 0.00 175.35 174.84 2a8h s HIS 297 N -2.45 -0.79 0.42 1.78 2.46 -1.26 -5.06 115.29 110.39 2a8h s HIS 297 Ca 0.33 1.92 0.18 0.00 0.47 0.00 0.00 55.06 57.96 2a8h s HIS 297 Cb -0.03 0.28 1.11 0.00 -0.13 0.00 0.00 32.58 33.81 2a8h s HIS 297 CO 0.19 -0.38 1.85 0.10 -2.47 0.00 0.00 174.74 174.03 2a8h h TYR 298 N 5.07 0.52 -0.50 3.88 -0.00 -1.91 0.27 116.97 124.30 2a8h h TYR 298 Ca -0.29 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.46 2a8h h TYR 298 Cb 1.16 -0.16 0.00 0.00 0.00 0.00 0.00 36.73 37.74 2a8h h TYR 298 CO 0.38 0.13 0.00 -1.71 -0.00 0.00 0.00 178.16 176.96 2a8h n ASN 299 N -4.51 3.29 -4.75 0.10 5.15 -1.26 -4.96 115.26 108.32 2a8h n ASN 299 Ca 0.20 -2.19 -0.32 0.00 -0.60 0.00 0.00 54.58 51.67 2a8h n ASN 299 Cb 0.73 -0.44 0.09 0.00 -0.53 0.00 0.00 39.78 39.63 2a8h n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2a8h s MET 300 N -1.57 2.27 0.32 1.20 0.23 0.08 -1.84 119.30 120.00 2a8h s MET 300 Ca 0.37 1.36 0.04 0.00 -1.03 0.00 0.00 55.69 56.42 2a8h s MET 300 Cb 0.22 -1.89 0.54 0.00 -1.53 0.00 0.00 34.83 32.17 2a8h s MET 300 CO 0.21 -1.66 1.83 0.00 -2.03 0.00 0.00 175.02 173.37 2a8h h ALA 301 N -0.72 1.29 -2.24 3.16 0.00 -1.89 -3.45 119.26 115.40 2a8h h ALA 301 Ca -0.45 -0.24 -0.48 0.00 0.00 0.00 0.00 54.91 53.74 2a8h h ALA 301 Cb 1.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2a8h h ALA 301 CO 0.51 0.48 0.17 0.15 0.00 0.00 0.00 179.25 180.56 2a8h s LYS 302 N -4.84 4.09 0.48 0.00 1.02 -1.26 -5.07 119.74 114.16 2a8h s LYS 302 Ca -0.07 0.82 -0.21 0.00 0.02 0.00 0.00 55.97 56.53 2a8h s LYS 302 Cb 0.15 -2.38 -0.08 0.00 -0.52 0.00 0.00 37.83 35.00 2a8h s LYS 302 CO 0.77 0.11 1.05 -1.12 -0.92 0.00 0.00 175.35 175.25 2a8h s SER 303 N -2.21 6.31 -0.03 2.83 0.01 -1.26 -4.97 113.70 114.38 2a8h s SER 303 Ca 0.56 1.98 0.03 0.00 1.31 0.00 0.00 55.95 59.83 2a8h s SER 303 Cb -0.10 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.56 2a8h s SER 303 CO 0.16 -0.80 -0.12 -0.47 0.41 0.00 0.00 173.24 172.42 2a8h s TYR 304 N -1.92 1.17 0.04 2.43 5.04 -1.26 -3.53 117.35 119.32 2a8h s TYR 304 Ca 0.67 -0.29 0.06 0.00 -2.44 0.00 0.00 57.07 55.08 2a8h s TYR 304 Cb -0.18 -0.80 -0.23 0.00 0.35 0.00 0.00 41.96 41.10 2a8h s TYR 304 CO 0.22 -0.09 0.98 -1.00 -1.34 0.00 0.00 175.55 174.31 2a8h h PRO 305 N 6.21 0.06 -5.42 4.97 0.13 -1.93 -2.36 132.00 133.66 2a8h h PRO 305 Ca -0.33 -0.11 -0.65 0.00 -0.87 0.00 0.00 66.00 64.05 2a8h h PRO 305 Cb 1.17 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 2a8h h PRO 305 CO 0.49 0.86 0.28 1.21 -0.23 0.00 0.00 178.00 180.61 2a8h s ASN 306 N -6.58 6.29 0.50 1.44 3.04 -1.26 -4.93 114.94 113.45 2a8h s ASN 306 Ca -0.03 -0.58 0.26 0.00 0.04 0.00 0.00 52.86 52.55 2a8h s ASN 306 Cb 0.09 -2.36 1.33 0.00 -1.54 0.00 0.00 41.25 38.77 2a8h s ASN 306 CO 0.83 -1.01 2.02 1.05 -3.04 0.00 0.00 177.10 176.94 2a8h h GLU 307 N 9.11 0.00 -0.63 0.43 4.11 -1.95 -3.20 114.58 122.45 2a8h h GLU 307 Ca -0.27 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.09 2a8h h GLU 307 Cb 1.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2a8h h GLU 307 CO 1.00 0.15 0.10 0.93 0.07 0.00 0.00 179.01 181.27 2a8h h GLU 308 N 0.00 1.02 -7.45 1.06 5.08 -1.91 -3.41 114.58 108.97 2a8h h GLU 308 Ca -0.00 -0.26 -0.45 0.00 -1.00 0.00 0.00 59.36 57.65 2a8h h GLU 308 Cb 0.43 -0.13 0.15 0.00 0.50 0.00 0.00 28.75 29.71 2a8h h GLU 308 CO 0.02 0.93 0.24 0.15 -1.00 0.00 0.00 179.01 179.35 2a8h s LYS 309 N -5.18 0.37 0.20 2.33 -0.14 -1.21 -4.98 119.74 111.13 2a8h s LYS 309 Ca -0.11 0.25 0.02 0.00 -1.36 0.00 0.00 55.97 54.76 2a8h s LYS 309 Cb 0.15 -1.75 0.12 0.00 -1.68 0.00 0.00 37.83 34.66 2a8h s LYS 309 CO 0.84 -2.71 1.47 0.22 -0.76 0.00 0.00 175.35 174.41 2a8h h ASP 310 N -1.87 0.35 -3.99 2.83 3.58 -1.86 -3.44 116.42 112.01 2a8h h ASP 310 Ca -0.51 -0.23 -0.33 0.00 0.42 0.00 0.00 57.03 56.39 2a8h h ASP 310 Cb 1.32 -0.10 -0.15 0.00 1.72 0.00 0.00 39.33 42.12 2a8h h ASP 310 CO 0.54 0.94 -0.71 0.00 -2.88 0.00 0.00 179.24 177.13 2a8h s ALA 311 N -3.59 1.44 0.74 -0.78 0.00 -1.26 -4.62 121.76 113.70 2a8h s ALA 311 Ca -0.04 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 50.32 2a8h s ALA 311 Cb 0.11 0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.32 2a8h s ALA 311 CO 0.82 -0.09 1.09 -1.58 0.00 0.00 0.00 175.76 176.00 2a8h s TRP 312 N -3.29 2.62 0.01 0.00 0.52 -1.26 -4.61 118.94 112.94 2a8h s TRP 312 Ca 0.16 1.55 -0.30 0.00 0.02 0.00 0.00 56.10 57.53 2a8h s TRP 312 Cb 0.02 -3.06 -0.09 0.00 -1.15 0.00 0.00 33.47 29.20 2a8h s TRP 312 CO 0.00 -1.73 2.01 -3.47 0.02 0.00 0.00 176.95 173.78 2a8h n ASP 313 N -3.27 4.08 -0.23 2.95 -0.08 -0.89 -4.83 116.55 114.29 2a8h n ASP 313 Ca 0.09 0.83 0.03 0.00 -1.51 0.00 0.00 54.79 54.23 2a8h n ASP 313 Cb 0.53 -1.53 0.14 0.00 2.34 0.00 0.00 41.12 42.60 2a8h n ASP 313 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2a8h h VAL 314 N 5.80 0.52 -0.60 5.18 3.04 -1.93 -0.98 116.25 127.28 2a8h h VAL 314 Ca -0.49 -0.07 0.06 0.00 -1.01 0.00 0.00 66.70 65.19 2a8h h VAL 314 Cb 1.24 0.29 -0.06 0.00 -2.01 0.00 0.00 31.29 30.75 2a8h h VAL 314 CO 0.94 0.04 0.30 0.11 -1.01 0.00 0.00 177.57 177.95 2a8h h LYS 315 N 0.21 0.54 -0.24 4.17 1.57 -1.99 -2.49 116.57 118.34 2a8h h LYS 315 Ca 0.37 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.97 2a8h h LYS 315 Cb 0.61 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2a8h h LYS 315 CO -0.51 0.36 -0.44 0.52 -0.57 0.00 0.00 179.45 178.82 2a8h h MET 316 N 0.56 0.60 -0.67 3.15 2.86 -1.59 -2.68 114.93 117.17 2a8h h MET 316 Ca 0.28 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2a8h h MET 316 Cb 0.22 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2a8h h MET 316 CO -0.20 0.92 0.19 1.25 1.06 0.00 0.00 176.91 180.13 2a8h h LEU 317 N 0.48 0.98 -0.59 1.22 5.85 -1.05 0.25 115.31 122.47 2a8h h LEU 317 Ca 0.03 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 2a8h h LEU 317 Cb 0.96 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2a8h h LEU 317 CO 0.09 0.94 0.03 0.25 -0.34 0.00 0.00 178.44 179.40 2a8h h LEU 318 N 0.98 0.99 -0.14 2.25 5.85 -1.36 0.21 115.31 124.09 2a8h h LEU 318 Ca 0.21 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2a8h h LEU 318 Cb 0.32 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2a8h h LEU 318 CO -0.00 1.04 0.06 -0.33 -0.34 0.00 0.00 178.44 178.87 2a8h h GLU 319 N 0.91 0.21 -0.76 1.25 5.08 -1.22 -1.01 114.58 119.03 2a8h h GLU 319 Ca 0.17 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2a8h h GLU 319 Cb 0.52 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2a8h h GLU 319 CO 0.03 0.30 0.49 0.37 -1.00 0.00 0.00 179.01 179.19 2a8h h GLN 320 N 0.07 0.93 0.05 2.33 5.75 -0.22 -0.43 115.11 123.58 2a8h h GLN 320 Ca 0.05 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2a8h h GLN 320 Cb 0.17 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.51 2a8h h GLN 320 CO -0.00 0.61 -0.02 0.35 -2.65 0.00 0.00 178.83 177.12 2a8h h PHE 321 N 0.96 -0.06 -0.42 3.99 3.57 -0.48 0.13 116.94 124.63 2a8h h PHE 321 Ca 0.30 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2a8h h PHE 321 Cb -0.01 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2a8h h PHE 321 CO -0.03 -0.02 0.18 0.77 -2.23 0.00 0.00 178.31 176.97 2a8h h SER 322 N -0.07 0.54 0.35 0.41 0.02 -0.85 0.57 113.55 114.51 2a8h h SER 322 Ca -0.01 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2a8h h SER 322 Cb 0.06 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2a8h h SER 322 CO 0.01 0.48 -0.17 0.15 -1.14 0.00 0.00 176.83 176.17 2a8h h PHE 323 N 0.60 -0.43 0.00 3.45 3.04 -0.88 -3.02 116.94 119.69 2a8h h PHE 323 Ca 0.15 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.06 2a8h h PHE 323 Cb 0.11 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 38.76 2a8h h PHE 323 CO 0.01 -0.11 -0.12 -0.44 -2.02 0.00 0.00 178.31 175.62 2a8h h ASP 324 N -0.80 0.00 -0.40 0.41 3.45 -0.67 -3.16 116.42 115.26 2a8h h ASP 324 Ca -0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.41 2a8h h ASP 324 Cb 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 2a8h h ASP 324 CO 0.08 0.12 0.00 0.00 -1.57 0.00 0.00 179.24 177.87 2a8h n ILE 325 N -3.75 0.72 -0.14 0.35 0.13 0.16 -4.75 119.36 112.09 2a8h n ILE 325 Ca -0.02 -0.86 -0.04 0.00 -1.10 0.00 0.00 62.75 60.73 2a8h n ILE 325 Cb 0.23 0.74 0.05 0.00 -0.84 0.00 0.00 39.64 39.81 2a8h n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2a8h h ALA 326 N 3.20 0.52 -0.87 1.51 0.00 -1.49 -0.07 119.26 122.06 2a8h h ALA 326 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.12 2a8h h ALA 326 Cb 0.82 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 2a8h h ALA 326 CO 0.00 -0.26 0.47 1.49 0.00 0.00 0.00 179.25 180.95 2a8h h GLU 327 N 0.30 0.65 0.05 0.00 4.81 -1.86 -2.49 114.58 116.04 2a8h h GLU 327 Ca 0.21 -0.04 -0.26 0.00 -0.13 0.00 0.00 59.36 59.15 2a8h h GLU 327 Cb 0.23 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2a8h h GLU 327 CO -0.24 0.43 -1.29 0.93 -0.73 0.00 0.00 179.01 178.12 2a8h h GLU 328 N 0.67 0.10 0.00 1.92 5.08 -1.64 -3.34 114.58 117.38 2a8h h GLU 328 Ca 0.47 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2a8h h GLU 328 Cb 0.63 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2a8h h GLU 328 CO -0.35 0.97 0.00 0.00 -1.00 0.00 0.00 179.01 178.64 2a8h n ALA 329 N -2.49 1.91 0.20 3.43 0.00 -0.14 -1.92 120.51 121.50 2a8h n ALA 329 Ca -0.08 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.48 2a8h n ALA 329 Cb 1.00 -1.42 0.38 0.00 0.00 0.00 0.00 19.45 19.41 2a8h n ALA 329 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2a8h h SER 330 N 0.00 0.00 0.54 0.00 4.64 -1.61 -3.20 113.55 113.93 2a8h h SER 330 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a8h h SER 330 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2a8h h SER 330 CO 0.00 0.29 -0.24 0.29 -0.87 0.00 0.00 176.83 176.30 2a8h n LYS 331 N -3.42 0.31 -4.17 4.77 5.02 -0.81 -4.83 118.16 115.03 2a8h n LYS 331 Ca 0.00 -0.13 -0.16 0.00 -2.02 0.00 0.00 58.31 56.01 2a8h n LYS 331 Cb 0.48 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 2a8h n LYS 331 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2a8h s VAL 332 N -2.78 0.63 0.22 -0.18 -7.23 -1.21 -5.04 120.40 104.82 2a8h s VAL 332 Ca 0.19 -0.76 -0.08 0.00 -1.81 0.00 0.00 61.98 59.51 2a8h s VAL 332 Cb 0.19 -0.62 0.19 0.00 0.56 0.00 0.00 36.38 36.70 2a8h s VAL 332 CO 0.57 -0.12 1.70 0.00 -0.31 0.00 0.00 175.10 176.94 2a8h s LEU 334 N -10.54 1.46 -0.10 0.00 1.43 -1.11 -1.66 118.68 108.15 2a8h s LEU 334 Ca -0.13 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 2a8h s LEU 334 Cb 0.19 0.71 -0.02 0.00 0.03 0.00 0.00 46.19 47.10 2a8h s LEU 334 CO 0.75 -0.33 -0.10 0.00 0.23 0.00 0.00 176.35 176.90 2a8h s ALA 335 N -1.14 2.79 -0.02 4.21 0.00 -0.36 -0.32 121.76 126.92 2a8h s ALA 335 Ca -0.12 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2a8h s ALA 335 Cb -0.06 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.84 2a8h s ALA 335 CO 0.02 0.40 -0.08 -1.58 0.00 0.00 0.00 175.76 174.52 2a8h s HIS 336 N -0.20 0.82 -0.21 0.00 2.46 -0.14 -2.59 115.29 115.43 2a8h s HIS 336 Ca 0.01 -0.18 -0.08 0.00 0.47 0.00 0.00 55.06 55.28 2a8h s HIS 336 Cb -0.13 -0.58 -0.04 0.00 -0.13 0.00 0.00 32.58 31.70 2a8h s HIS 336 CO 0.03 -0.07 0.09 -1.17 -2.47 0.00 0.00 174.74 171.15 2a8h s LEU 337 N 0.11 3.85 -0.20 8.88 2.96 -0.30 -1.17 118.68 132.81 2a8h s LEU 337 Ca -0.01 0.06 -0.06 0.00 -0.22 0.00 0.00 54.13 53.89 2a8h s LEU 337 Cb -0.07 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2a8h s LEU 337 CO 0.00 0.12 0.03 -0.36 -1.32 0.00 0.00 176.35 174.82 2a8h s PHE 338 N 0.69 3.10 0.33 5.38 0.40 0.11 -0.63 117.98 127.37 2a8h s PHE 338 Ca 0.05 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.13 2a8h s PHE 338 Cb -0.13 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.27 2a8h s PHE 338 CO 0.02 -0.14 0.17 -0.08 0.70 0.00 0.00 175.22 175.89 2a8h s THR 339 N 0.89 0.34 -0.36 0.64 -1.32 0.03 -2.37 115.64 113.50 2a8h s THR 339 Ca 0.02 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.51 2a8h s THR 339 Cb -0.14 -2.47 0.15 0.00 -1.51 0.00 0.00 72.50 68.52 2a8h s THR 339 CO 0.02 0.00 0.28 -0.47 -2.21 0.00 0.00 174.62 172.24 2a8h s TYR 340 N -3.48 0.28 -0.06 9.09 5.04 -1.26 -2.53 117.35 124.44 2a8h s TYR 340 Ca 0.34 -1.28 -0.26 0.00 -2.44 0.00 0.00 57.07 53.42 2a8h s TYR 340 Cb 0.04 -0.69 0.06 0.00 0.35 0.00 0.00 41.96 41.71 2a8h s TYR 340 CO 0.19 -0.89 0.58 1.14 -1.34 0.00 0.00 175.55 175.23 2a8h s GLN 341 N 1.23 0.93 -0.98 4.97 -2.07 -1.26 -4.70 119.66 117.77 2a8h s GLN 341 Ca 0.18 0.22 -0.13 0.00 -1.82 0.00 0.00 55.36 53.80 2a8h s GLN 341 Cb -0.20 0.43 0.22 0.00 -1.09 0.00 0.00 33.01 32.38 2a8h s GLN 341 CO -0.01 -0.27 1.02 0.34 -1.32 0.00 0.00 175.29 175.05 2a8h s ASP 342 N -1.05 6.96 0.54 12.60 -1.08 -1.26 -4.39 116.67 128.98 2a8h s ASP 342 Ca -0.10 -2.92 -0.22 0.00 -0.52 0.00 0.00 52.55 48.78 2a8h s ASP 342 Cb -0.02 -2.26 -0.06 0.00 -1.46 0.00 0.00 42.92 39.12 2a8h s ASP 342 CO 0.08 -0.58 1.31 0.49 0.52 0.00 0.00 175.17 176.99 2a8h n PHE 343 N 4.16 2.13 -2.10 -5.34 3.72 -1.26 -4.40 117.46 114.37 2a8h n PHE 343 Ca 0.21 0.44 -0.39 0.00 -0.05 0.00 0.00 57.45 57.66 2a8h n PHE 343 Cb 0.44 -2.34 -0.01 0.00 -0.94 0.00 0.00 39.48 36.63 2a8h n PHE 343 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2a8h s ASP 344 N -0.90 6.35 -0.78 4.37 1.01 -1.26 -3.68 116.67 121.79 2a8h s ASP 344 Ca 0.71 2.60 0.00 0.00 0.71 0.00 0.00 52.55 56.57 2a8h s ASP 344 Cb -0.43 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.87 2a8h s ASP 344 CO 0.50 -0.82 0.00 0.23 0.21 0.00 0.00 175.17 175.29 2a8h n MET 345 N 0.13 -0.67 -1.29 8.23 2.81 -1.26 -3.43 117.12 121.63 2a8h n MET 345 Ca 0.04 0.51 -0.04 0.00 -1.81 0.00 0.00 57.70 56.40 2a8h n MET 345 Cb 0.44 -4.47 -0.01 0.00 -0.71 0.00 0.00 33.22 28.47 2a8h n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2a8h n GLY 346 N -1.23 0.59 3.75 3.03 0.00 -1.24 -5.00 105.19 105.08 2a8h n GLY 346 Ca -0.10 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2a8h n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a8h s THR 347 N -2.15 3.32 0.00 2.61 2.01 -1.22 -4.94 115.64 115.26 2a8h s THR 347 Ca 0.00 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.17 2a8h s THR 347 Cb 0.00 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.76 2a8h s THR 347 CO 0.00 0.22 0.00 0.18 -0.69 0.00 0.00 174.62 174.33 2a8h n LEU 348 N 2.00 0.00 -3.85 4.42 4.77 -1.26 -4.18 117.00 118.90 2a8h n LEU 348 Ca 0.03 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.98 2a8h n LEU 348 Cb 0.44 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2a8h n LEU 348 CO 0.56 0.00 0.82 -0.83 -1.33 0.00 0.00 177.39 176.61 2a8h s GLY 349 N -2.17 0.03 -0.25 -0.72 0.00 -1.26 -0.20 107.32 102.75 2a8h s GLY 349 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 44.72 44.26 2a8h s GLY 349 CO 0.00 2.05 0.74 -2.27 0.00 0.00 0.00 173.10 173.63 2a8h s LEU 350 N -3.33 -0.72 0.03 0.66 2.96 -0.91 -4.99 118.68 112.38 2a8h s LEU 350 Ca 0.20 1.33 -0.16 0.00 -0.22 0.00 0.00 54.13 55.28 2a8h s LEU 350 Cb -0.02 2.43 0.03 0.00 0.50 0.00 0.00 46.19 49.13 2a8h s LEU 350 CO 0.04 -0.28 0.36 0.00 -1.32 0.00 0.00 176.35 175.15 2a8h s ALA 351 N 0.20 -0.87 -0.09 5.97 0.00 -1.26 0.05 121.76 125.76 2a8h s ALA 351 Ca -0.01 0.21 -0.28 0.00 0.00 0.00 0.00 51.96 51.88 2a8h s ALA 351 Cb -0.04 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 2a8h s ALA 351 CO 0.01 -0.41 0.95 0.71 0.00 0.00 0.00 175.76 177.02 2a8h s TYR 352 N -2.33 3.53 -0.01 0.00 2.02 -0.87 -4.80 117.35 114.88 2a8h s TYR 352 Ca -0.06 1.53 -0.30 0.00 -0.37 0.00 0.00 57.07 57.87 2a8h s TYR 352 Cb -0.01 -3.12 -0.06 0.00 -0.40 0.00 0.00 41.96 38.37 2a8h s TYR 352 CO -0.02 -0.17 1.46 0.08 -1.57 0.00 0.00 175.55 175.34 2a8h s VAL 353 N 1.76 3.63 0.96 0.71 1.01 -1.26 -2.13 120.40 125.09 2a8h s VAL 353 Ca 0.47 0.98 -0.14 0.00 0.00 0.00 0.00 61.98 63.29 2a8h s VAL 353 Cb -0.18 -3.63 0.17 0.00 0.00 0.00 0.00 36.38 32.73 2a8h s VAL 353 CO 0.19 -0.02 1.17 -0.83 0.00 0.00 0.00 175.10 175.61 2a8h s GLY 354 N 2.17 1.62 -0.08 4.51 0.00 0.10 -3.95 107.32 111.69 2a8h s GLY 354 Ca 0.66 -0.74 -0.30 0.00 0.00 0.00 0.00 44.72 44.34 2a8h s GLY 354 CO 0.27 -0.09 0.72 -0.45 0.00 0.00 0.00 173.10 173.55 2a8h s SER 355 N -4.23 -0.63 0.56 1.64 0.15 -1.26 -4.32 113.70 105.61 2a8h s SER 355 Ca 0.67 0.75 0.34 0.00 0.70 0.00 0.00 55.95 58.40 2a8h s SER 355 Cb -0.11 0.59 1.43 0.00 -1.71 0.00 0.00 66.02 66.22 2a8h s SER 355 CO 0.53 -0.54 2.01 1.55 1.20 0.00 0.00 173.24 177.99 2a8h h PRO 356 N 3.13 0.00 -6.31 5.44 0.13 -1.80 -3.44 132.00 129.14 2a8h h PRO 356 Ca -0.26 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.32 2a8h h PRO 356 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2a8h h PRO 356 CO 0.35 0.01 0.98 1.03 -0.23 0.00 0.00 178.00 180.14 2a8h s ARG 357 N -3.70 4.22 -0.12 0.86 0.52 -1.26 -4.75 118.95 114.71 2a8h s ARG 357 Ca 0.01 2.10 -0.01 0.00 -0.52 0.00 0.00 55.73 57.30 2a8h s ARG 357 Cb 0.09 -3.78 0.05 0.00 0.52 0.00 0.00 34.95 31.83 2a8h s ARG 357 CO 0.54 -0.74 2.17 0.00 0.02 0.00 0.00 175.30 177.29 2a8h n ALA 358 N 6.33 4.65 -1.77 2.13 0.00 -1.26 -2.73 120.51 127.86 2a8h n ALA 358 Ca 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2a8h n ALA 358 Cb 0.43 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2a8h n ALA 358 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2a8h n ASN 359 N 1.18 0.00 -4.85 0.00 3.02 -1.26 -5.11 115.26 108.24 2a8h n ASN 359 Ca 0.15 -1.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.37 2a8h n ASN 359 Cb 0.56 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.67 2a8h n ASN 359 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2a8h s SER 360 N 0.00 6.78 -0.38 6.41 0.15 -1.11 -5.06 113.70 120.49 2a8h s SER 360 Ca 0.00 1.21 -0.05 0.00 0.70 0.00 0.00 55.95 57.82 2a8h s SER 360 Cb 0.00 -2.34 0.08 0.00 -1.71 0.00 0.00 66.02 62.05 2a8h s SER 360 CO 0.00 -0.14 0.16 -1.00 1.20 0.00 0.00 173.24 173.46 2a8h s HIS 361 N -1.88 3.41 0.00 3.44 3.76 -1.26 -4.97 115.29 117.79 2a8h s HIS 361 Ca 0.51 -1.95 0.00 0.00 -0.15 0.00 0.00 55.06 53.46 2a8h s HIS 361 Cb -0.11 -2.79 0.00 0.00 1.11 0.00 0.00 32.58 30.79 2a8h s HIS 361 CO 0.19 -0.88 0.00 0.41 -0.85 0.00 0.00 174.74 173.61 2a8h n GLY 362 N 4.71 4.29 4.69 -2.22 0.00 -1.26 -4.88 105.19 110.53 2a8h n GLY 362 Ca -0.08 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2a8h n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a8h n GLY 363 N -1.32 -1.74 3.51 -0.02 0.00 -0.90 -3.96 105.19 100.76 2a8h n GLY 363 Ca 0.00 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 2a8h n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2a8h n VAL 364 N 0.00 2.26 -0.87 1.61 0.24 0.07 -3.91 118.33 117.74 2a8h n VAL 364 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2a8h n VAL 364 Cb 0.00 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 2a8h n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a8h s PRO 366 N -2.39 4.25 -0.14 0.00 0.04 -1.26 -4.72 135.00 130.78 2a8h s PRO 366 Ca 0.00 2.11 -0.03 0.00 0.04 0.00 0.00 61.00 63.12 2a8h s PRO 366 Cb 0.00 -3.54 0.05 0.00 0.04 0.00 0.00 34.50 31.05 2a8h s PRO 366 CO 0.00 -0.62 0.04 0.21 0.04 0.00 0.00 177.00 176.67 2a8h s LYS 367 N 2.33 0.48 0.31 4.56 2.47 -1.26 -5.06 119.74 123.57 2a8h s LYS 367 Ca 0.67 -0.14 -0.29 0.00 -1.56 0.00 0.00 55.97 54.65 2a8h s LYS 367 Cb -0.35 -1.60 -0.10 0.00 -1.46 0.00 0.00 37.83 34.31 2a8h s LYS 367 CO 0.29 -0.52 1.41 0.00 0.16 0.00 0.00 175.35 176.69 2a8h s ALA 368 N 1.97 3.57 -0.27 3.13 0.00 -1.26 -4.49 121.76 124.42 2a8h s ALA 368 Ca 0.02 1.37 -0.04 0.00 0.00 0.00 0.00 51.96 53.31 2a8h s ALA 368 Cb -0.15 -3.55 0.09 0.00 0.00 0.00 0.00 23.12 19.52 2a8h s ALA 368 CO -0.07 -0.79 0.12 -0.47 0.00 0.00 0.00 175.76 174.55 2a8h s TYR 369 N -0.68 0.37 -0.08 0.00 6.04 0.61 -4.96 117.35 118.65 2a8h s TYR 369 Ca 0.54 -0.81 -0.30 0.00 0.04 0.00 0.00 57.07 56.54 2a8h s TYR 369 Cb -0.42 -0.90 -0.03 0.00 -1.04 0.00 0.00 41.96 39.56 2a8h s TYR 369 CO 0.52 -0.77 1.28 -0.47 -1.54 0.00 0.00 175.55 174.57 2a8h s TYR 370 N 2.08 2.96 0.00 4.97 5.04 -1.26 -2.50 117.35 128.64 2a8h s TYR 370 Ca 0.08 1.02 0.00 0.00 -2.44 0.00 0.00 57.07 55.73 2a8h s TYR 370 Cb -0.16 -3.52 0.00 0.00 0.35 0.00 0.00 41.96 38.63 2a8h s TYR 370 CO -0.31 -1.79 0.00 0.45 -1.34 0.00 0.00 175.55 172.56 2a8h n SER 371 N 5.74 0.00 -0.73 4.32 2.88 -1.26 -5.04 113.62 119.53 2a8h n SER 371 Ca 0.13 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.60 2a8h n SER 371 Cb 0.45 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.88 2a8h n SER 371 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2a8h n PRO 372 N 0.00 0.00 -0.02 -1.46 -0.04 -1.26 -4.41 135.00 127.80 2a8h n PRO 372 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2a8h n PRO 372 Cb 0.00 -0.23 -0.01 0.00 -0.04 0.00 0.00 33.50 33.22 2a8h n PRO 372 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2a8h n VAL 373 N 1.16 1.08 -3.26 0.52 0.24 -1.26 -5.09 118.33 111.72 2a8h n VAL 373 Ca 0.11 0.26 -0.01 0.00 -2.04 0.00 0.00 64.34 62.66 2a8h n VAL 373 Cb 0.01 -1.85 0.00 0.00 -1.47 0.00 0.00 33.84 30.53 2a8h n VAL 373 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a8h n GLY 374 N 2.39 2.50 3.40 7.63 0.00 -1.26 -5.13 105.19 114.72 2a8h n GLY 374 Ca -0.06 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 2a8h n GLY 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a8h s LYS 375 N -2.08 -2.19 0.00 1.61 1.02 -1.26 -4.93 119.74 111.91 2a8h s LYS 375 Ca 0.01 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.23 2a8h s LYS 375 Cb -0.00 -1.46 0.00 0.00 -0.52 0.00 0.00 37.83 35.85 2a8h s LYS 375 CO 0.01 -4.41 0.00 1.17 -0.92 0.00 0.00 175.35 171.20 2a8h n LYS 376 N -5.31 0.00 -3.38 1.68 4.81 -1.26 -4.91 118.16 109.79 2a8h n LYS 376 Ca 0.11 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.17 2a8h n LYS 376 Cb 0.59 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.57 2a8h n LYS 376 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2a8h s ASN 377 N 0.00 6.55 0.13 3.14 0.01 -1.26 -4.68 114.94 118.84 2a8h s ASN 377 Ca 0.00 0.66 0.08 0.00 -0.71 0.00 0.00 52.86 52.89 2a8h s ASN 377 Cb 0.00 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 2a8h s ASN 377 CO 0.00 -0.01 -0.11 0.27 -1.51 0.00 0.00 177.10 175.74 2a8h s ILE 378 N 0.83 3.21 -0.02 0.60 -4.36 -1.04 -4.78 121.20 115.64 2a8h s ILE 378 Ca 0.22 -1.45 0.07 0.00 -0.26 0.00 0.00 60.65 59.22 2a8h s ILE 378 Cb -0.14 -2.53 -0.02 0.00 1.25 0.00 0.00 42.46 41.01 2a8h s ILE 378 CO 0.08 0.03 -0.22 -0.31 0.24 0.00 0.00 174.94 174.76 2a8h s TYR 379 N -1.37 2.46 -0.22 1.37 1.51 -1.26 -0.29 117.35 119.55 2a8h s TYR 379 Ca 0.22 -0.34 0.15 0.00 -1.01 0.00 0.00 57.07 56.09 2a8h s TYR 379 Cb -0.10 -1.53 0.71 0.00 -0.11 0.00 0.00 41.96 40.92 2a8h s TYR 379 CO 0.14 0.05 1.63 1.28 -1.11 0.00 0.00 175.55 177.54 2a8h n LEU 380 N 2.32 5.05 -3.33 -1.29 4.77 -1.26 -4.72 117.00 118.54 2a8h n LEU 380 Ca -0.16 -2.99 -0.37 0.00 -0.03 0.00 0.00 56.01 52.45 2a8h n LEU 380 Cb 0.51 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2a8h n LEU 380 CO 0.24 0.66 3.23 -0.46 -1.33 0.00 0.00 177.39 179.73 2a8h n ASN 381 N 0.14 7.92 -3.87 -1.43 6.94 -1.25 -2.51 115.26 121.19 2a8h n ASN 381 Ca 0.26 -2.56 -0.09 0.00 -0.02 0.00 0.00 54.58 52.17 2a8h n ASN 381 Cb 1.09 -1.51 -0.06 0.00 -2.36 0.00 0.00 39.78 36.95 2a8h n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2a8h s SER 382 N 2.42 -0.03 0.09 0.53 1.04 -1.26 -1.23 113.70 115.27 2a8h s SER 382 Ca 0.65 -0.71 -0.27 0.00 0.48 0.00 0.00 55.95 56.09 2a8h s SER 382 Cb 0.17 0.45 0.08 0.00 0.10 0.00 0.00 66.02 66.82 2a8h s SER 382 CO -0.06 -0.89 1.04 -0.83 0.98 0.00 0.00 173.24 173.48 2a8h s GLY 383 N -2.92 -0.30 0.05 7.32 0.00 -1.07 -2.05 107.32 108.36 2a8h s GLY 383 Ca 0.12 0.38 -0.08 0.00 0.00 0.00 0.00 44.72 45.15 2a8h s GLY 383 CO -0.03 0.08 0.15 0.48 0.00 0.00 0.00 173.10 173.77 2a8h s LEU 384 N -2.89 1.57 -0.03 0.66 0.05 0.11 -1.15 118.68 117.00 2a8h s LEU 384 Ca 0.12 -0.53 0.01 0.00 0.05 0.00 0.00 54.13 53.78 2a8h s LEU 384 Cb 0.00 0.83 0.02 0.00 -2.05 0.00 0.00 46.19 45.00 2a8h s LEU 384 CO -0.00 -0.59 -0.02 -0.89 -0.55 0.00 0.00 176.35 174.30 2a8h s THR 385 N -3.00 0.31 -0.08 5.48 2.01 0.20 -2.15 115.64 118.42 2a8h s THR 385 Ca -0.02 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 2a8h s THR 385 Cb 0.01 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 72.11 2a8h s THR 385 CO -0.06 0.17 0.00 -0.55 -0.69 0.00 0.00 174.62 173.50 2a8h s SER 386 N 0.96 5.25 -0.27 3.53 0.15 0.72 -0.79 113.70 123.26 2a8h s SER 386 Ca -0.11 0.15 0.12 0.00 0.70 0.00 0.00 55.95 56.81 2a8h s SER 386 Cb -0.14 -1.48 0.66 0.00 -1.71 0.00 0.00 66.02 63.35 2a8h s SER 386 CO -0.01 0.38 1.64 0.35 1.20 0.00 0.00 173.24 176.80 2a8h n THR 387 N 2.11 2.68 -5.04 6.45 -2.24 -1.05 -4.83 114.28 112.36 2a8h n THR 387 Ca -0.19 -1.85 -0.32 0.00 -2.27 0.00 0.00 64.05 59.42 2a8h n THR 387 Cb 0.54 -0.32 -0.15 0.00 -2.10 0.00 0.00 70.33 68.30 2a8h n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2a8h s LYS 388 N -2.97 2.68 -0.21 -0.78 2.20 -1.26 -1.24 119.74 118.17 2a8h s LYS 388 Ca 0.50 -0.79 -0.16 0.00 -0.36 0.00 0.00 55.97 55.16 2a8h s LYS 388 Cb 0.41 -2.32 0.06 0.00 -1.51 0.00 0.00 37.83 34.46 2a8h s LYS 388 CO 0.10 0.44 0.53 1.21 -0.36 0.00 0.00 175.35 177.27 2a8h s ASN 389 N -0.28 -0.62 -1.51 1.43 2.47 -0.29 -4.44 114.94 111.70 2a8h s ASN 389 Ca 0.01 1.11 -0.04 0.00 0.42 0.00 0.00 52.86 54.35 2a8h s ASN 389 Cb -0.13 1.06 0.04 0.00 -1.45 0.00 0.00 41.25 40.77 2a8h s ASN 389 CO 0.03 -0.20 0.42 -1.22 -3.72 0.00 0.00 177.10 172.41 2a8h n TYR 390 N 3.46 -1.58 -0.99 0.43 4.02 -1.26 -2.07 117.16 119.17 2a8h n TYR 390 Ca -0.17 0.73 0.00 0.00 -0.01 0.00 0.00 57.90 58.45 2a8h n TYR 390 Cb 0.56 -3.35 0.00 0.00 -0.02 0.00 0.00 39.34 36.53 2a8h n TYR 390 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a8h n GLY 391 N -1.96 0.77 3.13 2.72 0.00 -1.26 -5.01 105.19 103.58 2a8h n GLY 391 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 2a8h n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a8h s LYS 392 N -0.05 0.73 0.08 1.61 -2.85 -0.88 -5.12 119.74 113.26 2a8h s LYS 392 Ca 0.00 -1.22 -0.31 0.00 -1.00 0.00 0.00 55.97 53.44 2a8h s LYS 392 Cb 0.00 -0.10 -0.08 0.00 -2.06 0.00 0.00 37.83 35.59 2a8h s LYS 392 CO 0.00 -0.04 1.52 0.99 0.10 0.00 0.00 175.35 177.93 2a8h s THR 393 N -3.40 3.16 0.73 3.79 2.01 -1.26 -1.14 115.64 119.53 2a8h s THR 393 Ca 0.07 0.71 -0.12 0.00 0.31 0.00 0.00 61.69 62.67 2a8h s THR 393 Cb 0.04 -3.45 0.04 0.00 0.01 0.00 0.00 72.50 69.13 2a8h s THR 393 CO -0.05 0.02 1.09 0.27 -0.69 0.00 0.00 174.62 175.26 2a8h s ILE 394 N 1.95 3.40 0.50 1.82 -4.36 -0.37 -4.91 121.20 119.24 2a8h s ILE 394 Ca 0.69 0.50 -0.23 0.00 -0.26 0.00 0.00 60.65 61.35 2a8h s ILE 394 Cb -0.38 -3.02 -0.07 0.00 1.25 0.00 0.00 42.46 40.23 2a8h s ILE 394 CO 0.30 -0.55 1.22 0.18 0.24 0.00 0.00 174.94 176.34 2a8h n LEU 395 N -3.20 4.41 -0.27 0.37 4.77 -1.26 -4.81 117.00 117.01 2a8h n LEU 395 Ca 0.09 1.00 0.06 0.00 -0.03 0.00 0.00 56.01 57.13 2a8h n LEU 395 Cb 0.53 -1.50 0.17 0.00 -2.33 0.00 0.00 43.42 40.29 2a8h n LEU 395 CO 0.52 -0.92 0.81 0.74 -1.33 0.00 0.00 177.39 177.21 2a8h h THR 396 N 1.49 0.29 -0.19 -5.08 2.02 -1.99 -0.63 112.91 108.82 2a8h h THR 396 Ca -0.49 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 2a8h h THR 396 Cb 1.31 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2a8h h THR 396 CO 0.57 0.02 -0.22 0.07 0.37 0.00 0.00 175.52 176.32 2a8h h LYS 397 N 0.09 0.33 -0.17 6.66 2.10 -1.96 -1.84 116.57 121.78 2a8h h LYS 397 Ca 0.44 -0.11 -0.02 0.00 -2.00 0.00 0.00 60.65 58.96 2a8h h LYS 397 Cb 0.78 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 2a8h h LYS 397 CO -0.71 0.54 0.03 0.93 -2.00 0.00 0.00 179.45 178.24 2a8h h GLU 398 N 0.30 0.28 -0.63 0.07 5.08 -1.64 -2.82 114.58 115.22 2a8h h GLU 398 Ca 0.05 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2a8h h GLU 398 Cb 0.56 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2a8h h GLU 398 CO 0.04 0.44 0.34 0.00 -1.00 0.00 0.00 179.01 178.83 2a8h h ALA 399 N 0.83 0.84 -0.84 3.43 0.00 -0.51 -0.93 119.26 122.08 2a8h h ALA 399 Ca 0.05 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.10 2a8h h ALA 399 Cb 0.30 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 2a8h h ALA 399 CO 0.00 0.00 0.47 -0.44 0.00 0.00 0.00 179.25 179.28 2a8h h ASP 400 N 0.63 0.64 -0.43 0.00 5.19 -1.36 -2.40 116.42 118.69 2a8h h ASP 400 Ca 0.29 0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.70 2a8h h ASP 400 Cb 0.19 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 2a8h h ASP 400 CO -0.19 0.34 0.03 -0.07 -3.12 0.00 0.00 179.24 176.24 2a8h h LEU 401 N 0.75 0.72 -0.07 1.55 3.38 -0.95 -1.68 115.31 119.01 2a8h h LEU 401 Ca 0.42 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2a8h h LEU 401 Cb 0.46 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2a8h h LEU 401 CO -0.28 0.83 0.04 0.58 0.09 0.00 0.00 178.44 179.69 2a8h h VAL 402 N 0.59 1.05 -0.61 1.22 2.07 -0.95 -0.23 116.25 119.38 2a8h h VAL 402 Ca 0.13 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2a8h h VAL 402 Cb 0.44 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2a8h h VAL 402 CO 0.02 0.04 0.13 0.74 0.02 0.00 0.00 177.57 178.51 2a8h h THR 403 N 0.06 1.25 -0.37 2.57 2.02 -1.47 0.18 112.91 117.14 2a8h h THR 403 Ca 0.02 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.28 2a8h h THR 403 Cb 0.03 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2a8h h THR 403 CO -0.00 0.35 0.24 0.74 0.37 0.00 0.00 175.52 177.21 2a8h h THR 404 N 0.92 1.08 0.24 3.16 2.02 -0.80 -0.49 112.91 119.04 2a8h h THR 404 Ca 0.19 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2a8h h THR 404 Cb 0.36 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2a8h h THR 404 CO 0.00 0.09 -0.15 -0.74 0.37 0.00 0.00 175.52 175.09 2a8h h HIS 405 N 0.49 -0.40 -0.08 3.16 6.17 -0.83 0.33 115.15 123.99 2a8h h HIS 405 Ca 0.14 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.21 2a8h h HIS 405 Cb -0.04 0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.02 2a8h h HIS 405 CO -0.06 -0.24 0.03 0.93 0.71 0.00 0.00 177.93 179.30 2a8h h GLU 406 N -0.38 0.13 -0.63 5.26 4.39 -0.80 0.93 114.58 123.47 2a8h h GLU 406 Ca -0.02 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.71 2a8h h GLU 406 Cb 0.32 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2a8h h GLU 406 CO 0.02 0.29 0.42 -0.07 -1.16 0.00 0.00 179.01 178.51 2a8h h LEU 407 N -0.06 0.54 -0.39 1.33 4.07 -1.15 -1.63 115.31 118.02 2a8h h LEU 407 Ca 0.03 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.06 2a8h h LEU 407 Cb 0.22 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 41.78 2a8h h LEU 407 CO -0.00 0.35 0.01 1.23 -1.08 0.00 0.00 178.44 178.95 2a8h h GLY 408 N 0.62 0.40 0.70 0.83 0.00 0.15 0.15 103.07 105.92 2a8h h GLY 408 Ca 0.27 0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.66 2a8h h GLY 408 CO -0.08 -0.09 -0.15 0.45 0.00 0.00 0.00 176.54 176.67 2a8h h HIS 409 N 0.12 -0.39 -0.78 5.60 3.86 -0.00 -1.10 115.15 122.46 2a8h h HIS 409 Ca 0.19 0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.63 2a8h h HIS 409 Cb 0.26 0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 2a8h h HIS 409 CO -0.25 -0.22 0.58 -0.91 0.86 0.00 0.00 177.93 177.98 2a8h h ASN 410 N -0.28 0.00 0.00 2.45 -0.26 -0.73 0.20 115.58 116.96 2a8h h ASN 410 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2a8h h ASN 410 Cb 0.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 2a8h h ASN 410 CO -0.10 0.00 -0.02 0.49 -1.06 0.00 0.00 177.43 176.74 2a8h n PHE 411 N -4.22 0.00 0.00 1.19 3.01 0.48 -0.75 117.46 117.18 2a8h n PHE 411 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 2a8h n PHE 411 Cb 0.86 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 2a8h n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2a8h n GLY 412 N 1.19 1.14 3.77 1.37 0.00 0.46 -4.20 105.19 108.92 2a8h n GLY 412 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2a8h n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8h s ALA 413 N -2.00 3.55 0.59 4.61 0.00 -0.48 -4.28 121.76 123.76 2a8h s ALA 413 Ca 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 51.96 51.89 2a8h s ALA 413 Cb 0.00 -2.57 0.10 0.00 0.00 0.00 0.00 23.12 20.64 2a8h s ALA 413 CO 0.00 0.19 0.82 -2.00 0.00 0.00 0.00 175.76 174.77 2a8h s GLU 414 N -0.08 2.24 0.45 0.00 -6.30 -1.26 -3.78 118.70 109.98 2a8h s GLU 414 Ca 0.26 -1.68 -0.24 0.00 -2.50 0.00 0.00 54.97 50.81 2a8h s GLU 414 Cb -0.16 -2.63 -0.07 0.00 0.00 0.00 0.00 34.13 31.26 2a8h s GLU 414 CO 0.12 -0.94 1.30 -1.01 0.02 0.00 0.00 175.26 174.75 2a8h s HIS 415 N -2.71 2.67 0.24 5.30 3.76 -1.26 -4.86 115.29 118.43 2a8h s HIS 415 Ca 0.63 1.42 -0.30 0.00 -0.15 0.00 0.00 55.06 56.65 2a8h s HIS 415 Cb -0.05 -3.66 -0.11 0.00 1.11 0.00 0.00 32.58 29.88 2a8h s HIS 415 CO 0.40 -2.22 1.52 -0.51 -0.85 0.00 0.00 174.74 173.08 2a8h s ASP 416 N -0.91 6.55 0.06 1.40 1.01 -0.82 -4.97 116.67 118.98 2a8h s ASP 416 Ca 0.62 2.75 -0.26 0.00 0.71 0.00 0.00 52.55 56.37 2a8h s ASP 416 Cb -0.37 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 40.89 2a8h s ASP 416 CO 0.46 -0.80 0.82 -2.16 0.21 0.00 0.00 175.17 173.70 2a8h s PRO 417 N -0.04 4.55 0.40 8.23 0.04 -1.26 -4.65 135.00 142.28 2a8h s PRO 417 Ca 0.63 1.17 0.11 0.00 0.04 0.00 0.00 61.00 62.95 2a8h s PRO 417 Cb -0.44 -3.37 0.82 0.00 0.04 0.00 0.00 34.50 31.55 2a8h s PRO 417 CO 0.42 0.26 1.92 -0.44 0.04 0.00 0.00 177.00 179.20 2a8h h ASP 418 N 5.64 0.15 0.42 6.66 3.45 -1.94 -3.04 116.42 127.76 2a8h h ASP 418 Ca -0.44 -0.03 -0.06 0.00 0.43 0.00 0.00 57.03 56.93 2a8h h ASP 418 Cb 1.21 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.93 2a8h h ASP 418 CO 0.71 0.34 -0.30 1.23 -1.57 0.00 0.00 179.24 179.66 2a8h h GLY 419 N 0.74 0.00 -7.67 2.75 0.00 -2.00 -3.28 103.07 93.62 2a8h h GLY 419 Ca 0.03 0.00 -0.77 0.00 0.00 0.00 0.00 47.33 46.59 2a8h h GLY 419 CO 0.03 0.00 0.52 1.08 0.00 0.00 0.00 176.54 178.16 2a8h s LEU 420 N -7.87 6.10 0.63 3.11 1.02 -1.15 -4.91 118.68 115.61 2a8h s LEU 420 Ca -0.02 -2.91 0.37 0.00 0.02 0.00 0.00 54.13 51.58 2a8h s LEU 420 Cb 0.14 -2.27 2.12 0.00 0.02 0.00 0.00 46.19 46.20 2a8h s LEU 420 CO 0.69 -0.59 2.32 0.00 0.02 0.00 0.00 176.35 178.78 2a8h h ALA 421 N 7.52 1.28 0.00 4.21 0.00 -1.79 0.58 119.26 131.06 2a8h h ALA 421 Ca 0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2a8h h ALA 421 Cb 0.96 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2a8h h ALA 421 CO 0.96 0.00 -0.01 1.05 0.00 0.00 0.00 179.25 181.25 2a8h h GLU 422 N 0.00 0.00 -0.01 0.00 4.11 -1.90 -2.89 114.58 113.88 2a8h h GLU 422 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2a8h h GLU 422 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2a8h h GLU 422 CO 0.00 0.01 -0.49 0.00 0.07 0.00 0.00 179.01 178.60 2a8h n ALA 424 N -0.17 1.82 -0.86 0.00 0.00 -1.10 -4.49 120.51 115.71 2a8h n ALA 424 Ca 0.08 -3.22 -0.30 0.00 0.00 0.00 0.00 53.44 50.00 2a8h n ALA 424 Cb 0.43 -0.93 0.18 0.00 0.00 0.00 0.00 19.45 19.12 2a8h n ALA 424 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2a8h s PRO 425 N -1.93 0.60 0.87 0.00 0.02 -1.20 -4.89 135.00 128.47 2a8h s PRO 425 Ca 0.38 1.07 -0.10 0.00 0.02 0.00 0.00 61.00 62.37 2a8h s PRO 425 Cb 0.31 -1.71 0.18 0.00 0.02 0.00 0.00 34.50 33.29 2a8h s PRO 425 CO -0.09 -2.77 1.20 0.54 -0.33 0.00 0.00 177.00 175.55 2a8h s ASN 426 N -2.93 3.53 0.15 2.53 6.03 -1.26 -3.72 114.94 119.27 2a8h s ASN 426 Ca 0.66 -0.06 -0.24 0.00 -1.03 0.00 0.00 52.86 52.19 2a8h s ASN 426 Cb -0.21 -0.08 0.03 0.00 -3.03 0.00 0.00 41.25 37.96 2a8h s ASN 426 CO 0.59 -2.43 1.61 -0.33 -2.03 0.00 0.00 177.10 174.51 2a8h h GLU 427 N -1.21 -0.29 0.00 3.55 4.39 -1.94 -0.58 114.58 118.50 2a8h h GLU 427 Ca -0.40 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2a8h h GLU 427 Cb 1.24 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2a8h h GLU 427 CO 0.37 -0.19 0.00 -0.40 -1.16 0.00 0.00 179.01 177.62 2a8h n ASP 428 N -5.41 0.59 -0.96 1.42 5.75 -1.26 -1.52 116.55 115.16 2a8h n ASP 428 Ca -0.01 0.63 0.11 0.00 -0.01 0.00 0.00 54.79 55.51 2a8h n ASP 428 Cb 0.33 -0.76 0.27 0.00 -1.03 0.00 0.00 41.12 39.92 2a8h n ASP 428 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 2a8h n GLN 429 N -2.13 2.24 0.00 0.11 -0.06 -0.70 -4.92 117.38 111.92 2a8h n GLN 429 Ca 0.03 -1.89 0.00 0.00 -2.00 0.00 0.00 57.00 53.14 2a8h n GLN 429 Cb 0.25 -1.46 0.00 0.00 -4.06 0.00 0.00 30.24 24.97 2a8h n GLN 429 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2a8h n GLY 430 N 1.37 1.27 0.32 1.69 0.00 -0.58 -4.85 105.19 104.42 2a8h n GLY 430 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 2a8h n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a8h n GLY 431 N -0.94 -1.56 3.76 -0.02 0.00 -0.31 -1.50 105.19 104.63 2a8h n GLY 431 Ca 0.00 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 2a8h n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a8h s LYS 432 N -1.50 1.60 0.59 1.61 -0.14 -1.24 -4.14 119.74 116.52 2a8h s LYS 432 Ca 0.00 0.67 0.03 0.00 -1.36 0.00 0.00 55.97 55.32 2a8h s LYS 432 Cb 0.00 -1.86 0.07 0.00 -1.68 0.00 0.00 37.83 34.36 2a8h s LYS 432 CO 0.00 -1.96 0.82 0.71 -0.76 0.00 0.00 175.35 174.16 2a8h s TYR 433 N -3.07 2.11 0.47 3.18 1.51 -1.26 -2.55 117.35 117.74 2a8h s TYR 433 Ca 0.62 -0.31 0.14 0.00 -1.01 0.00 0.00 57.07 56.51 2a8h s TYR 433 Cb -0.16 -2.66 1.09 0.00 -0.11 0.00 0.00 41.96 40.12 2a8h s TYR 433 CO 0.55 -1.14 2.06 -0.24 -1.11 0.00 0.00 175.55 175.66 2a8h h VAL 434 N -0.02 1.08 -0.12 0.71 3.04 -0.92 -2.37 116.25 117.64 2a8h h VAL 434 Ca -0.37 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 2a8h h VAL 434 Cb 1.28 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2a8h h VAL 434 CO 0.45 0.10 0.00 0.23 -1.01 0.00 0.00 177.57 177.34 2a8h n MET 435 N -4.42 1.41 -1.94 4.17 2.81 -1.26 -4.76 117.12 113.12 2a8h n MET 435 Ca -0.02 -0.63 -0.41 0.00 -1.81 0.00 0.00 57.70 54.83 2a8h n MET 435 Cb 0.17 -1.28 -0.02 0.00 -0.71 0.00 0.00 33.22 31.38 2a8h n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2a8h s TYR 436 N -1.84 2.88 0.30 2.03 5.04 -0.89 -1.95 117.35 122.92 2a8h s TYR 436 Ca 0.25 1.09 0.19 0.00 -2.44 0.00 0.00 57.07 56.16 2a8h s TYR 436 Cb 0.12 -3.88 0.91 0.00 0.35 0.00 0.00 41.96 39.47 2a8h s TYR 436 CO 0.19 -2.74 1.86 -1.00 -1.34 0.00 0.00 175.55 172.52 2a8h h PRO 437 N 4.20 0.00 -5.60 4.97 0.14 -1.90 -3.38 132.00 130.43 2a8h h PRO 437 Ca -0.48 0.00 -0.60 0.00 0.14 0.00 0.00 66.00 65.06 2a8h h PRO 437 Cb 1.22 0.00 -0.10 0.00 0.14 0.00 0.00 31.00 32.26 2a8h h PRO 437 CO 0.72 0.30 0.26 0.42 0.14 0.00 0.00 178.00 179.84 2a8h s ILE 438 N -3.97 4.94 -0.07 -3.56 1.01 -1.26 -4.98 121.20 113.31 2a8h s ILE 438 Ca -0.02 1.27 -0.34 0.00 0.00 0.00 0.00 60.65 61.56 2a8h s ILE 438 Cb 0.13 -3.99 -0.11 0.00 0.01 0.00 0.00 42.46 38.49 2a8h s ILE 438 CO 0.67 0.00 1.89 0.00 0.00 0.00 0.00 174.94 177.50 2a8h n ALA 439 N 5.77 0.97 -1.76 9.38 0.00 -1.26 -4.95 120.51 128.66 2a8h n ALA 439 Ca 0.01 0.28 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 2a8h n ALA 439 Cb 0.49 -2.52 0.01 0.00 0.00 0.00 0.00 19.45 17.42 2a8h n ALA 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2a8h s VAL 440 N 4.08 2.61 0.24 0.00 -7.23 -1.26 -4.96 120.40 113.88 2a8h s VAL 440 Ca 0.92 0.50 0.03 0.00 -1.81 0.00 0.00 61.98 61.62 2a8h s VAL 440 Cb -0.66 -3.27 -0.02 0.00 0.56 0.00 0.00 36.38 32.99 2a8h s VAL 440 CO 0.50 0.03 1.59 0.77 -0.31 0.00 0.00 175.10 177.68 2a8h h SER 441 N 2.14 0.35 0.00 4.85 4.64 -1.96 -3.48 113.55 120.09 2a8h h SER 441 Ca -0.50 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2a8h h SER 441 Cb 1.26 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2a8h h SER 441 CO 0.60 0.81 0.00 0.61 -0.87 0.00 0.00 176.83 177.98 2a8h n GLY 442 N 0.12 0.62 0.19 -0.77 0.00 -1.26 -4.63 105.19 99.45 2a8h n GLY 442 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 2a8h n GLY 442 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2a8h h ASP 443 N 0.00 0.43 -2.80 1.61 3.32 -1.98 -3.47 116.42 113.53 2a8h h ASP 443 Ca 0.00 -0.24 -0.59 0.00 0.02 0.00 0.00 57.03 56.22 2a8h h ASP 443 Cb 0.00 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 2a8h h ASP 443 CO 0.00 0.92 -0.51 -1.00 -1.72 0.00 0.00 179.24 176.93 2a8h s HIS 444 N -3.86 3.40 0.19 4.55 3.76 -1.26 -5.02 115.29 117.05 2a8h s HIS 444 Ca -0.06 0.14 -0.20 0.00 -0.15 0.00 0.00 55.06 54.79 2a8h s HIS 444 Cb 0.12 -1.67 0.14 0.00 1.11 0.00 0.00 32.58 32.28 2a8h s HIS 444 CO 0.82 0.54 1.59 0.93 -0.85 0.00 0.00 174.74 177.77 2a8h h GLU 445 N 2.69 -0.13 0.00 1.40 5.08 -1.90 -0.77 114.58 120.94 2a8h h GLU 445 Ca -0.47 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 2a8h h GLU 445 Cb 1.18 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2a8h h GLU 445 CO 0.70 -0.09 -0.12 -0.91 -1.00 0.00 0.00 179.01 177.59 2a8h h ASN 446 N -0.14 0.00 -0.90 1.42 2.35 -1.50 -3.30 115.58 113.51 2a8h h ASN 446 Ca 0.25 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 56.19 2a8h h ASN 446 Cb 0.55 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.85 2a8h h ASN 446 CO -0.69 0.12 0.59 0.78 -1.65 0.00 0.00 177.43 176.58 2a8h h ASN 447 N 0.00 0.45 0.15 5.81 -0.26 -0.84 -0.65 115.58 120.25 2a8h h ASN 447 Ca -0.00 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2a8h h ASN 447 Cb 0.34 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 2a8h h ASN 447 CO 0.02 0.19 -0.28 0.29 -1.06 0.00 0.00 177.43 176.58 2a8h n LYS 448 N -4.53 1.02 -3.90 0.81 5.02 -1.24 -2.97 118.16 112.37 2a8h n LYS 448 Ca 0.19 -0.68 -0.24 0.00 -2.02 0.00 0.00 58.31 55.56 2a8h n LYS 448 Cb 0.66 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.14 2a8h n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2a8h s MET 449 N -2.44 2.33 -0.06 1.97 -1.94 -0.25 -4.86 119.30 114.05 2a8h s MET 449 Ca 0.24 -1.80 -0.11 0.00 -1.71 0.00 0.00 55.69 52.31 2a8h s MET 449 Cb 0.19 -2.13 -0.05 0.00 2.01 0.00 0.00 34.83 34.85 2a8h s MET 449 CO 0.51 -0.26 0.29 -0.06 -0.01 0.00 0.00 175.02 175.49 2a8h s PHE 450 N -2.60 3.66 1.13 -0.03 0.08 -1.26 -0.93 117.98 118.03 2a8h s PHE 450 Ca 0.41 0.77 -0.15 0.00 0.12 0.00 0.00 56.93 58.09 2a8h s PHE 450 Cb 0.00 -2.15 0.26 0.00 -0.57 0.00 0.00 43.02 40.56 2a8h s PHE 450 CO 0.24 0.66 1.06 -1.54 -0.10 0.00 0.00 175.22 175.53 2a8h s SER 451 N -0.95 1.42 0.17 1.36 1.04 -1.26 -4.84 113.70 110.64 2a8h s SER 451 Ca 0.20 1.11 -0.13 0.00 0.48 0.00 0.00 55.95 57.60 2a8h s SER 451 Cb -0.14 -1.70 0.07 0.00 0.10 0.00 0.00 66.02 64.34 2a8h s SER 451 CO 0.09 -3.87 1.79 1.56 0.98 0.00 0.00 173.24 173.78 2a8h h GLN 452 N -2.40 0.78 -0.32 4.02 1.08 -1.93 -2.14 115.11 114.20 2a8h h GLN 452 Ca -0.54 -0.09 0.07 0.00 -1.45 0.00 0.00 58.65 56.64 2a8h h GLN 452 Cb 1.33 -0.16 -0.08 0.00 -0.05 0.00 0.00 27.48 28.53 2a8h h GLN 452 CO 0.49 0.59 -0.19 0.00 -0.95 0.00 0.00 178.83 178.77 2a8h h SER 454 N -0.15 1.10 -0.24 0.00 0.02 -1.86 -2.76 113.55 109.66 2a8h h SER 454 Ca 0.17 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 2a8h h SER 454 Cb 0.40 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2a8h h SER 454 CO -0.42 0.84 -0.19 0.11 -1.14 0.00 0.00 176.83 176.03 2a8h h LYS 455 N 1.25 0.69 0.12 3.45 1.57 -0.99 -1.78 116.57 120.88 2a8h h LYS 455 Ca 0.33 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2a8h h LYS 455 Cb -0.05 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2a8h h LYS 455 CO -0.06 0.84 -0.08 0.37 -0.57 0.00 0.00 179.45 179.95 2a8h h GLN 456 N 0.61 -0.20 -0.42 3.15 5.75 -0.96 0.32 115.11 123.37 2a8h h GLN 456 Ca 0.09 0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.47 2a8h h GLN 456 Cb 0.67 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 2a8h h GLN 456 CO 0.05 -0.13 -0.28 0.77 -2.65 0.00 0.00 178.83 176.59 2a8h h SER 457 N -0.20 0.94 -0.21 -0.69 0.02 -1.40 -1.00 113.55 111.00 2a8h h SER 457 Ca -0.01 -0.38 -0.16 0.00 -0.84 0.00 0.00 61.79 60.41 2a8h h SER 457 Cb 0.18 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2a8h h SER 457 CO 0.00 1.15 -0.48 0.40 -1.14 0.00 0.00 176.83 176.76 2a8h h ILE 458 N 0.77 1.31 -0.69 3.27 2.04 -1.32 -0.83 117.51 122.06 2a8h h ILE 458 Ca 0.09 -1.71 0.11 0.00 1.00 0.00 0.00 64.86 64.35 2a8h h ILE 458 Cb 0.85 1.84 -0.08 0.00 -0.74 0.00 0.00 36.82 38.69 2a8h h ILE 458 CO 0.07 0.54 0.29 0.22 0.00 0.00 0.00 178.15 179.27 2a8h h TYR 459 N 0.40 0.52 -0.42 1.37 3.20 -0.83 0.41 116.97 121.62 2a8h h TYR 459 Ca -0.00 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 2a8h h TYR 459 Cb 1.09 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 2a8h h TYR 459 CO 0.09 0.13 -0.22 0.87 -1.64 0.00 0.00 178.16 177.39 2a8h h LYS 460 N 0.49 0.90 -0.15 1.82 6.56 -1.04 -0.64 116.57 124.50 2a8h h LYS 460 Ca 0.35 -0.40 -0.03 0.00 -1.06 0.00 0.00 60.65 59.52 2a8h h LYS 460 Cb 0.45 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.08 2a8h h LYS 460 CO -0.32 1.05 -0.01 1.15 -2.06 0.00 0.00 179.45 179.26 2a8h h THR 461 N 0.72 1.27 -0.29 -0.16 2.02 -0.65 -3.11 112.91 112.71 2a8h h THR 461 Ca 0.09 -0.89 -0.08 0.00 0.77 0.00 0.00 66.41 66.31 2a8h h THR 461 Cb 0.79 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2a8h h THR 461 CO 0.07 0.26 -0.16 0.40 0.37 0.00 0.00 175.52 176.46 2a8h h ILE 462 N -0.00 1.24 -0.70 3.11 2.04 -0.19 0.01 117.51 123.02 2a8h h ILE 462 Ca 0.04 -1.09 0.13 0.00 1.00 0.00 0.00 64.86 64.94 2a8h h ILE 462 Cb 0.40 1.20 -0.13 0.00 -0.74 0.00 0.00 36.82 37.55 2a8h h ILE 462 CO 0.01 0.35 -0.25 -0.08 0.00 0.00 0.00 178.15 178.19 2a8h h GLU 463 N 0.46 -0.05 0.00 2.37 4.57 -1.03 -0.81 114.58 120.08 2a8h h GLU 463 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2a8h h GLU 463 Cb 0.54 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2a8h h GLU 463 CO 0.03 -0.04 -1.48 -1.13 -1.18 0.00 0.00 179.01 175.22 2a8h n SER 464 N -5.47 0.91 0.01 1.04 3.41 -1.17 -4.51 113.62 107.83 2a8h n SER 464 Ca 0.08 -0.30 -0.01 0.00 -0.26 0.00 0.00 58.87 58.39 2a8h n SER 464 Cb 0.37 1.54 -0.10 0.00 -0.26 0.00 0.00 64.21 65.76 2a8h n SER 464 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2a8h n LYS 465 N -1.88 0.63 -0.29 4.33 4.76 -0.02 -4.12 118.16 121.57 2a8h n LYS 465 Ca -0.01 0.16 0.01 0.00 -2.87 0.00 0.00 58.31 55.59 2a8h n LYS 465 Cb 0.40 -1.74 0.14 0.00 -1.84 0.00 0.00 35.03 31.99 2a8h n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a8h h ALA 466 N 1.41 1.13 -0.33 7.82 0.00 -1.36 -1.56 119.26 126.38 2a8h h ALA 466 Ca -0.20 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2a8h h ALA 466 Cb 1.63 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2a8h h ALA 466 CO 0.04 0.20 0.20 1.96 0.00 0.00 0.00 179.25 181.65 2a8h h GLN 467 N 0.89 0.40 -0.24 0.00 1.08 -1.81 -0.28 115.11 115.15 2a8h h GLN 467 Ca 0.37 -0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.61 2a8h h GLN 467 Cb 0.21 -0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.48 2a8h h GLN 467 CO -0.19 0.26 -0.27 1.49 -0.95 0.00 0.00 178.83 179.17 2a8h h GLU 468 N 0.41 -0.27 0.00 1.46 4.81 -1.45 -3.40 114.58 116.13 2a8h h GLU 468 Ca 0.13 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2a8h h GLU 468 Cb -0.01 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2a8h h GLU 468 CO -0.05 -0.18 0.00 0.00 -0.73 0.00 0.00 179.01 178.05 2a8h s PHE 470 N 0.00 3.51 0.24 0.00 0.40 -0.12 -4.60 117.98 117.42 2a8h s PHE 470 Ca 0.00 1.69 0.00 0.00 -0.60 0.00 0.00 56.93 58.03 2a8h s PHE 470 Cb 0.00 -2.88 0.00 0.00 0.51 0.00 0.00 43.02 40.65 2a8h s PHE 470 CO 0.00 0.07 0.03 1.04 0.70 0.00 0.00 175.22 177.05 2a8h n GLN 471 N 0.01 1.37 -2.85 0.44 6.02 0.55 -4.32 117.38 118.59 2a8h n GLN 471 Ca 0.04 -1.75 -0.40 0.00 -0.01 0.00 0.00 57.00 54.88 2a8h n GLN 471 Cb 0.52 0.43 -0.05 0.00 1.02 0.00 0.00 30.24 32.16 2a8h n GLN 471 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2a8h s GLU 472 N -2.90 4.65 -0.24 -1.09 2.12 -0.77 -0.08 118.70 120.38 2a8h s GLU 472 Ca 0.02 1.30 -0.39 0.00 0.36 0.00 0.00 54.97 56.25 2a8h s GLU 472 Cb -0.00 -3.34 -0.15 0.00 0.26 0.00 0.00 34.13 30.90 2a8h s GLU 472 CO 0.01 0.35 1.74 -2.13 -0.54 0.00 0.00 175.26 174.69 2a8h n ARG 473 N 2.36 1.27 0.00 4.30 0.63 -1.26 -4.84 116.66 119.12 2a8h n ARG 473 Ca -0.01 0.46 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 2a8h n ARG 473 Cb 0.49 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 31.24 2a8h n ARG 473 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57