#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oi0 s ASP 217 N 0.00 3.17 0.20 0.00 1.11 -1.26 -5.04 116.67 114.85 2oi0 s ASP 217 Ca 0.00 -0.89 -0.33 0.00 0.18 0.00 0.00 52.55 51.51 2oi0 s ASP 217 Cb 0.00 -0.22 -0.14 0.00 1.07 0.00 0.00 42.92 43.63 2oi0 s ASP 217 CO 0.00 0.05 1.47 -2.65 1.18 0.00 0.00 175.17 175.21 2oi0 n PRO 218 N 0.12 2.02 -3.26 8.23 -0.02 -1.26 -4.97 135.00 135.86 2oi0 n PRO 218 Ca -0.11 0.72 -0.40 0.00 -2.02 0.00 0.00 63.50 61.69 2oi0 n PRO 218 Cb 0.57 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 2oi0 n PRO 218 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2oi0 s ASP 219 N 0.53 6.38 0.57 2.55 3.68 -1.26 -4.95 116.67 124.17 2oi0 s ASP 219 Ca 0.73 0.37 0.25 0.00 2.13 0.00 0.00 52.55 56.03 2oi0 s ASP 219 Cb -0.68 -2.27 1.58 0.00 -1.45 0.00 0.00 42.92 40.11 2oi0 s ASP 219 CO 0.45 -0.31 2.15 -0.65 0.13 0.00 0.00 175.17 176.94 2oi0 h PRO 220 N 8.14 0.00 -0.01 4.34 0.11 -1.96 0.13 132.00 142.75 2oi0 h PRO 220 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2oi0 h PRO 220 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2oi0 h PRO 220 CO 0.72 0.00 -0.12 -0.12 -0.21 0.00 0.00 178.00 178.26 2oi0 n MET 221 N -4.06 1.05 -2.91 1.05 1.56 -1.26 -4.12 117.12 108.42 2oi0 n MET 221 Ca -0.00 -0.52 -0.13 0.00 -0.27 0.00 0.00 57.70 56.78 2oi0 n MET 221 Cb 0.22 -1.49 0.02 0.00 2.15 0.00 0.00 33.22 34.12 2oi0 n MET 221 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2oi0 n LYS 222 N -0.52 1.05 -0.02 2.12 5.02 0.45 -2.39 118.16 123.87 2oi0 n LYS 222 Ca 0.16 -2.99 0.01 0.00 -2.02 0.00 0.00 58.31 53.47 2oi0 n LYS 222 Cb 0.31 -1.31 0.02 0.00 -0.02 0.00 0.00 35.03 34.04 2oi0 n LYS 222 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2oi0 n ASN 223 N 0.10 1.75 -4.10 4.39 6.94 -0.41 -4.62 115.26 119.31 2oi0 n ASN 223 Ca 0.15 -1.59 -0.27 0.00 -0.02 0.00 0.00 54.58 52.85 2oi0 n ASN 223 Cb 0.73 -0.03 -0.17 0.00 -2.36 0.00 0.00 39.78 37.96 2oi0 n ASN 223 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2oi0 s THR 224 N -0.64 1.42 -0.42 5.53 2.01 0.32 -2.01 115.64 121.86 2oi0 s THR 224 Ca 0.04 -0.66 -0.18 0.00 0.31 0.00 0.00 61.69 61.20 2oi0 s THR 224 Cb 0.02 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.30 2oi0 s THR 224 CO 0.03 0.42 0.46 0.00 -0.69 0.00 0.00 174.62 174.84 2oi0 s LYS 226 N 2.21 4.67 -0.09 0.00 -0.14 -1.26 -2.40 119.74 122.74 2oi0 s LYS 226 Ca 0.13 1.70 0.04 0.00 -1.36 0.00 0.00 55.97 56.48 2oi0 s LYS 226 Cb -0.17 -3.24 0.00 0.00 -1.68 0.00 0.00 37.83 32.75 2oi0 s LYS 226 CO 0.14 0.24 -0.22 -1.17 -0.76 0.00 0.00 175.35 173.58 2oi0 s LEU 227 N -1.05 2.00 -0.25 3.17 2.96 0.44 -2.10 118.68 123.85 2oi0 s LEU 227 Ca 0.45 -0.51 -0.24 0.00 -0.22 0.00 0.00 54.13 53.61 2oi0 s LEU 227 Cb -0.30 -1.29 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 2oi0 s LEU 227 CO 0.37 0.14 0.82 -0.22 -1.32 0.00 0.00 176.35 176.14 2oi0 s LEU 228 N 0.40 4.08 -0.20 -0.68 2.96 0.93 -0.40 118.68 125.77 2oi0 s LEU 228 Ca -0.18 0.97 -0.06 0.00 -0.22 0.00 0.00 54.13 54.64 2oi0 s LEU 228 Cb -0.17 -3.17 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 2oi0 s LEU 228 CO 0.08 -0.53 0.04 -0.69 -1.32 0.00 0.00 176.35 173.93 2oi0 s VAL 229 N 2.87 4.42 -0.10 1.68 1.01 0.35 -0.41 120.40 130.22 2oi0 s VAL 229 Ca 0.34 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2oi0 s VAL 229 Cb -0.15 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2oi0 s VAL 229 CO 0.08 0.43 -0.21 -0.69 0.00 0.00 0.00 175.10 174.71 2oi0 s VAL 230 N 0.78 1.84 -0.20 2.92 1.01 -0.13 -0.05 120.40 126.58 2oi0 s VAL 230 Ca 0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2oi0 s VAL 230 Cb -0.14 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 2oi0 s VAL 230 CO 0.02 0.51 -0.09 0.00 0.00 0.00 0.00 175.10 175.54 2oi0 s ALA 231 N 0.51 2.67 0.89 5.51 0.00 -0.27 0.65 121.76 131.71 2oi0 s ALA 231 Ca -0.16 -1.15 -0.14 0.00 0.00 0.00 0.00 51.96 50.52 2oi0 s ALA 231 Cb -0.17 -1.52 0.15 0.00 0.00 0.00 0.00 23.12 21.58 2oi0 s ALA 231 CO 0.06 -0.34 1.25 0.16 0.00 0.00 0.00 175.76 176.89 2oi0 s ASP 232 N 1.31 3.72 0.44 0.00 3.84 -1.09 -0.69 116.67 124.20 2oi0 s ASP 232 Ca 0.04 0.42 0.11 0.00 -0.00 0.00 0.00 52.55 53.12 2oi0 s ASP 232 Cb -0.14 -0.66 0.97 0.00 -1.38 0.00 0.00 42.92 41.71 2oi0 s ASP 232 CO -0.05 -2.36 2.05 1.12 -0.00 0.00 0.00 175.17 175.93 2oi0 h HIS 233 N -1.35 0.29 -0.47 2.11 2.07 -1.72 -1.68 115.15 114.40 2oi0 h HIS 233 Ca -0.45 -0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.04 2oi0 h HIS 233 Cb 1.27 -0.09 -0.02 0.00 2.57 0.00 0.00 27.41 31.14 2oi0 h HIS 233 CO -0.55 0.23 0.16 0.00 -3.07 0.00 0.00 177.93 174.70 2oi0 h ARG 234 N 0.30 0.72 -0.37 5.12 3.08 -1.92 0.33 114.38 121.64 2oi0 h ARG 234 Ca 0.08 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2oi0 h ARG 234 Cb 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2oi0 h ARG 234 CO -0.01 0.68 0.05 0.35 -1.07 0.00 0.00 179.97 179.97 2oi0 h PHE 235 N 0.62 0.67 -0.03 3.04 3.57 -1.65 -1.86 116.94 121.30 2oi0 h PHE 235 Ca 0.15 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2oi0 h PHE 235 Cb 0.25 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2oi0 h PHE 235 CO 0.01 0.68 -0.03 -0.92 -2.23 0.00 0.00 178.31 175.82 2oi0 h TYR 236 N 0.46 -0.07 -0.21 0.41 3.20 -1.10 0.17 116.97 119.84 2oi0 h TYR 236 Ca 0.11 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2oi0 h TYR 236 Cb 0.38 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2oi0 h TYR 236 CO 0.03 -0.05 0.11 0.00 -1.64 0.00 0.00 178.16 176.60 2oi0 h ARG 237 N -0.04 0.30 0.09 1.82 -0.00 -0.92 0.26 114.38 115.89 2oi0 h ARG 237 Ca 0.02 -0.04 -0.37 0.00 -0.50 0.00 0.00 59.98 59.09 2oi0 h ARG 237 Cb 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 29.97 29.96 2oi0 h ARG 237 CO -0.06 0.31 -2.11 0.66 0.00 0.00 0.00 179.97 178.77 2oi0 n TYR 238 N -4.86 0.96 -0.05 3.04 4.01 -0.70 -2.99 117.16 116.57 2oi0 n TYR 238 Ca -0.03 0.21 -0.20 0.00 -0.16 0.00 0.00 57.90 57.71 2oi0 n TYR 238 Cb 0.09 -1.13 -0.13 0.00 -0.31 0.00 0.00 39.34 37.86 2oi0 n TYR 238 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2oi0 n MET 239 N -3.41 0.72 -0.00 -0.72 2.81 0.55 -4.15 117.12 112.91 2oi0 n MET 239 Ca -0.35 0.23 0.14 0.00 -1.81 0.00 0.00 57.70 55.91 2oi0 n MET 239 Cb 1.04 -1.64 0.54 0.00 -0.71 0.00 0.00 33.22 32.45 2oi0 n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2oi0 n GLY 240 N 2.07 -0.05 2.40 3.03 0.00 -0.86 -4.79 105.19 106.99 2oi0 n GLY 240 Ca -0.37 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.05 2oi0 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oi0 n ARG 241 N 0.11 -1.83 -1.15 1.61 1.74 -0.79 -0.33 116.66 116.03 2oi0 n ARG 241 Ca 0.19 0.86 -0.05 0.00 -0.77 0.00 0.00 57.85 58.08 2oi0 n ARG 241 Cb 0.34 -5.45 -0.02 0.00 -1.02 0.00 0.00 32.46 26.31 2oi0 n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oi0 n GLY 242 N -0.82 0.77 3.39 -0.13 0.00 0.85 -4.94 105.19 104.30 2oi0 n GLY 242 Ca -0.20 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 2oi0 n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oi0 s GLU 243 N -2.24 3.28 0.15 1.61 2.02 0.56 -5.00 118.70 119.08 2oi0 s GLU 243 Ca 0.00 -0.68 -0.16 0.00 0.02 0.00 0.00 54.97 54.15 2oi0 s GLU 243 Cb 0.00 -2.61 0.04 0.00 0.10 0.00 0.00 34.13 31.67 2oi0 s GLU 243 CO 0.00 0.27 1.77 1.49 0.02 0.00 0.00 175.26 178.81 2oi0 h GLU 244 N 6.52 0.33 -0.41 1.61 4.57 -1.95 -1.58 114.58 123.67 2oi0 h GLU 244 Ca -0.28 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 57.91 2oi0 h GLU 244 Cb 1.20 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.68 2oi0 h GLU 244 CO 0.55 0.22 0.19 1.03 -1.18 0.00 0.00 179.01 179.82 2oi0 h SER 245 N 0.33 0.27 -0.26 1.04 0.87 -1.95 -0.58 113.55 113.28 2oi0 h SER 245 Ca 0.15 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.59 2oi0 h SER 245 Cb 0.09 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2oi0 h SER 245 CO -0.13 0.20 -0.41 0.74 -0.53 0.00 0.00 176.83 176.70 2oi0 h THR 246 N 0.39 1.28 0.05 2.23 2.02 -1.78 -1.64 112.91 115.46 2oi0 h THR 246 Ca 0.18 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 65.77 2oi0 h THR 246 Cb 0.10 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2oi0 h THR 246 CO -0.14 0.52 -0.02 0.74 0.37 0.00 0.00 175.52 176.99 2oi0 h THR 247 N 0.66 1.05 -0.42 3.16 2.02 -0.92 -2.49 112.91 115.97 2oi0 h THR 247 Ca 0.05 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.76 2oi0 h THR 247 Cb 0.98 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2oi0 h THR 247 CO 0.09 0.08 -0.27 0.71 0.37 0.00 0.00 175.52 176.51 2oi0 h THR 248 N -0.21 1.27 -0.87 3.16 1.35 -1.09 -2.51 112.91 114.02 2oi0 h THR 248 Ca -0.01 -1.42 0.12 0.00 -0.55 0.00 0.00 66.41 64.55 2oi0 h THR 248 Cb 0.19 1.23 -0.09 0.00 -1.73 0.00 0.00 68.15 67.75 2oi0 h THR 248 CO 0.01 0.48 0.48 0.78 -0.25 0.00 0.00 175.52 177.03 2oi0 h ASN 249 N 0.77 0.65 -0.32 5.36 -0.26 -1.30 0.16 115.58 120.64 2oi0 h ASN 249 Ca 0.09 0.07 -0.15 0.00 -0.56 0.00 0.00 56.30 55.76 2oi0 h ASN 249 Cb 0.83 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 38.04 2oi0 h ASN 249 CO 0.07 0.32 -0.37 0.22 -1.06 0.00 0.00 177.43 176.62 2oi0 h TYR 250 N 0.74 0.99 -0.03 1.19 5.03 -1.07 -2.53 116.97 121.30 2oi0 h TYR 250 Ca 0.45 -0.31 -0.20 0.00 2.58 0.00 0.00 58.73 61.24 2oi0 h TYR 250 Cb 0.53 -0.20 0.02 0.00 1.55 0.00 0.00 36.73 38.62 2oi0 h TYR 250 CO -0.06 1.10 -0.78 -0.07 -1.32 0.00 0.00 178.16 177.03 2oi0 h LEU 251 N 0.60 0.73 -0.82 2.82 3.38 -1.10 -2.39 115.31 118.53 2oi0 h LEU 251 Ca 0.05 -0.73 0.09 0.00 0.09 0.00 0.00 57.88 57.38 2oi0 h LEU 251 Cb 0.96 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 2oi0 h LEU 251 CO 0.09 1.36 0.47 0.40 0.09 0.00 0.00 178.44 180.85 2oi0 h ILE 252 N 0.18 0.92 -0.01 1.22 2.04 -0.72 -1.23 117.51 119.91 2oi0 h ILE 252 Ca -0.09 -0.27 -0.19 0.00 1.00 0.00 0.00 64.86 65.30 2oi0 h ILE 252 Cb 1.46 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2oi0 h ILE 252 CO 0.16 0.15 -0.85 -0.33 0.00 0.00 0.00 178.15 177.27 2oi0 h GLU 253 N 0.80 0.21 -0.29 2.37 5.08 -1.45 -2.23 114.58 119.07 2oi0 h GLU 253 Ca 0.39 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2oi0 h GLU 253 Cb 0.34 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2oi0 h GLU 253 CO -0.24 0.94 -0.17 1.25 -1.00 0.00 0.00 179.01 179.79 2oi0 h LEU 254 N 0.12 0.64 -1.05 1.33 6.46 -1.10 -2.04 115.31 119.67 2oi0 h LEU 254 Ca -0.04 -0.42 -0.08 0.00 -0.12 0.00 0.00 57.88 57.22 2oi0 h LEU 254 Cb 1.46 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.20 2oi0 h LEU 254 CO 0.13 0.93 -0.13 0.40 -0.62 0.00 0.00 178.44 179.14 2oi0 h ILE 255 N 0.36 1.24 -0.17 4.05 1.08 -1.21 -0.14 117.51 122.71 2oi0 h ILE 255 Ca 0.06 -1.06 0.00 0.00 -0.39 0.00 0.00 64.86 63.47 2oi0 h ILE 255 Cb 0.70 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 2oi0 h ILE 255 CO 0.05 0.35 0.11 0.44 -0.69 0.00 0.00 178.15 178.41 2oi0 h ASP 256 N 0.48 0.20 -0.29 1.72 3.32 -1.31 0.27 116.42 120.82 2oi0 h ASP 256 Ca 0.09 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 2oi0 h ASP 256 Cb 0.52 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2oi0 h ASP 256 CO 0.03 0.16 -0.16 0.03 -1.72 0.00 0.00 179.24 177.58 2oi0 h ARG 257 N 0.23 0.74 -0.34 3.56 3.08 -0.97 -0.17 114.38 120.51 2oi0 h ARG 257 Ca 0.06 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 2oi0 h ARG 257 Cb -0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2oi0 h ARG 257 CO -0.01 0.86 0.04 0.28 -1.07 0.00 0.00 179.97 180.07 2oi0 h VAL 258 N 0.66 1.24 -0.62 2.04 2.07 -0.85 -2.90 116.25 117.89 2oi0 h VAL 258 Ca 0.10 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.78 2oi0 h VAL 258 Cb 0.64 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2oi0 h VAL 258 CO 0.05 0.29 0.41 -0.78 0.02 0.00 0.00 177.57 177.55 2oi0 h ASP 259 N 0.40 0.67 -0.52 0.57 3.58 -0.02 -1.93 116.42 119.17 2oi0 h ASP 259 Ca 0.10 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.55 2oi0 h ASP 259 Cb 0.38 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 2oi0 h ASP 259 CO 0.01 0.48 0.32 -0.78 -2.88 0.00 0.00 179.24 176.39 2oi0 h ASP 260 N 0.79 0.54 -0.58 2.28 -0.00 -0.85 0.75 116.42 119.35 2oi0 h ASP 260 Ca 0.24 -0.00 0.02 0.00 -0.00 0.00 0.00 57.03 57.29 2oi0 h ASP 260 Cb -0.01 -0.12 -0.04 0.00 -0.00 0.00 0.00 39.33 39.16 2oi0 h ASP 260 CO -0.06 0.39 0.36 0.40 -0.00 0.00 0.00 179.24 180.32 2oi0 h ILE 261 N 0.65 1.07 0.13 2.25 2.04 -1.18 -3.07 117.51 119.40 2oi0 h ILE 261 Ca 0.20 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2oi0 h ILE 261 Cb -0.02 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2oi0 h ILE 261 CO -0.07 0.13 -0.06 1.88 0.00 0.00 0.00 178.15 180.03 2oi0 h TYR 262 N 0.71 -0.16 -0.95 1.37 -1.99 -0.87 -3.04 116.97 112.03 2oi0 h TYR 262 Ca 0.23 -0.00 0.09 0.00 2.00 0.00 0.00 58.73 61.05 2oi0 h TYR 262 Cb 0.01 0.05 -0.07 0.00 2.00 0.00 0.00 36.73 38.73 2oi0 h TYR 262 CO -0.06 0.26 0.61 0.00 -0.00 0.00 0.00 178.16 178.97 2oi0 h ARG 263 N -0.65 0.96 -0.08 4.88 3.08 -0.22 -1.57 114.38 120.78 2oi0 h ARG 263 Ca -0.02 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2oi0 h ARG 263 Cb 0.49 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2oi0 h ARG 263 CO 0.03 0.64 0.00 0.09 -1.07 0.00 0.00 179.97 179.66 2oi0 n ASN 264 N -4.54 1.39 -4.69 7.04 5.03 -1.16 -0.17 115.26 118.15 2oi0 n ASN 264 Ca 0.16 -1.56 -0.41 0.00 0.87 0.00 0.00 54.58 53.63 2oi0 n ASN 264 Cb 0.28 -0.05 -0.04 0.00 -1.02 0.00 0.00 39.78 38.96 2oi0 n ASN 264 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2oi0 s THR 265 N -1.90 4.89 -0.56 3.41 2.01 -0.59 -4.97 115.64 117.93 2oi0 s THR 265 Ca 0.35 1.79 -0.16 0.00 0.31 0.00 0.00 61.69 63.98 2oi0 s THR 265 Cb 0.19 -4.20 0.13 0.00 0.01 0.00 0.00 72.50 68.63 2oi0 s THR 265 CO 0.29 0.09 0.55 0.00 -0.69 0.00 0.00 174.62 174.87 2oi0 s ALA 266 N 1.60 3.62 0.34 7.40 0.00 -1.26 -4.33 121.76 129.14 2oi0 s ALA 266 Ca 0.44 -2.51 0.28 0.00 0.00 0.00 0.00 51.96 50.16 2oi0 s ALA 266 Cb -0.18 -3.33 1.36 0.00 0.00 0.00 0.00 23.12 20.96 2oi0 s ALA 266 CO 0.18 -2.10 2.02 -1.49 0.00 0.00 0.00 175.76 174.37 2oi0 h TRP 267 N 8.90 0.00 -0.45 0.00 4.06 -1.79 0.43 115.95 127.10 2oi0 h TRP 267 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 2oi0 h TRP 267 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 2oi0 h TRP 267 CO 0.76 0.13 0.00 -0.40 -3.56 0.00 0.00 178.44 175.38 2oi0 n ASP 268 N -3.53 3.58 0.00 -3.49 5.68 -1.26 -4.65 116.55 112.88 2oi0 n ASP 268 Ca -0.01 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 2oi0 n ASP 268 Cb 0.28 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 2oi0 n ASP 268 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2oi0 n ASN 269 N 1.55 -0.63 0.00 -1.12 3.02 0.15 -4.83 115.26 113.39 2oi0 n ASN 269 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2oi0 n ASN 269 Cb 0.62 -1.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 2oi0 n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oi0 n ALA 270 N 1.00 0.00 -0.43 5.41 0.00 -1.26 -5.01 120.51 120.22 2oi0 n ALA 270 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2oi0 n ALA 270 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2oi0 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oi0 n GLY 271 N 4.67 0.31 3.32 0.00 0.00 -1.26 -4.90 105.19 107.33 2oi0 n GLY 271 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2oi0 n GLY 271 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2oi0 n PHE 272 N -0.25 3.67 -4.15 1.61 7.35 -1.26 -4.85 117.46 119.58 2oi0 n PHE 272 Ca 0.00 -2.46 -0.13 0.00 -0.76 0.00 0.00 57.45 54.09 2oi0 n PHE 272 Cb 0.32 -2.50 -0.05 0.00 0.35 0.00 0.00 39.48 37.60 2oi0 n PHE 272 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2oi0 n LYS 273 N 7.67 0.33 -0.54 -4.13 2.85 -1.26 -2.11 118.16 120.96 2oi0 n LYS 273 Ca 0.49 -2.32 0.00 0.00 -1.05 0.00 0.00 58.31 55.43 2oi0 n LYS 273 Cb 0.44 1.96 0.00 0.00 -0.65 0.00 0.00 35.03 36.77 2oi0 n LYS 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2oi0 n GLY 274 N -0.45 0.74 3.72 2.58 0.00 0.76 -4.93 105.19 107.61 2oi0 n GLY 274 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2oi0 n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oi0 s TYR 275 N -2.37 3.66 0.00 1.61 1.51 -1.26 -4.85 117.35 115.65 2oi0 s TYR 275 Ca 0.00 1.55 0.00 0.00 -1.01 0.00 0.00 57.07 57.61 2oi0 s TYR 275 Cb 0.00 -2.98 0.00 0.00 -0.11 0.00 0.00 41.96 38.87 2oi0 s TYR 275 CO 0.00 0.08 0.00 0.41 -1.11 0.00 0.00 175.55 174.93 2oi0 n GLY 276 N 2.82 3.79 3.19 0.71 0.00 -0.85 -1.98 105.19 112.88 2oi0 n GLY 276 Ca 0.02 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.37 2oi0 n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2oi0 s ILE 277 N -2.07 1.27 -0.03 -0.61 -4.36 -1.26 -1.44 121.20 112.70 2oi0 s ILE 277 Ca 0.00 -1.29 -0.02 0.00 -0.26 0.00 0.00 60.65 59.08 2oi0 s ILE 277 Cb 0.00 -1.18 0.02 0.00 1.25 0.00 0.00 42.46 42.55 2oi0 s ILE 277 CO 0.00 -0.12 0.08 -1.58 0.24 0.00 0.00 174.94 173.56 2oi0 s GLN 278 N -1.62 0.06 0.03 0.37 0.74 -1.01 -4.78 119.66 113.45 2oi0 s GLN 278 Ca 0.01 0.18 -0.30 0.00 0.05 0.00 0.00 55.36 55.29 2oi0 s GLN 278 Cb -0.09 -0.08 -0.07 0.00 1.10 0.00 0.00 33.01 33.87 2oi0 s GLN 278 CO 0.02 -0.08 1.48 0.42 -0.55 0.00 0.00 175.29 176.58 2oi0 s ILE 279 N 0.52 3.47 -0.18 -2.34 1.01 -1.26 -0.42 121.20 122.00 2oi0 s ILE 279 Ca -0.04 0.89 0.09 0.00 0.00 0.00 0.00 60.65 61.59 2oi0 s ILE 279 Cb -0.06 -3.57 -0.22 0.00 0.01 0.00 0.00 42.46 38.61 2oi0 s ILE 279 CO -0.02 0.00 0.12 1.21 0.00 0.00 0.00 174.94 176.25 2oi0 n GLU 280 N 5.33 0.68 -3.76 2.79 2.13 0.47 -4.80 120.64 123.46 2oi0 n GLU 280 Ca 0.14 0.13 -0.13 0.00 0.66 0.00 0.00 57.16 57.96 2oi0 n GLU 280 Cb 0.43 -1.59 -0.10 0.00 0.27 0.00 0.00 31.44 30.44 2oi0 n GLU 280 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2oi0 s GLN 281 N -2.53 0.45 -0.31 5.31 0.74 -1.15 -4.44 119.66 117.73 2oi0 s GLN 281 Ca -0.18 0.30 0.03 0.00 0.05 0.00 0.00 55.36 55.56 2oi0 s GLN 281 Cb 0.07 0.21 0.09 0.00 1.10 0.00 0.00 33.01 34.48 2oi0 s GLN 281 CO 0.75 -0.08 0.00 0.42 -0.55 0.00 0.00 175.29 175.84 2oi0 s ILE 282 N -0.17 2.19 -0.43 -2.34 1.01 -1.26 -0.50 121.20 119.70 2oi0 s ILE 282 Ca -0.03 -2.09 -0.18 0.00 0.00 0.00 0.00 60.65 58.35 2oi0 s ILE 282 Cb -0.03 -2.52 0.03 0.00 0.01 0.00 0.00 42.46 39.95 2oi0 s ILE 282 CO 0.01 -0.43 0.48 -0.60 0.00 0.00 0.00 174.94 174.41 2oi0 s ARG 283 N 0.99 3.12 -0.31 2.79 3.52 0.93 -5.00 118.95 124.99 2oi0 s ARG 283 Ca 0.05 -0.75 -0.09 0.00 -0.13 0.00 0.00 55.73 54.81 2oi0 s ARG 283 Cb -0.19 -3.99 -0.00 0.00 -1.56 0.00 0.00 34.95 29.21 2oi0 s ARG 283 CO -0.08 -0.92 0.14 0.42 -0.81 0.00 0.00 175.30 174.06 2oi0 s ILE 284 N 2.26 4.49 -0.40 4.11 1.01 -1.26 -1.11 121.20 130.30 2oi0 s ILE 284 Ca 0.13 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.10 2oi0 s ILE 284 Cb -0.17 -3.30 0.01 0.00 0.01 0.00 0.00 42.46 39.01 2oi0 s ILE 284 CO 0.14 0.06 0.62 -0.76 0.00 0.00 0.00 174.94 175.00 2oi0 s LEU 285 N 1.59 4.41 0.00 2.97 1.43 0.14 -4.95 118.68 124.27 2oi0 s LEU 285 Ca 0.04 -0.14 0.26 0.00 -1.03 0.00 0.00 54.13 53.26 2oi0 s LEU 285 Cb -0.17 -2.72 0.67 0.00 0.03 0.00 0.00 46.19 44.00 2oi0 s LEU 285 CO 0.06 -0.67 1.51 0.29 0.23 0.00 0.00 176.35 177.77 2oi0 n LYS 286 N 6.10 0.49 -3.94 1.70 5.02 -1.26 -2.34 118.16 123.94 2oi0 n LYS 286 Ca -0.02 -0.28 -0.09 0.00 -2.02 0.00 0.00 58.31 55.89 2oi0 n LYS 286 Cb 0.48 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 2oi0 n LYS 286 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2oi0 s SER 287 N -2.71 -0.10 0.52 4.39 1.04 -1.26 -4.93 113.70 110.66 2oi0 s SER 287 Ca 0.19 -0.82 -0.21 0.00 0.48 0.00 0.00 55.95 55.58 2oi0 s SER 287 Cb 0.19 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.80 2oi0 s SER 287 CO 0.59 -1.07 1.22 -2.16 0.98 0.00 0.00 173.24 172.80 2oi0 s PRO 288 N -3.98 3.39 0.05 4.02 0.04 -1.26 -4.63 135.00 132.63 2oi0 s PRO 288 Ca 0.19 1.87 -0.31 0.00 0.04 0.00 0.00 61.00 62.80 2oi0 s PRO 288 Cb 0.00 -2.22 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 2oi0 s PRO 288 CO 0.05 -0.88 1.29 -1.14 0.04 0.00 0.00 177.00 176.36 2oi0 s GLN 289 N -2.95 4.36 0.18 4.56 2.00 0.24 -4.88 119.66 123.17 2oi0 s GLN 289 Ca 0.70 1.88 -0.30 0.00 -2.00 0.00 0.00 55.36 55.63 2oi0 s GLN 289 Cb -0.31 -3.40 -0.08 0.00 0.80 0.00 0.00 33.01 30.01 2oi0 s GLN 289 CO 0.36 -0.40 1.32 -1.83 -0.50 0.00 0.00 175.29 174.25 2oi0 s GLU 290 N 1.52 4.38 0.02 1.67 4.04 -1.26 -4.29 118.70 124.78 2oi0 s GLU 290 Ca 0.61 2.05 0.03 0.00 0.04 0.00 0.00 54.97 57.70 2oi0 s GLU 290 Cb -0.31 -3.21 -0.02 0.00 0.02 0.00 0.00 34.13 30.61 2oi0 s GLU 290 CO 0.28 -0.29 -0.09 0.54 -1.84 0.00 0.00 175.26 173.86 2oi0 s VAL 291 N 0.35 0.65 0.40 1.83 0.11 -1.26 -5.08 120.40 117.40 2oi0 s VAL 291 Ca 0.58 -0.76 -0.06 0.00 -2.93 0.00 0.00 61.98 58.81 2oi0 s VAL 291 Cb -0.36 -0.63 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 2oi0 s VAL 291 CO 0.36 -0.10 0.71 -0.54 -3.33 0.00 0.00 175.10 172.20 2oi0 s LYS 292 N -0.95 3.64 0.19 1.54 1.02 -1.26 -4.98 119.74 118.93 2oi0 s LYS 292 Ca -0.03 0.21 -0.33 0.00 0.02 0.00 0.00 55.97 55.84 2oi0 s LYS 292 Cb -0.07 -2.47 -0.14 0.00 -0.52 0.00 0.00 37.83 34.64 2oi0 s LYS 292 CO 0.00 -0.02 1.48 -2.30 -0.92 0.00 0.00 175.35 173.59 2oi0 n PRO 293 N -1.58 2.01 0.00 -1.68 -0.02 -1.26 -0.98 135.00 131.49 2oi0 n PRO 293 Ca 0.00 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2oi0 n PRO 293 Cb 0.55 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2oi0 n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oi0 n GLY 294 N 2.76 2.71 3.75 -1.23 0.00 -1.26 -5.04 105.19 106.88 2oi0 n GLY 294 Ca 0.15 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 2oi0 n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oi0 s GLU 295 N 0.00 2.95 0.10 1.61 2.02 -0.15 -5.06 118.70 120.17 2oi0 s GLU 295 Ca 0.00 1.84 0.03 0.00 0.02 0.00 0.00 54.97 56.86 2oi0 s GLU 295 Cb 0.00 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.27 2oi0 s GLU 295 CO 0.00 -1.22 -0.09 -1.59 0.02 0.00 0.00 175.26 172.37 2oi0 s LYS 296 N -3.34 0.87 -0.22 1.61 -2.85 -1.26 -4.77 119.74 109.79 2oi0 s LYS 296 Ca 0.78 -1.23 -0.19 0.00 -1.00 0.00 0.00 55.97 54.32 2oi0 s LYS 296 Cb -0.31 -0.48 0.06 0.00 -2.06 0.00 0.00 37.83 35.04 2oi0 s LYS 296 CO 0.33 0.06 0.57 -1.58 0.10 0.00 0.00 175.35 174.83 2oi0 s HIS 297 N -2.79 -0.65 0.58 1.78 2.46 -1.26 -5.04 115.29 110.38 2oi0 s HIS 297 Ca 0.08 1.55 0.42 0.00 0.47 0.00 0.00 55.06 57.58 2oi0 s HIS 297 Cb -0.01 0.24 2.31 0.00 -0.13 0.00 0.00 32.58 34.99 2oi0 s HIS 297 CO -0.01 -0.31 2.30 0.10 -2.47 0.00 0.00 174.74 174.35 2oi0 h TYR 298 N 5.42 0.00 -0.42 3.88 -0.00 -1.93 0.82 116.97 124.73 2oi0 h TYR 298 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 2oi0 h TYR 298 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.90 2oi0 h TYR 298 CO 0.37 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.82 2oi0 n ASN 299 N -2.99 4.45 -4.79 0.10 5.15 -1.26 -5.02 115.26 110.90 2oi0 n ASN 299 Ca -0.03 -2.78 -0.29 0.00 -0.60 0.00 0.00 54.58 50.87 2oi0 n ASN 299 Cb 0.07 -0.56 0.11 0.00 -0.53 0.00 0.00 39.78 38.88 2oi0 n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2oi0 s MET 300 N -2.44 1.59 0.13 1.20 0.23 0.28 -0.59 119.30 119.70 2oi0 s MET 300 Ca 0.45 0.51 -0.16 0.00 -1.03 0.00 0.00 55.69 55.47 2oi0 s MET 300 Cb 0.34 -1.87 -0.01 0.00 -1.53 0.00 0.00 34.83 31.75 2oi0 s MET 300 CO 0.14 -1.93 1.65 0.00 -2.03 0.00 0.00 175.02 172.85 2oi0 h ALA 301 N -1.31 0.53 -2.40 3.16 0.00 -1.90 -3.44 119.26 113.89 2oi0 h ALA 301 Ca -0.49 -0.17 -0.51 0.00 0.00 0.00 0.00 54.91 53.74 2oi0 h ALA 301 Cb 1.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2oi0 h ALA 301 CO 0.60 0.17 -0.00 0.15 0.00 0.00 0.00 179.25 180.17 2oi0 s LYS 302 N -5.40 3.91 0.52 0.00 1.02 -1.26 -5.08 119.74 113.45 2oi0 s LYS 302 Ca -0.13 0.48 -0.16 0.00 0.02 0.00 0.00 55.97 56.18 2oi0 s LYS 302 Cb 0.10 -2.53 -0.08 0.00 -0.52 0.00 0.00 37.83 34.80 2oi0 s LYS 302 CO 0.76 0.23 0.99 -1.54 -0.92 0.00 0.00 175.35 174.87 2oi0 s SER 303 N -2.33 6.61 0.02 2.83 1.04 -1.26 -4.99 113.70 115.62 2oi0 s SER 303 Ca 0.51 1.56 0.03 0.00 0.48 0.00 0.00 55.95 58.54 2oi0 s SER 303 Cb -0.11 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 2oi0 s SER 303 CO 0.19 -0.60 -0.10 -0.47 0.98 0.00 0.00 173.24 173.24 2oi0 s TYR 304 N -2.65 0.90 -2.20 5.02 6.14 -1.26 -3.34 117.35 119.96 2oi0 s TYR 304 Ca 0.59 -0.28 0.28 0.00 0.64 0.00 0.00 57.07 58.29 2oi0 s TYR 304 Cb -0.10 -0.55 0.97 0.00 0.42 0.00 0.00 41.96 42.70 2oi0 s TYR 304 CO 0.32 -0.01 1.70 -0.35 0.64 0.00 0.00 175.55 177.85 2oi0 n PRO 305 N 2.26 1.33 -3.93 4.97 -0.04 -1.26 -0.79 135.00 137.53 2oi0 n PRO 305 Ca -0.17 -0.75 -0.34 0.00 -0.04 0.00 0.00 63.50 62.19 2oi0 n PRO 305 Cb 0.56 -1.48 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 2oi0 n PRO 305 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2oi0 s ASN 306 N -2.19 4.78 0.00 3.54 3.84 -1.26 -4.99 114.94 118.67 2oi0 s ASN 306 Ca 0.33 -1.25 0.32 0.00 0.21 0.00 0.00 52.86 52.46 2oi0 s ASN 306 Cb 0.20 -1.69 1.86 0.00 -0.55 0.00 0.00 41.25 41.07 2oi0 s ASN 306 CO 0.40 -0.24 2.20 -1.84 -2.79 0.00 0.00 177.10 174.84 2oi0 n GLU 307 N 4.60 1.01 0.05 0.43 0.28 -1.21 -2.37 120.64 123.43 2oi0 n GLU 307 Ca -0.14 -0.04 0.12 0.00 -0.16 0.00 0.00 57.16 56.94 2oi0 n GLU 307 Cb 0.43 -1.50 0.14 0.00 1.43 0.00 0.00 31.44 31.94 2oi0 n GLU 307 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2oi0 n GLU 308 N -0.96 0.29 -2.65 3.44 0.28 -1.26 -4.71 120.64 115.07 2oi0 n GLU 308 Ca 0.23 0.07 -0.31 0.00 -0.16 0.00 0.00 57.16 56.99 2oi0 n GLU 308 Cb 0.13 -1.67 -0.03 0.00 1.43 0.00 0.00 31.44 31.30 2oi0 n GLU 308 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2oi0 s LYS 309 N -3.17 3.84 0.18 3.44 -0.14 -1.00 -4.98 119.74 117.90 2oi0 s LYS 309 Ca 0.06 0.66 -0.10 0.00 -1.36 0.00 0.00 55.97 55.23 2oi0 s LYS 309 Cb 0.14 -2.28 0.06 0.00 -1.68 0.00 0.00 37.83 34.06 2oi0 s LYS 309 CO 0.74 -0.14 1.64 0.22 -0.76 0.00 0.00 175.35 177.05 2oi0 h ASP 310 N 1.09 1.03 -2.21 2.83 3.58 -1.86 -3.43 116.42 117.45 2oi0 h ASP 310 Ca -0.47 -0.30 -0.58 0.00 0.42 0.00 0.00 57.03 56.10 2oi0 h ASP 310 Cb 1.19 -0.28 -0.11 0.00 1.72 0.00 0.00 39.33 41.85 2oi0 h ASP 310 CO 0.63 1.07 -0.69 0.00 -2.88 0.00 0.00 179.24 177.37 2oi0 s ALA 311 N -5.05 3.00 0.87 -0.78 0.00 -1.26 -4.72 121.76 113.82 2oi0 s ALA 311 Ca -0.12 -1.74 -0.10 0.00 0.00 0.00 0.00 51.96 49.99 2oi0 s ALA 311 Cb 0.13 -0.57 0.12 0.00 0.00 0.00 0.00 23.12 22.80 2oi0 s ALA 311 CO 0.85 0.27 1.13 -1.58 0.00 0.00 0.00 175.76 176.44 2oi0 s TRP 312 N -2.40 1.88 0.12 0.00 0.52 -1.26 -4.49 118.94 113.31 2oi0 s TRP 312 Ca 0.31 1.73 -0.31 0.00 0.02 0.00 0.00 56.10 57.85 2oi0 s TRP 312 Cb -0.06 -3.27 -0.10 0.00 -1.15 0.00 0.00 33.47 28.89 2oi0 s TRP 312 CO 0.18 -2.54 1.85 0.34 0.02 0.00 0.00 176.95 176.80 2oi0 s ASP 313 N -2.85 6.41 0.23 2.95 2.15 0.03 -4.77 116.67 120.83 2oi0 s ASP 313 Ca 0.65 2.77 0.05 0.00 0.43 0.00 0.00 52.55 56.46 2oi0 s ASP 313 Cb -0.21 -2.56 0.24 0.00 -0.30 0.00 0.00 42.92 40.08 2oi0 s ASP 313 CO 0.57 -1.02 1.55 1.62 -0.17 0.00 0.00 175.17 177.72 2oi0 h VAL 314 N 4.76 1.40 -0.58 1.11 3.04 -1.93 -0.89 116.25 123.17 2oi0 h VAL 314 Ca -0.47 -2.06 -0.07 0.00 -1.01 0.00 0.00 66.70 63.10 2oi0 h VAL 314 Cb 1.22 2.06 -0.02 0.00 -2.01 0.00 0.00 31.29 32.54 2oi0 h VAL 314 CO 0.95 0.60 0.10 0.11 -1.01 0.00 0.00 177.57 178.32 2oi0 h LYS 315 N 0.15 0.95 -0.12 4.17 1.57 -1.99 -2.15 116.57 119.14 2oi0 h LYS 315 Ca -0.01 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.44 2oi0 h LYS 315 Cb 1.14 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2oi0 h LYS 315 CO 0.10 0.90 -0.28 0.52 -0.57 0.00 0.00 179.45 180.11 2oi0 h MET 316 N 0.85 0.23 -0.09 3.15 2.86 -1.82 -2.19 114.93 117.91 2oi0 h MET 316 Ca 0.18 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2oi0 h MET 316 Cb 0.41 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2oi0 h MET 316 CO 0.01 0.50 -0.00 1.25 1.06 0.00 0.00 176.91 179.73 2oi0 h LEU 317 N 0.20 0.16 -0.88 1.22 5.85 -0.93 -1.15 115.31 119.80 2oi0 h LEU 317 Ca 0.03 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2oi0 h LEU 317 Cb 0.61 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2oi0 h LEU 317 CO 0.04 0.44 0.57 0.25 -0.34 0.00 0.00 178.44 179.41 2oi0 h LEU 318 N -0.12 1.01 -0.47 2.25 5.85 -1.27 0.15 115.31 122.70 2oi0 h LEU 318 Ca 0.03 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2oi0 h LEU 318 Cb 0.36 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2oi0 h LEU 318 CO 0.01 0.74 0.23 -0.33 -0.34 0.00 0.00 178.44 178.75 2oi0 h GLU 319 N 1.19 0.67 -0.22 1.25 5.08 -1.30 -0.68 114.58 120.57 2oi0 h GLU 319 Ca 0.32 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.41 2oi0 h GLU 319 Cb -0.13 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2oi0 h GLU 319 CO -0.07 0.56 -0.55 0.37 -1.00 0.00 0.00 179.01 178.32 2oi0 h GLN 320 N 0.62 0.76 -0.33 2.33 5.75 -0.86 -1.61 115.11 121.76 2oi0 h GLN 320 Ca 0.16 -0.52 0.04 0.00 -0.15 0.00 0.00 58.65 58.18 2oi0 h GLN 320 Cb 0.10 0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 2oi0 h GLN 320 CO -0.02 1.15 0.12 0.35 -2.65 0.00 0.00 178.83 177.77 2oi0 h PHE 321 N 0.49 0.21 -0.51 3.99 3.57 -0.64 -0.06 116.94 124.00 2oi0 h PHE 321 Ca -0.01 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.57 2oi0 h PHE 321 Cb 1.16 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 2oi0 h PHE 321 CO 0.08 0.09 0.20 0.77 -2.23 0.00 0.00 178.31 177.22 2oi0 h SER 322 N 0.26 0.23 -0.06 0.41 0.02 -0.95 0.33 113.55 113.79 2oi0 h SER 322 Ca 0.15 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2oi0 h SER 322 Cb 0.12 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2oi0 h SER 322 CO -0.15 0.16 0.03 0.15 -1.14 0.00 0.00 176.83 175.88 2oi0 h PHE 323 N 0.39 0.09 -0.14 3.45 3.57 -0.86 -3.07 116.94 120.36 2oi0 h PHE 323 Ca 0.24 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.60 2oi0 h PHE 323 Cb 0.23 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2oi0 h PHE 323 CO -0.15 0.16 -0.50 -0.44 -2.23 0.00 0.00 178.31 175.15 2oi0 h ASP 324 N -0.01 0.41 -0.52 0.41 3.32 -0.55 -3.11 116.42 116.37 2oi0 h ASP 324 Ca 0.02 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2oi0 h ASP 324 Cb 0.10 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2oi0 h ASP 324 CO -0.00 0.84 0.00 0.00 -1.72 0.00 0.00 179.24 178.36 2oi0 n ILE 325 N -3.96 0.85 -0.22 0.35 0.13 0.07 -4.61 119.36 111.96 2oi0 n ILE 325 Ca -0.02 -0.74 -0.02 0.00 -1.10 0.00 0.00 62.75 60.86 2oi0 n ILE 325 Cb 0.56 0.27 0.09 0.00 -0.84 0.00 0.00 39.64 39.72 2oi0 n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2oi0 h ALA 326 N 3.91 0.85 -0.72 1.51 0.00 -1.46 -0.33 119.26 123.01 2oi0 h ALA 326 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2oi0 h ALA 326 Cb 0.81 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 2oi0 h ALA 326 CO 0.04 0.04 0.34 1.49 0.00 0.00 0.00 179.25 181.16 2oi0 h GLU 327 N 0.67 0.54 0.08 0.00 4.81 -1.84 -1.75 114.58 117.09 2oi0 h GLU 327 Ca 0.28 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.23 2oi0 h GLU 327 Cb 0.16 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2oi0 h GLU 327 CO -0.17 0.36 -1.16 0.93 -0.73 0.00 0.00 179.01 178.23 2oi0 h GLU 328 N 0.55 0.18 0.00 1.92 4.39 -1.70 -3.28 114.58 116.64 2oi0 h GLU 328 Ca 0.37 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 2oi0 h GLU 328 Cb 0.45 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2oi0 h GLU 328 CO -0.31 1.14 -0.21 0.00 -1.16 0.00 0.00 179.01 178.47 2oi0 h ALA 329 N 0.73 1.51 0.00 3.43 0.00 -0.78 -2.24 119.26 121.90 2oi0 h ALA 329 Ca -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2oi0 h ALA 329 Cb 1.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2oi0 h ALA 329 CO 0.18 0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 2oi0 n SER 330 N -4.08 0.64 -0.68 0.00 3.41 -0.69 -2.57 113.62 109.66 2oi0 n SER 330 Ca -0.02 0.73 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 2oi0 n SER 330 Cb 0.28 -0.84 0.04 0.00 -0.26 0.00 0.00 64.21 63.44 2oi0 n SER 330 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2oi0 n LYS 331 N -2.29 1.71 -4.25 4.33 5.02 -0.84 -4.99 118.16 116.85 2oi0 n LYS 331 Ca -0.00 -1.39 -0.14 0.00 -2.02 0.00 0.00 58.31 54.76 2oi0 n LYS 331 Cb 0.12 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 2oi0 n LYS 331 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2oi0 s VAL 332 N -2.13 0.78 0.07 -0.18 -7.23 -1.06 -5.06 120.40 105.60 2oi0 s VAL 332 Ca 0.22 -1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 58.22 2oi0 s VAL 332 Cb 0.18 -2.08 -0.11 0.00 0.56 0.00 0.00 36.38 34.94 2oi0 s VAL 332 CO 0.41 -0.52 1.42 0.00 -0.31 0.00 0.00 175.10 176.10 2oi0 s LEU 334 N -9.15 2.24 -0.06 0.00 1.43 -1.00 -3.82 118.68 108.31 2oi0 s LEU 334 Ca -0.13 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.52 2oi0 s LEU 334 Cb 0.07 0.01 -0.01 0.00 0.03 0.00 0.00 46.19 46.29 2oi0 s LEU 334 CO 0.78 -0.26 -0.23 0.00 0.23 0.00 0.00 176.35 176.87 2oi0 s ALA 335 N -1.38 2.02 -0.05 4.21 0.00 0.53 -0.05 121.76 127.04 2oi0 s ALA 335 Ca -0.13 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2oi0 s ALA 335 Cb -0.10 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.39 2oi0 s ALA 335 CO -0.01 0.37 -0.04 -1.58 0.00 0.00 0.00 175.76 174.50 2oi0 s HIS 336 N -0.04 0.76 -0.12 0.00 2.46 0.45 -2.15 115.29 116.65 2oi0 s HIS 336 Ca -0.06 -0.22 -0.18 0.00 0.47 0.00 0.00 55.06 55.08 2oi0 s HIS 336 Cb -0.14 -0.71 -0.04 0.00 -0.13 0.00 0.00 32.58 31.56 2oi0 s HIS 336 CO 0.04 -0.23 0.45 -1.17 -2.47 0.00 0.00 174.74 171.36 2oi0 s LEU 337 N 1.14 4.28 -0.21 8.88 2.96 -0.42 -0.95 118.68 134.36 2oi0 s LEU 337 Ca -0.08 0.78 -0.05 0.00 -0.22 0.00 0.00 54.13 54.57 2oi0 s LEU 337 Cb -0.14 -2.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.88 2oi0 s LEU 337 CO -0.01 0.02 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.67 2oi0 s PHE 338 N 0.55 3.01 0.33 5.38 0.40 0.21 -1.14 117.98 126.72 2oi0 s PHE 338 Ca 0.25 -0.59 0.04 0.00 -0.60 0.00 0.00 56.93 56.03 2oi0 s PHE 338 Cb -0.15 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.25 2oi0 s PHE 338 CO 0.10 -0.33 0.19 -0.08 0.70 0.00 0.00 175.22 175.79 2oi0 s THR 339 N 1.18 0.28 -0.40 0.64 -1.32 -0.17 -2.68 115.64 113.17 2oi0 s THR 339 Ca 0.03 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.54 2oi0 s THR 339 Cb -0.14 -2.47 0.16 0.00 -1.51 0.00 0.00 72.50 68.54 2oi0 s THR 339 CO 0.01 0.00 0.32 -0.47 -2.21 0.00 0.00 174.62 172.27 2oi0 s TYR 340 N -3.49 0.92 0.05 9.09 5.04 -1.26 -2.49 117.35 125.21 2oi0 s TYR 340 Ca 0.35 -2.12 -0.12 0.00 -2.44 0.00 0.00 57.07 52.74 2oi0 s TYR 340 Cb 0.04 -0.87 0.01 0.00 0.35 0.00 0.00 41.96 41.49 2oi0 s TYR 340 CO 0.20 -0.84 0.25 1.14 -1.34 0.00 0.00 175.55 174.96 2oi0 s GLN 341 N 0.30 0.76 -0.64 4.97 -2.07 -1.26 -4.81 119.66 116.91 2oi0 s GLN 341 Ca 0.30 -0.58 -0.19 0.00 -1.82 0.00 0.00 55.36 53.06 2oi0 s GLN 341 Cb -0.02 0.32 0.11 0.00 -1.09 0.00 0.00 33.01 32.33 2oi0 s GLN 341 CO -0.15 -0.24 0.78 0.34 -1.32 0.00 0.00 175.29 174.70 2oi0 s ASP 342 N -2.12 6.25 0.51 12.60 -1.08 -1.26 -4.51 116.67 127.07 2oi0 s ASP 342 Ca -0.04 -1.51 -0.20 0.00 -0.52 0.00 0.00 52.55 50.28 2oi0 s ASP 342 Cb -0.01 -2.32 -0.07 0.00 -1.46 0.00 0.00 42.92 39.06 2oi0 s ASP 342 CO -0.04 -1.12 1.07 -0.36 0.52 0.00 0.00 175.17 175.24 2oi0 s PHE 343 N 2.70 2.89 0.70 -5.34 0.08 -1.26 -4.15 117.98 113.59 2oi0 s PHE 343 Ca 0.15 1.56 -0.16 0.00 0.12 0.00 0.00 56.93 58.60 2oi0 s PHE 343 Cb -0.21 -3.14 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 2oi0 s PHE 343 CO 0.04 -1.09 1.07 -0.25 -0.10 0.00 0.00 175.22 174.89 2oi0 n ASP 344 N -1.13 0.93 -0.74 1.36 8.00 -1.26 -2.59 116.55 121.12 2oi0 n ASP 344 Ca 0.10 0.71 -0.10 0.00 0.71 0.00 0.00 54.79 56.21 2oi0 n ASP 344 Cb 0.52 -1.45 -0.04 0.00 -0.02 0.00 0.00 41.12 40.13 2oi0 n ASP 344 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2oi0 n MET 345 N -1.93 -1.41 -1.66 -1.24 2.81 -1.26 -2.76 117.12 109.67 2oi0 n MET 345 Ca 0.14 0.80 -0.07 0.00 -1.81 0.00 0.00 57.70 56.76 2oi0 n MET 345 Cb 0.49 -5.05 -0.02 0.00 -0.71 0.00 0.00 33.22 27.93 2oi0 n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2oi0 n GLY 346 N -0.32 0.53 3.75 3.03 0.00 -1.07 -4.98 105.19 106.13 2oi0 n GLY 346 Ca -0.10 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2oi0 n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oi0 s THR 347 N -2.32 2.65 -0.13 2.61 2.01 -1.11 -4.94 115.64 114.40 2oi0 s THR 347 Ca 0.00 0.56 0.09 0.00 0.31 0.00 0.00 61.69 62.65 2oi0 s THR 347 Cb 0.00 -3.36 -0.14 0.00 0.01 0.00 0.00 72.50 69.01 2oi0 s THR 347 CO 0.00 0.10 0.01 0.18 -0.69 0.00 0.00 174.62 174.22 2oi0 n LEU 348 N 2.07 0.55 -3.99 4.42 4.77 -1.26 -4.18 117.00 119.39 2oi0 n LEU 348 Ca 0.06 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.93 2oi0 n LEU 348 Cb 0.40 0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.59 2oi0 n LEU 348 CO 0.60 0.39 0.17 -0.83 -1.33 0.00 0.00 177.39 176.39 2oi0 s GLY 349 N -4.70 0.51 -0.15 -0.72 0.00 -1.26 -0.50 107.32 100.50 2oi0 s GLY 349 Ca -0.09 -0.86 -0.27 0.00 0.00 0.00 0.00 44.72 43.51 2oi0 s GLY 349 CO 0.48 -0.63 0.67 -2.27 0.00 0.00 0.00 173.10 171.34 2oi0 s LEU 350 N -3.01 -0.57 0.11 0.66 2.96 -0.98 -5.00 118.68 112.85 2oi0 s LEU 350 Ca 0.22 1.02 -0.17 0.00 -0.22 0.00 0.00 54.13 54.98 2oi0 s LEU 350 Cb -0.00 2.39 0.04 0.00 0.50 0.00 0.00 46.19 49.11 2oi0 s LEU 350 CO 0.08 -0.42 0.41 0.00 -1.32 0.00 0.00 176.35 175.10 2oi0 s ALA 351 N -0.41 -0.97 0.14 5.97 0.00 -1.26 -0.60 121.76 124.63 2oi0 s ALA 351 Ca -0.06 0.04 -0.23 0.00 0.00 0.00 0.00 51.96 51.72 2oi0 s ALA 351 Cb -0.03 0.62 -0.08 0.00 0.00 0.00 0.00 23.12 23.64 2oi0 s ALA 351 CO 0.05 -0.61 0.71 0.71 0.00 0.00 0.00 175.76 176.62 2oi0 s TYR 352 N -3.52 3.86 -0.13 0.00 2.02 -1.00 -4.88 117.35 113.70 2oi0 s TYR 352 Ca 0.01 1.50 -0.25 0.00 -0.37 0.00 0.00 57.07 57.97 2oi0 s TYR 352 Cb 0.01 -2.67 -0.02 0.00 -0.40 0.00 0.00 41.96 38.88 2oi0 s TYR 352 CO -0.10 0.53 0.79 0.08 -1.57 0.00 0.00 175.55 175.27 2oi0 s VAL 353 N -1.16 4.94 0.73 0.71 1.01 -1.26 -2.92 120.40 122.46 2oi0 s VAL 353 Ca 0.34 1.57 -0.12 0.00 0.00 0.00 0.00 61.98 63.77 2oi0 s VAL 353 Cb -0.22 -4.10 0.18 0.00 0.00 0.00 0.00 36.38 32.24 2oi0 s VAL 353 CO 0.24 0.11 0.73 0.61 0.00 0.00 0.00 175.10 176.79 2oi0 n GLY 354 N 3.34 -2.32 3.59 4.51 0.00 0.29 -4.06 105.19 110.54 2oi0 n GLY 354 Ca 0.02 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 2oi0 n GLY 354 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oi0 s SER 355 N -3.55 -0.29 0.25 1.61 0.15 -1.26 -4.40 113.70 106.22 2oi0 s SER 355 Ca 0.45 0.30 0.25 0.00 0.70 0.00 0.00 55.95 57.66 2oi0 s SER 355 Cb -0.04 0.24 0.93 0.00 -1.71 0.00 0.00 66.02 65.44 2oi0 s SER 355 CO 0.34 -0.28 1.74 -0.81 1.20 0.00 0.00 173.24 175.44 2oi0 n PRO 356 N 0.64 0.23 -1.70 5.44 -0.04 -1.26 -4.82 135.00 133.49 2oi0 n PRO 356 Ca -0.08 0.35 -0.44 0.00 -0.04 0.00 0.00 63.50 63.30 2oi0 n PRO 356 Cb 0.58 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.15 2oi0 n PRO 356 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2oi0 n ARG 357 N -2.28 2.33 -0.07 0.54 1.74 -1.26 -4.85 116.66 112.80 2oi0 n ARG 357 Ca 0.03 0.83 0.14 0.00 -0.77 0.00 0.00 57.85 58.09 2oi0 n ARG 357 Cb 0.31 -2.56 0.55 0.00 -1.02 0.00 0.00 32.46 29.73 2oi0 n ARG 357 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oi0 h ALA 358 N 4.92 2.14 -0.73 7.54 0.00 -1.99 -1.09 119.26 130.05 2oi0 h ALA 358 Ca -0.45 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.19 2oi0 h ALA 358 Cb 1.25 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 2oi0 h ALA 358 CO 0.81 -0.29 0.30 -1.71 0.00 0.00 0.00 179.25 178.36 2oi0 n ASN 359 N -4.45 4.45 -4.70 0.00 5.15 -1.26 -4.86 115.26 109.58 2oi0 n ASN 359 Ca 0.10 -3.32 -0.44 0.00 -0.60 0.00 0.00 54.58 50.33 2oi0 n ASN 359 Cb 0.45 -0.75 -0.03 0.00 -0.53 0.00 0.00 39.78 38.92 2oi0 n ASN 359 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2oi0 n SER 360 N -0.41 3.68 -1.14 1.20 2.88 -0.41 -4.76 113.62 114.65 2oi0 n SER 360 Ca 0.43 1.06 0.08 0.00 -1.33 0.00 0.00 58.87 59.11 2oi0 n SER 360 Cb 1.39 -1.51 0.29 0.00 -0.75 0.00 0.00 64.21 63.63 2oi0 n SER 360 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2oi0 n HIS 361 N 4.06 1.19 -3.83 0.66 8.25 -1.26 -0.53 115.22 123.76 2oi0 n HIS 361 Ca 0.17 -0.78 -0.09 0.00 -0.26 0.00 0.00 57.72 56.75 2oi0 n HIS 361 Cb 0.33 -0.32 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 2oi0 n HIS 361 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2oi0 s GLY 362 N -1.49 0.09 0.00 -1.41 0.00 -1.26 -4.42 107.32 98.82 2oi0 s GLY 362 Ca 0.44 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2oi0 s GLY 362 CO 0.13 -0.69 0.00 0.61 0.00 0.00 0.00 173.10 173.15 2oi0 n GLY 363 N -0.14 0.15 3.77 0.20 0.00 -0.80 -3.89 105.19 104.48 2oi0 n GLY 363 Ca -0.13 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 2oi0 n GLY 363 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2oi0 s VAL 364 N 0.00 2.39 -1.30 1.61 -7.23 -0.84 -3.67 120.40 111.36 2oi0 s VAL 364 Ca 0.00 0.38 -0.15 0.00 -1.81 0.00 0.00 61.98 60.41 2oi0 s VAL 364 Cb 0.00 -3.24 0.01 0.00 0.56 0.00 0.00 36.38 33.70 2oi0 s VAL 364 CO 0.00 0.09 0.53 0.00 -0.31 0.00 0.00 175.10 175.41 2oi0 s PRO 366 N -6.72 3.59 0.42 0.00 0.04 -1.24 -4.92 135.00 126.16 2oi0 s PRO 366 Ca 0.26 0.49 -0.23 0.00 0.04 0.00 0.00 61.00 61.56 2oi0 s PRO 366 Cb -0.12 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 2oi0 s PRO 366 CO 0.92 -0.38 1.01 0.15 0.04 0.00 0.00 177.00 178.74 2oi0 s LYS 367 N -4.91 4.15 0.55 4.56 3.01 0.31 -4.98 119.74 122.43 2oi0 s LYS 367 Ca 0.51 1.37 -0.15 0.00 -1.01 0.00 0.00 55.97 56.69 2oi0 s LYS 367 Cb -0.11 -2.40 -0.06 0.00 -1.01 0.00 0.00 37.83 34.25 2oi0 s LYS 367 CO 0.49 -0.13 1.01 0.00 0.51 0.00 0.00 175.35 177.22 2oi0 s ALA 368 N -1.83 2.99 -0.17 5.17 0.00 -1.26 -4.62 121.76 122.04 2oi0 s ALA 368 Ca 0.60 0.18 -0.08 0.00 0.00 0.00 0.00 51.96 52.66 2oi0 s ALA 368 Cb -0.18 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2oi0 s ALA 368 CO 0.22 -0.44 0.09 0.71 0.00 0.00 0.00 175.76 176.35 2oi0 s TYR 369 N -2.68 3.36 0.19 0.00 2.02 -0.44 -4.94 117.35 114.87 2oi0 s TYR 369 Ca 0.59 0.25 -0.29 0.00 -0.37 0.00 0.00 57.07 57.25 2oi0 s TYR 369 Cb -0.11 -2.06 -0.08 0.00 -0.40 0.00 0.00 41.96 39.31 2oi0 s TYR 369 CO 0.36 0.33 0.93 -0.47 -1.57 0.00 0.00 175.55 175.13 2oi0 s TYR 370 N 0.02 3.93 -0.39 2.71 5.04 -1.26 -0.25 117.35 127.14 2oi0 s TYR 370 Ca 0.08 1.85 -0.07 0.00 -2.44 0.00 0.00 57.07 56.49 2oi0 s TYR 370 Cb -0.12 -2.98 0.08 0.00 0.35 0.00 0.00 41.96 39.29 2oi0 s TYR 370 CO 0.00 0.39 0.20 0.45 -1.34 0.00 0.00 175.55 175.25 2oi0 s SER 371 N -0.81 5.45 0.19 4.32 0.15 0.29 -4.91 113.70 118.39 2oi0 s SER 371 Ca 0.42 -1.52 -0.12 0.00 0.70 0.00 0.00 55.95 55.43 2oi0 s SER 371 Cb -0.25 -1.92 0.16 0.00 -1.71 0.00 0.00 66.02 62.30 2oi0 s SER 371 CO 0.31 -0.48 1.81 -0.65 1.20 0.00 0.00 173.24 175.43 2oi0 h PRO 372 N 8.28 0.63 -0.58 5.44 0.11 -1.96 0.34 132.00 144.25 2oi0 h PRO 372 Ca -0.21 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 2oi0 h PRO 372 Cb 1.07 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2oi0 h PRO 372 CO 0.70 0.42 0.08 0.28 -0.21 0.00 0.00 178.00 179.27 2oi0 h VAL 373 N 0.65 1.25 0.00 3.15 2.07 -1.95 -2.40 116.25 119.01 2oi0 h VAL 373 Ca 0.25 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2oi0 h VAL 373 Cb 0.09 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2oi0 h VAL 373 CO -0.13 0.36 -0.17 0.61 0.02 0.00 0.00 177.57 178.26 2oi0 n GLY 374 N -0.67 -1.45 3.92 2.17 0.00 -0.95 -4.93 105.19 103.28 2oi0 n GLY 374 Ca 0.04 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2oi0 n GLY 374 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oi0 n LYS 375 N -1.60 -5.14 -3.47 1.61 4.76 0.11 -4.95 118.16 109.48 2oi0 n LYS 375 Ca 0.06 0.57 -0.11 0.00 -2.87 0.00 0.00 58.31 55.96 2oi0 n LYS 375 Cb 0.35 -5.37 -0.02 0.00 -1.84 0.00 0.00 35.03 28.15 2oi0 n LYS 375 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2oi0 s LYS 376 N -6.57 1.23 0.27 1.97 -2.85 -1.07 -5.02 119.74 107.69 2oi0 s LYS 376 Ca 0.56 -0.48 -0.27 0.00 -1.00 0.00 0.00 55.97 54.78 2oi0 s LYS 376 Cb -0.28 0.55 -0.09 0.00 -2.06 0.00 0.00 37.83 35.94 2oi0 s LYS 376 CO 0.84 -0.54 0.91 -0.80 0.10 0.00 0.00 175.35 175.85 2oi0 s ASN 377 N -2.72 7.44 -0.13 0.03 0.02 -1.26 -0.54 114.94 117.78 2oi0 s ASN 377 Ca 0.03 1.83 -0.00 0.00 -1.02 0.00 0.00 52.86 53.69 2oi0 s ASN 377 Cb -0.01 -2.57 -0.02 0.00 0.02 0.00 0.00 41.25 38.67 2oi0 s ASN 377 CO -0.11 0.06 -0.13 -0.63 0.02 0.00 0.00 177.10 176.31 2oi0 s ILE 378 N -1.39 3.08 -0.18 0.60 -1.09 0.66 -4.71 121.20 118.17 2oi0 s ILE 378 Ca 0.44 -0.65 -0.01 0.00 -2.23 0.00 0.00 60.65 58.20 2oi0 s ILE 378 Cb -0.22 -2.29 -0.00 0.00 -1.58 0.00 0.00 42.46 38.36 2oi0 s ILE 378 CO 0.27 0.52 -0.11 -0.31 -1.23 0.00 0.00 174.94 174.08 2oi0 s TYR 379 N 0.33 2.86 -0.39 3.97 1.51 -1.26 -1.33 117.35 123.05 2oi0 s TYR 379 Ca -0.11 -1.00 -0.03 0.00 -1.01 0.00 0.00 57.07 54.92 2oi0 s TYR 379 Cb -0.16 -1.97 0.08 0.00 -0.11 0.00 0.00 41.96 39.80 2oi0 s TYR 379 CO 0.06 -0.50 2.65 1.28 -1.11 0.00 0.00 175.55 177.93 2oi0 n LEU 380 N 4.33 6.40 -3.22 -1.29 4.77 -1.26 -4.60 117.00 122.13 2oi0 n LEU 380 Ca -0.19 -3.83 -0.37 0.00 -0.03 0.00 0.00 56.01 51.59 2oi0 n LEU 380 Cb 0.51 -1.20 -0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2oi0 n LEU 380 CO 0.29 1.61 1.85 -0.46 -1.33 0.00 0.00 177.39 179.35 2oi0 n ASN 381 N 0.85 7.45 -4.15 -1.43 6.94 -1.26 -1.90 115.26 121.76 2oi0 n ASN 381 Ca 0.44 -3.40 -0.10 0.00 -0.02 0.00 0.00 54.58 51.50 2oi0 n ASN 381 Cb 0.58 -1.24 -0.10 0.00 -2.36 0.00 0.00 39.78 36.66 2oi0 n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2oi0 s SER 382 N -0.28 1.02 0.18 0.53 1.04 -1.26 -0.35 113.70 114.59 2oi0 s SER 382 Ca 0.51 -0.98 -0.23 0.00 0.48 0.00 0.00 55.95 55.73 2oi0 s SER 382 Cb 0.27 0.11 0.07 0.00 0.10 0.00 0.00 66.02 66.57 2oi0 s SER 382 CO -0.18 -0.47 1.00 -0.83 0.98 0.00 0.00 173.24 173.74 2oi0 s GLY 383 N -2.93 -0.02 0.04 7.32 0.00 -0.91 -2.38 107.32 108.44 2oi0 s GLY 383 Ca 0.10 -0.16 -0.12 0.00 0.00 0.00 0.00 44.72 44.54 2oi0 s GLY 383 CO -0.05 1.23 0.25 0.48 0.00 0.00 0.00 173.10 175.01 2oi0 s LEU 384 N -3.19 1.12 -0.01 0.66 0.05 0.23 -1.30 118.68 116.23 2oi0 s LEU 384 Ca 0.17 -0.27 0.04 0.00 0.05 0.00 0.00 54.13 54.13 2oi0 s LEU 384 Cb -0.02 1.16 -0.01 0.00 -2.05 0.00 0.00 46.19 45.27 2oi0 s LEU 384 CO 0.04 -0.58 -0.14 -0.89 -0.55 0.00 0.00 176.35 174.23 2oi0 s THR 385 N -2.53 1.12 -0.10 5.48 2.01 -0.29 -2.32 115.64 119.02 2oi0 s THR 385 Ca -0.05 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.36 2oi0 s THR 385 Cb -0.01 -0.94 -0.02 0.00 0.01 0.00 0.00 72.50 71.54 2oi0 s THR 385 CO -0.03 0.32 -0.13 -0.55 -0.69 0.00 0.00 174.62 173.54 2oi0 s SER 386 N -0.27 4.09 -0.13 3.53 0.15 0.35 -1.00 113.70 120.43 2oi0 s SER 386 Ca 0.04 -0.25 0.18 0.00 0.70 0.00 0.00 55.95 56.62 2oi0 s SER 386 Cb -0.06 -1.32 0.73 0.00 -1.71 0.00 0.00 66.02 63.66 2oi0 s SER 386 CO -0.00 0.24 1.64 0.35 1.20 0.00 0.00 173.24 176.67 2oi0 n THR 387 N 3.00 1.94 -4.62 6.45 -2.24 -1.04 -4.84 114.28 112.94 2oi0 n THR 387 Ca -0.18 -1.24 -0.33 0.00 -2.27 0.00 0.00 64.05 60.03 2oi0 n THR 387 Cb 0.53 0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.71 2oi0 n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2oi0 s LYS 388 N -1.96 3.15 -0.11 -0.78 2.20 -1.26 -1.41 119.74 119.56 2oi0 s LYS 388 Ca 0.51 -0.59 -0.05 0.00 -0.36 0.00 0.00 55.97 55.48 2oi0 s LYS 388 Cb 0.34 -2.68 0.05 0.00 -1.51 0.00 0.00 37.83 34.04 2oi0 s LYS 388 CO 0.23 0.43 0.25 1.21 -0.36 0.00 0.00 175.35 177.11 2oi0 s ASN 389 N -0.17 -0.02 -1.27 1.43 3.04 0.53 -4.44 114.94 114.04 2oi0 s ASN 389 Ca 0.02 0.55 -0.06 0.00 0.04 0.00 0.00 52.86 53.41 2oi0 s ASN 389 Cb -0.13 0.52 0.04 0.00 -1.54 0.00 0.00 41.25 40.14 2oi0 s ASN 389 CO 0.03 -0.19 0.36 -1.22 -3.04 0.00 0.00 177.10 173.04 2oi0 n TYR 390 N 4.66 -1.71 -0.64 0.43 4.01 -1.26 -0.85 117.16 121.81 2oi0 n TYR 390 Ca -0.18 0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2oi0 n TYR 390 Cb 0.52 -3.16 0.00 0.00 -0.31 0.00 0.00 39.34 36.38 2oi0 n TYR 390 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oi0 n GLY 391 N -1.13 0.79 3.31 2.72 0.00 -1.26 -5.04 105.19 104.59 2oi0 n GLY 391 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2oi0 n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oi0 s LYS 392 N -0.36 1.51 0.06 1.61 1.02 -0.03 -5.11 119.74 118.44 2oi0 s LYS 392 Ca 0.00 -1.09 -0.31 0.00 0.02 0.00 0.00 55.97 54.60 2oi0 s LYS 392 Cb 0.00 -1.72 -0.07 0.00 -0.52 0.00 0.00 37.83 35.53 2oi0 s LYS 392 CO 0.00 0.43 1.37 0.99 -0.92 0.00 0.00 175.35 177.22 2oi0 s THR 393 N -0.88 3.57 0.65 2.17 2.01 -1.26 -0.35 115.64 121.56 2oi0 s THR 393 Ca 0.10 1.07 -0.11 0.00 0.31 0.00 0.00 61.69 63.06 2oi0 s THR 393 Cb -0.10 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 2oi0 s THR 393 CO 0.03 0.05 1.05 0.27 -0.69 0.00 0.00 174.62 175.32 2oi0 s ILE 394 N 1.62 4.34 0.45 1.82 -4.36 -0.50 -4.94 121.20 119.62 2oi0 s ILE 394 Ca 0.63 0.76 -0.24 0.00 -0.26 0.00 0.00 60.65 61.54 2oi0 s ILE 394 Cb -0.34 -3.70 -0.08 0.00 1.25 0.00 0.00 42.46 39.60 2oi0 s ILE 394 CO 0.29 -0.99 1.27 -0.76 0.24 0.00 0.00 174.94 174.98 2oi0 s LEU 395 N -5.29 4.08 0.39 0.37 1.43 -1.26 -4.82 118.68 113.58 2oi0 s LEU 395 Ca 0.56 2.56 0.09 0.00 -1.03 0.00 0.00 54.13 56.31 2oi0 s LEU 395 Cb -0.12 -4.08 0.86 0.00 0.03 0.00 0.00 46.19 42.88 2oi0 s LEU 395 CO 0.54 -1.00 1.97 0.71 0.23 0.00 0.00 176.35 178.80 2oi0 h THR 396 N 2.09 0.98 0.00 5.49 1.35 -1.98 0.29 112.91 121.13 2oi0 h THR 396 Ca -0.50 -0.21 -0.06 0.00 -0.55 0.00 0.00 66.41 65.10 2oi0 h THR 396 Cb 1.26 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 2oi0 h THR 396 CO 0.61 0.11 -0.27 0.07 -0.25 0.00 0.00 175.52 175.79 2oi0 h LYS 397 N 0.61 0.00 0.01 4.72 2.10 -1.99 0.34 116.57 122.37 2oi0 h LYS 397 Ca 0.29 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.70 2oi0 h LYS 397 Cb 0.34 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.69 2oi0 h LYS 397 CO -0.09 0.27 -0.93 0.93 -2.00 0.00 0.00 179.45 177.63 2oi0 h GLU 398 N 0.00 0.61 -0.77 0.07 5.08 -0.96 -3.14 114.58 115.47 2oi0 h GLU 398 Ca -0.00 -0.67 -0.03 0.00 -1.00 0.00 0.00 59.36 57.65 2oi0 h GLU 398 Cb 0.74 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 2oi0 h GLU 398 CO 0.03 1.27 0.35 0.00 -1.00 0.00 0.00 179.01 179.66 2oi0 h ALA 399 N 0.36 0.99 -0.76 3.43 0.00 -0.19 -1.93 119.26 121.16 2oi0 h ALA 399 Ca -0.12 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.74 2oi0 h ALA 399 Cb 1.61 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 2oi0 h ALA 399 CO 0.18 0.58 0.36 -0.44 0.00 0.00 0.00 179.25 179.93 2oi0 h ASP 400 N 1.09 0.43 -0.20 0.00 3.32 -0.39 -2.47 116.42 118.19 2oi0 h ASP 400 Ca 0.26 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.31 2oi0 h ASP 400 Cb 0.15 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2oi0 h ASP 400 CO -0.03 0.21 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.44 2oi0 h LEU 401 N 0.56 0.52 -0.34 1.55 3.38 -1.35 -1.97 115.31 117.66 2oi0 h LEU 401 Ca 0.40 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2oi0 h LEU 401 Cb 0.52 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2oi0 h LEU 401 CO -0.33 0.87 0.19 0.58 0.09 0.00 0.00 178.44 179.84 2oi0 h VAL 402 N 0.16 1.02 -0.49 1.22 2.07 -1.17 0.20 116.25 119.26 2oi0 h VAL 402 Ca 0.03 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 2oi0 h VAL 402 Cb 0.72 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2oi0 h VAL 402 CO 0.05 0.07 -0.13 0.74 0.02 0.00 0.00 177.57 178.32 2oi0 h THR 403 N 0.38 1.27 -0.85 2.57 2.02 -1.47 0.17 112.91 116.99 2oi0 h THR 403 Ca 0.14 -1.25 0.02 0.00 0.77 0.00 0.00 66.41 66.08 2oi0 h THR 403 Cb 0.02 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2oi0 h THR 403 CO -0.08 0.44 0.56 0.74 0.37 0.00 0.00 175.52 177.55 2oi0 h THR 404 N 0.82 1.20 -0.22 3.16 2.02 -0.98 0.12 112.91 119.02 2oi0 h THR 404 Ca 0.13 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 2oi0 h THR 404 Cb 0.66 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2oi0 h THR 404 CO 0.05 0.21 -0.06 -0.74 0.37 0.00 0.00 175.52 175.35 2oi0 h HIS 405 N 1.13 0.49 -0.51 3.16 6.17 0.30 -1.18 115.15 124.72 2oi0 h HIS 405 Ca 0.32 -0.11 -0.10 0.00 0.71 0.00 0.00 60.37 61.19 2oi0 h HIS 405 Cb -0.09 -0.12 -0.02 0.00 2.52 0.00 0.00 27.41 29.70 2oi0 h HIS 405 CO -0.00 0.67 -0.07 0.93 0.71 0.00 0.00 177.93 180.18 2oi0 h GLU 406 N 0.17 0.94 -0.11 5.26 4.39 -0.40 -2.10 114.58 122.73 2oi0 h GLU 406 Ca 0.06 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 2oi0 h GLU 406 Cb 0.52 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2oi0 h GLU 406 CO 0.02 0.99 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.67 2oi0 h LEU 407 N 0.81 0.17 -0.77 1.33 4.07 -0.99 -2.62 115.31 117.29 2oi0 h LEU 407 Ca 0.14 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.01 2oi0 h LEU 407 Cb 0.61 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.28 2oi0 h LEU 407 CO 0.04 0.32 0.24 1.23 -1.08 0.00 0.00 178.44 179.18 2oi0 h GLY 408 N 0.67 1.24 0.77 0.83 0.00 -0.53 0.38 103.07 106.43 2oi0 h GLY 408 Ca 0.04 -0.73 0.02 0.00 0.00 0.00 0.00 47.33 46.65 2oi0 h GLY 408 CO 0.02 0.68 -0.08 0.45 0.00 0.00 0.00 176.54 177.62 2oi0 h HIS 409 N 1.11 -0.20 -0.95 5.60 3.86 -1.22 -0.12 115.15 123.23 2oi0 h HIS 409 Ca 0.24 0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.61 2oi0 h HIS 409 Cb 0.30 0.09 -0.09 0.00 1.06 0.00 0.00 27.41 28.77 2oi0 h HIS 409 CO 0.03 -0.12 0.56 -0.91 0.86 0.00 0.00 177.93 178.35 2oi0 h ASN 410 N -0.13 0.76 0.48 2.45 -0.26 -0.99 0.34 115.58 118.23 2oi0 h ASN 410 Ca 0.04 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 2oi0 h ASN 410 Cb 0.18 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 2oi0 h ASN 410 CO -0.10 0.34 0.00 0.49 -1.06 0.00 0.00 177.43 177.10 2oi0 n PHE 411 N -4.75 0.00 0.00 1.19 3.01 0.05 -1.99 117.46 114.98 2oi0 n PHE 411 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.66 2oi0 n PHE 411 Cb 0.45 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 2oi0 n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oi0 n GLY 412 N 0.93 1.45 3.82 1.37 0.00 0.95 -4.42 105.19 109.30 2oi0 n GLY 412 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2oi0 n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oi0 s ALA 413 N -2.00 3.66 0.60 4.61 0.00 -0.12 -4.46 121.76 124.06 2oi0 s ALA 413 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.81 2oi0 s ALA 413 Cb 0.00 -2.45 0.06 0.00 0.00 0.00 0.00 23.12 20.73 2oi0 s ALA 413 CO 0.00 0.44 0.84 -1.21 0.00 0.00 0.00 175.76 175.83 2oi0 s GLU 414 N -1.01 2.27 0.53 0.00 0.41 -1.26 -3.87 118.70 115.77 2oi0 s GLU 414 Ca 0.25 -0.92 -0.22 0.00 -0.41 0.00 0.00 54.97 53.67 2oi0 s GLU 414 Cb -0.17 -2.45 -0.06 0.00 -1.78 0.00 0.00 34.13 29.67 2oi0 s GLU 414 CO 0.15 -0.95 1.30 0.72 -0.49 0.00 0.00 175.26 175.99 2oi0 n HIS 415 N -2.49 2.10 -1.98 1.61 8.25 -1.26 -4.84 115.22 116.61 2oi0 n HIS 415 Ca 0.10 0.44 -0.42 0.00 -0.26 0.00 0.00 57.72 57.59 2oi0 n HIS 415 Cb 0.60 -2.34 -0.03 0.00 1.12 0.00 0.00 29.99 29.34 2oi0 n HIS 415 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2oi0 s ASP 416 N -0.88 6.65 0.02 0.41 1.01 -0.16 -4.97 116.67 118.74 2oi0 s ASP 416 Ca 0.70 2.36 -0.30 0.00 0.71 0.00 0.00 52.55 56.02 2oi0 s ASP 416 Cb -0.43 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 40.89 2oi0 s ASP 416 CO 0.51 -0.89 1.27 -2.16 0.21 0.00 0.00 175.17 174.10 2oi0 s PRO 417 N 3.22 4.36 0.24 8.23 0.04 -1.26 -4.65 135.00 145.18 2oi0 s PRO 417 Ca 0.73 1.82 0.15 0.00 0.04 0.00 0.00 61.00 63.75 2oi0 s PRO 417 Cb -0.37 -3.45 0.81 0.00 0.04 0.00 0.00 34.50 31.53 2oi0 s PRO 417 CO 0.31 -0.41 1.43 -3.47 0.04 0.00 0.00 177.00 174.91 2oi0 n ASP 418 N 4.63 0.39 0.21 6.66 2.03 -1.26 -2.08 116.55 127.12 2oi0 n ASP 418 Ca 0.11 0.66 -0.08 0.00 0.52 0.00 0.00 54.79 56.00 2oi0 n ASP 418 Cb 0.45 -0.70 -0.04 0.00 -0.72 0.00 0.00 41.12 40.11 2oi0 n ASP 418 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2oi0 h GLY 419 N 0.00 -0.56 -7.47 0.27 0.00 -1.96 -3.41 103.07 89.94 2oi0 h GLY 419 Ca 0.00 0.21 -0.49 0.00 0.00 0.00 0.00 47.33 47.05 2oi0 h GLY 419 CO 0.00 -0.20 1.49 1.08 0.00 0.00 0.00 176.54 178.91 2oi0 s LEU 420 N -6.77 3.37 0.48 3.11 2.01 -0.88 -4.82 118.68 115.17 2oi0 s LEU 420 Ca -0.08 0.87 0.14 0.00 0.01 0.00 0.00 54.13 55.07 2oi0 s LEU 420 Cb 0.01 -2.65 1.13 0.00 0.01 0.00 0.00 46.19 44.69 2oi0 s LEU 420 CO 0.24 -2.55 2.08 0.00 1.01 0.00 0.00 176.35 177.12 2oi0 h ALA 421 N 17.08 1.99 0.00 4.21 0.00 -1.84 0.15 119.26 140.85 2oi0 h ALA 421 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2oi0 h ALA 421 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2oi0 h ALA 421 CO 1.16 -0.03 0.00 -0.85 0.00 0.00 0.00 179.25 179.53 2oi0 n GLU 422 N -4.49 0.08 0.00 0.00 0.28 -1.26 -1.89 120.64 113.37 2oi0 n GLU 422 Ca 0.03 0.22 0.03 0.00 -0.16 0.00 0.00 57.16 57.28 2oi0 n GLU 422 Cb 0.20 -1.63 0.01 0.00 1.43 0.00 0.00 31.44 31.45 2oi0 n GLU 422 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2oi0 n ALA 424 N 0.06 1.61 -1.73 0.00 0.00 0.17 -4.52 120.51 116.11 2oi0 n ALA 424 Ca 0.03 -3.09 -0.38 0.00 0.00 0.00 0.00 53.44 50.00 2oi0 n ALA 424 Cb 0.15 -0.95 0.04 0.00 0.00 0.00 0.00 19.45 18.69 2oi0 n ALA 424 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2oi0 n PRO 425 N 0.55 1.57 -1.28 0.00 -0.02 -0.79 -4.70 135.00 130.33 2oi0 n PRO 425 Ca 0.21 0.58 -0.31 0.00 -2.02 0.00 0.00 63.50 61.97 2oi0 n PRO 425 Cb 0.64 -2.52 0.10 0.00 -0.02 0.00 0.00 33.50 31.70 2oi0 n PRO 425 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2oi0 s ASN 426 N -0.97 4.27 0.17 2.55 0.01 -1.26 -3.67 114.94 116.04 2oi0 s ASN 426 Ca 0.73 1.69 -0.18 0.00 -0.71 0.00 0.00 52.86 54.38 2oi0 s ASN 426 Cb -0.42 -2.39 0.09 0.00 0.41 0.00 0.00 41.25 38.94 2oi0 s ASN 426 CO 0.49 -2.16 1.65 -0.08 -1.51 0.00 0.00 177.10 175.48 2oi0 h GLU 427 N -1.22 -0.07 0.00 -0.60 4.57 -1.93 1.16 114.58 116.49 2oi0 h GLU 427 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2oi0 h GLU 427 Cb 1.25 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2oi0 h GLU 427 CO 0.53 -0.04 0.00 -0.40 -1.18 0.00 0.00 179.01 177.92 2oi0 n ASP 428 N -5.34 0.00 -0.39 1.04 5.75 -1.26 -1.34 116.55 115.01 2oi0 n ASP 428 Ca 0.02 -1.24 0.04 0.00 -0.01 0.00 0.00 54.79 53.60 2oi0 n ASP 428 Cb 0.25 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.41 2oi0 n ASP 428 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2oi0 n GLN 429 N -0.53 1.52 0.00 0.11 1.13 0.39 -4.96 117.38 115.04 2oi0 n GLN 429 Ca 0.01 -1.44 0.00 0.00 -1.94 0.00 0.00 57.00 53.63 2oi0 n GLN 429 Cb 0.00 -1.17 0.00 0.00 0.11 0.00 0.00 30.24 29.18 2oi0 n GLN 429 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2oi0 n GLY 430 N 0.34 0.68 0.00 1.08 0.00 -0.45 -4.76 105.19 102.07 2oi0 n GLY 430 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2oi0 n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oi0 n GLY 431 N -1.27 -1.50 3.81 -0.02 0.00 -0.74 -2.29 105.19 103.18 2oi0 n GLY 431 Ca 0.00 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 2oi0 n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oi0 s LYS 432 N -1.53 2.97 0.66 1.61 3.01 -1.24 -4.21 119.74 121.01 2oi0 s LYS 432 Ca 0.00 1.07 -0.05 0.00 -1.01 0.00 0.00 55.97 55.98 2oi0 s LYS 432 Cb 0.00 -1.99 0.05 0.00 -1.01 0.00 0.00 37.83 34.88 2oi0 s LYS 432 CO 0.00 -1.08 0.95 0.71 0.51 0.00 0.00 175.35 176.44 2oi0 s TYR 433 N -2.83 2.93 0.52 3.18 2.02 -1.26 -1.97 117.35 119.94 2oi0 s TYR 433 Ca 0.60 0.36 0.19 0.00 -0.37 0.00 0.00 57.07 57.85 2oi0 s TYR 433 Cb -0.15 -3.05 1.36 0.00 -0.40 0.00 0.00 41.96 39.71 2oi0 s TYR 433 CO 0.49 -1.24 2.14 -0.24 -1.57 0.00 0.00 175.55 175.13 2oi0 h VAL 434 N -0.41 0.89 -0.21 0.71 3.04 -1.16 -1.27 116.25 117.84 2oi0 h VAL 434 Ca -0.44 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2oi0 h VAL 434 Cb 1.31 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2oi0 h VAL 434 CO 0.59 0.04 0.00 0.23 -1.01 0.00 0.00 177.57 177.42 2oi0 n MET 435 N -4.28 1.87 -2.61 4.17 2.81 -1.26 -4.67 117.12 113.14 2oi0 n MET 435 Ca -0.03 -0.91 -0.42 0.00 -1.81 0.00 0.00 57.70 54.53 2oi0 n MET 435 Cb 0.13 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.16 2oi0 n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2oi0 s TYR 436 N -1.63 3.50 -0.38 2.03 5.04 -0.48 -0.99 117.35 124.44 2oi0 s TYR 436 Ca 0.16 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 2oi0 s TYR 436 Cb 0.10 -3.24 0.00 0.00 0.35 0.00 0.00 41.96 39.17 2oi0 s TYR 436 CO 0.08 -0.52 0.68 -0.35 -1.34 0.00 0.00 175.55 174.10 2oi0 n PRO 437 N 4.44 0.83 -3.84 4.97 -0.04 -1.26 -4.69 135.00 135.41 2oi0 n PRO 437 Ca 0.08 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 2oi0 n PRO 437 Cb 0.49 -1.21 -0.13 0.00 -0.04 0.00 0.00 33.50 32.61 2oi0 n PRO 437 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2oi0 s ILE 438 N -0.28 0.01 -1.35 0.52 -5.25 -1.26 -5.07 121.20 108.51 2oi0 s ILE 438 Ca 0.00 -0.04 -0.17 0.00 -0.99 0.00 0.00 60.65 59.45 2oi0 s ILE 438 Cb 0.00 -0.17 0.06 0.00 2.95 0.00 0.00 42.46 45.30 2oi0 s ILE 438 CO 0.00 -0.02 1.91 0.00 -1.79 0.00 0.00 174.94 175.04 2oi0 n ALA 439 N 2.94 4.24 -2.00 2.27 0.00 -1.26 -4.95 120.51 121.75 2oi0 n ALA 439 Ca -0.13 -3.85 -0.42 0.00 0.00 0.00 0.00 53.44 49.03 2oi0 n ALA 439 Cb 0.59 -3.59 -0.03 0.00 0.00 0.00 0.00 19.45 16.43 2oi0 n ALA 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2oi0 s VAL 440 N 3.91 3.14 1.15 0.00 0.11 -1.26 -4.97 120.40 122.47 2oi0 s VAL 440 Ca 0.52 0.63 -0.15 0.00 -2.93 0.00 0.00 61.98 60.05 2oi0 s VAL 440 Cb 0.07 -3.40 0.27 0.00 -1.53 0.00 0.00 36.38 31.79 2oi0 s VAL 440 CO 0.02 0.01 1.05 -0.44 -3.33 0.00 0.00 175.10 172.40 2oi0 s SER 441 N 2.08 1.21 0.28 3.54 0.01 -1.26 -4.83 113.70 114.73 2oi0 s SER 441 Ca 0.71 1.18 0.00 0.00 1.31 0.00 0.00 55.95 59.15 2oi0 s SER 441 Cb -0.38 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2oi0 s SER 441 CO 0.31 -4.01 0.00 0.61 0.41 0.00 0.00 173.24 170.56 2oi0 n GLY 442 N -0.01 -3.35 3.37 3.44 0.00 -1.26 -4.87 105.19 102.51 2oi0 n GLY 442 Ca 0.06 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 2oi0 n GLY 442 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2oi0 s ASP 443 N -4.30 5.07 0.19 1.61 3.84 -1.26 -5.09 116.67 116.74 2oi0 s ASP 443 Ca 0.00 -0.53 0.08 0.00 -0.00 0.00 0.00 52.55 52.11 2oi0 s ASP 443 Cb 0.00 -1.89 -0.04 0.00 -1.38 0.00 0.00 42.92 39.61 2oi0 s ASP 443 CO 0.00 -0.13 -0.05 -1.00 -0.00 0.00 0.00 175.17 173.99 2oi0 s HIS 444 N 1.54 2.71 0.25 2.11 3.76 -1.26 -5.04 115.29 119.36 2oi0 s HIS 444 Ca 0.04 -0.19 -0.03 0.00 -0.15 0.00 0.00 55.06 54.73 2oi0 s HIS 444 Cb -0.16 -1.30 0.51 0.00 1.11 0.00 0.00 32.58 32.74 2oi0 s HIS 444 CO 0.02 0.54 1.72 1.49 -0.85 0.00 0.00 174.74 177.66 2oi0 h GLU 445 N 2.65 0.41 0.00 1.40 4.81 -1.92 -1.21 114.58 120.71 2oi0 h GLU 445 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2oi0 h GLU 445 Cb 1.21 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2oi0 h GLU 445 CO 0.57 0.27 0.00 -0.91 -0.73 0.00 0.00 179.01 178.20 2oi0 h ASN 446 N 0.42 0.00 -0.98 1.04 2.35 -1.66 -3.29 115.58 113.46 2oi0 h ASN 446 Ca 0.44 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 56.35 2oi0 h ASN 446 Cb 0.72 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.00 2oi0 h ASN 446 CO -0.44 0.00 0.61 0.78 -1.65 0.00 0.00 177.43 176.73 2oi0 h ASN 447 N 0.00 0.78 -0.88 5.81 -0.26 -0.55 -0.55 115.58 119.93 2oi0 h ASN 447 Ca 0.00 0.07 -0.54 0.00 -0.56 0.00 0.00 56.30 55.27 2oi0 h ASN 447 Cb 0.50 -0.08 -0.28 0.00 -1.06 0.00 0.00 38.32 37.39 2oi0 h ASN 447 CO 0.00 0.35 0.50 2.29 -1.06 0.00 0.00 177.43 179.51 2oi0 n LYS 448 N -4.66 2.50 -4.16 0.81 2.85 -1.24 -3.07 118.16 111.19 2oi0 n LYS 448 Ca 0.20 -3.26 -0.12 0.00 -1.05 0.00 0.00 58.31 54.08 2oi0 n LYS 448 Cb 0.49 -2.18 -0.10 0.00 -0.65 0.00 0.00 35.03 32.58 2oi0 n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2oi0 s MET 449 N -3.54 0.81 -0.17 -1.58 -1.94 -0.21 -4.93 119.30 107.73 2oi0 s MET 449 Ca 0.58 -1.22 -0.15 0.00 -1.71 0.00 0.00 55.69 53.19 2oi0 s MET 449 Cb 0.48 -0.34 -0.04 0.00 2.01 0.00 0.00 34.83 36.94 2oi0 s MET 449 CO 0.04 0.02 0.36 -0.06 -0.01 0.00 0.00 175.02 175.37 2oi0 s PHE 450 N -2.98 3.43 0.93 -0.03 0.08 -1.26 -1.41 117.98 116.73 2oi0 s PHE 450 Ca 0.08 0.63 -0.10 0.00 0.12 0.00 0.00 56.93 57.65 2oi0 s PHE 450 Cb 0.01 -2.44 0.15 0.00 -0.57 0.00 0.00 43.02 40.17 2oi0 s PHE 450 CO -0.02 0.13 1.12 -1.54 -0.10 0.00 0.00 175.22 174.81 2oi0 s SER 451 N 0.73 2.89 0.52 1.36 1.04 -1.26 -4.70 113.70 114.29 2oi0 s SER 451 Ca 0.19 2.05 0.19 0.00 0.48 0.00 0.00 55.95 58.85 2oi0 s SER 451 Cb -0.14 -2.52 1.31 0.00 0.10 0.00 0.00 66.02 64.77 2oi0 s SER 451 CO 0.06 -3.10 2.11 1.56 0.98 0.00 0.00 173.24 174.86 2oi0 h GLN 452 N -1.87 0.00 -0.18 4.02 1.08 -1.95 0.23 115.11 116.45 2oi0 h GLN 452 Ca -0.45 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.73 2oi0 h GLN 452 Cb 1.27 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.69 2oi0 h GLN 452 CO 0.44 0.00 0.06 0.00 -0.95 0.00 0.00 178.83 178.38 2oi0 h SER 454 N 0.12 0.59 -0.75 0.00 0.02 -1.63 -3.14 113.55 108.77 2oi0 h SER 454 Ca 0.06 -0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2oi0 h SER 454 Cb 0.21 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2oi0 h SER 454 CO -0.00 0.59 0.49 0.11 -1.14 0.00 0.00 176.83 176.88 2oi0 h LYS 455 N 0.56 0.98 0.41 3.45 1.57 -0.40 -0.53 116.57 122.61 2oi0 h LYS 455 Ca 0.15 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2oi0 h LYS 455 Cb 0.18 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2oi0 h LYS 455 CO -0.01 0.65 -0.21 1.96 -0.57 0.00 0.00 179.45 181.26 2oi0 h GLN 456 N 1.01 -0.55 -0.01 3.15 4.20 -1.17 -1.33 115.11 120.40 2oi0 h GLN 456 Ca 0.27 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 2oi0 h GLN 456 Cb -0.11 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2oi0 h GLN 456 CO -0.06 -0.37 0.00 0.77 -0.67 0.00 0.00 178.83 178.51 2oi0 h SER 457 N -0.57 0.01 0.22 1.46 0.02 -1.41 -2.96 113.55 110.31 2oi0 h SER 457 Ca -0.05 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.70 2oi0 h SER 457 Cb 0.45 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2oi0 h SER 457 CO 0.08 0.10 -0.42 0.40 -1.14 0.00 0.00 176.83 175.85 2oi0 h ILE 458 N -0.08 1.31 0.11 3.27 2.04 -1.12 -2.65 117.51 120.40 2oi0 h ILE 458 Ca 0.00 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 2oi0 h ILE 458 Cb 0.09 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2oi0 h ILE 458 CO -0.00 0.46 -0.05 0.22 0.00 0.00 0.00 178.15 178.78 2oi0 h TYR 459 N 0.22 -0.13 -0.86 1.37 3.20 -1.16 -0.46 116.97 119.14 2oi0 h TYR 459 Ca 0.02 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.91 2oi0 h TYR 459 Cb 0.83 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.10 2oi0 h TYR 459 CO 0.02 0.05 0.57 0.87 -1.64 0.00 0.00 178.16 178.03 2oi0 h LYS 460 N -0.30 1.07 -0.20 1.82 1.79 -1.45 -0.33 116.57 118.96 2oi0 h LYS 460 Ca -0.01 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 2oi0 h LYS 460 Cb 0.25 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2oi0 h LYS 460 CO 0.02 0.71 -0.05 1.15 -1.08 0.00 0.00 179.45 180.21 2oi0 h THR 461 N 1.11 1.28 0.48 -0.16 2.02 -1.19 -2.46 112.91 113.99 2oi0 h THR 461 Ca 0.33 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 2oi0 h THR 461 Cb -0.03 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2oi0 h THR 461 CO -0.09 0.31 -0.23 0.40 0.37 0.00 0.00 175.52 176.28 2oi0 h ILE 462 N 0.12 0.51 -1.23 3.11 2.04 -0.87 -1.66 117.51 119.53 2oi0 h ILE 462 Ca 0.05 -0.19 0.35 0.00 1.00 0.00 0.00 64.86 66.07 2oi0 h ILE 462 Cb 0.49 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 2oi0 h ILE 462 CO 0.02 0.03 0.86 -0.08 0.00 0.00 0.00 178.15 178.98 2oi0 h GLU 463 N -0.77 0.10 0.04 2.37 4.81 -1.04 0.36 114.58 120.44 2oi0 h GLU 463 Ca -0.07 -0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 58.86 2oi0 h GLU 463 Cb 0.55 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2oi0 h GLU 463 CO 0.11 0.07 -1.64 1.03 -0.73 0.00 0.00 179.01 177.85 2oi0 h SER 464 N 0.10 0.12 0.00 1.04 0.87 -1.22 -3.42 113.55 111.04 2oi0 h SER 464 Ca 0.63 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 2oi0 h SER 464 Cb 2.24 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 64.16 2oi0 h SER 464 CO -0.12 1.19 -1.14 0.29 -0.53 0.00 0.00 176.83 176.52 2oi0 n LYS 465 N -3.21 1.35 -0.06 2.24 4.76 0.01 -4.67 118.16 118.59 2oi0 n LYS 465 Ca -0.17 -0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.11 2oi0 n LYS 465 Cb 1.04 -1.14 -0.03 0.00 -1.84 0.00 0.00 35.03 33.06 2oi0 n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2oi0 h ALA 466 N 0.97 0.29 -0.85 7.82 0.00 -1.51 -0.76 119.26 125.23 2oi0 h ALA 466 Ca 0.00 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.04 2oi0 h ALA 466 Cb 0.37 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2oi0 h ALA 466 CO 0.00 -0.20 0.57 0.37 0.00 0.00 0.00 179.25 179.99 2oi0 h GLN 467 N 0.27 0.41 -0.02 0.00 5.75 -1.83 -0.04 115.11 119.64 2oi0 h GLN 467 Ca 0.08 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.49 2oi0 h GLN 467 Cb 0.03 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.50 2oi0 h GLN 467 CO -0.01 0.27 -0.25 1.49 -2.65 0.00 0.00 178.83 177.67 2oi0 h GLU 468 N 0.42 0.21 0.00 1.69 4.81 -1.44 -3.42 114.58 116.85 2oi0 h GLU 468 Ca 0.43 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2oi0 h GLU 468 Cb 1.05 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2oi0 h GLU 468 CO -0.16 0.89 -0.16 0.00 -0.73 0.00 0.00 179.01 178.85 2oi0 s PHE 470 N 0.00 3.51 0.19 0.00 0.40 -0.05 -4.60 117.98 117.43 2oi0 s PHE 470 Ca 0.00 0.92 0.02 0.00 -0.60 0.00 0.00 56.93 57.27 2oi0 s PHE 470 Cb 0.00 -2.36 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 2oi0 s PHE 470 CO 0.00 -0.17 0.06 1.04 0.70 0.00 0.00 175.22 176.85 2oi0 n GLN 471 N -1.71 0.84 -2.96 0.44 6.02 0.16 -4.65 117.38 115.51 2oi0 n GLN 471 Ca 0.01 -1.56 -0.34 0.00 -0.01 0.00 0.00 57.00 55.10 2oi0 n GLN 471 Cb 0.54 0.80 -0.06 0.00 1.02 0.00 0.00 30.24 32.54 2oi0 n GLN 471 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2oi0 s GLU 472 N -2.71 4.25 0.21 -1.09 8.01 -1.01 -0.52 118.70 125.84 2oi0 s GLU 472 Ca 0.08 0.99 -0.30 0.00 0.01 0.00 0.00 54.97 55.75 2oi0 s GLU 472 Cb 0.00 -2.53 -0.09 0.00 -4.31 0.00 0.00 34.13 27.20 2oi0 s GLU 472 CO 0.06 0.18 1.41 1.03 0.01 0.00 0.00 175.26 177.94 2oi0 s ARG 473 N -2.63 4.31 0.11 1.61 0.52 -1.26 -4.82 118.95 116.79 2oi0 s ARG 473 Ca 0.53 2.21 -0.09 0.00 -0.52 0.00 0.00 55.73 57.86 2oi0 s ARG 473 Cb -0.13 -3.15 -0.00 0.00 0.52 0.00 0.00 34.95 32.19 2oi0 s ARG 473 CO 0.18 -0.38 0.23 -1.54 0.02 0.00 0.00 175.30 173.81 2oi0 s SER 474 N 0.49 0.07 -0.50 0.23 1.04 -1.26 -5.08 113.70 108.69 2oi0 s SER 474 Ca 0.60 -0.69 0.07 0.00 0.48 0.00 0.00 55.95 56.41 2oi0 s SER 474 Cb -0.40 0.38 0.25 0.00 0.10 0.00 0.00 66.02 66.35 2oi0 s SER 474 CO 0.39 -0.79 0.62 -3.20 0.98 0.00 0.00 173.24 171.25 2oi0 n ASN 475 N -0.12 1.72 -4.80 7.02 5.15 -1.26 -5.10 115.26 117.87 2oi0 n ASN 475 Ca -0.13 -3.02 -0.31 0.00 -0.60 0.00 0.00 54.58 50.52 2oi0 n ASN 475 Cb 0.63 -0.65 0.06 0.00 -0.53 0.00 0.00 39.78 39.29 2oi0 n ASN 475 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2oi0 s LYS 476 N -1.75 2.70 0.12 1.20 1.02 -1.26 -4.97 119.74 116.79 2oi0 s LYS 476 Ca 0.37 1.07 -0.07 0.00 0.02 0.00 0.00 55.97 57.37 2oi0 s LYS 476 Cb 0.16 -1.96 -0.13 0.00 -0.52 0.00 0.00 37.83 35.39 2oi0 s LYS 476 CO -0.07 -1.29 1.28 0.28 -0.92 0.00 0.00 175.35 174.62 2oi0 h VAL 477 N -0.76 1.37 -3.42 3.17 2.07 -2.06 -3.44 116.25 113.18 2oi0 h VAL 477 Ca -0.44 -2.39 -0.35 0.00 0.82 0.00 0.00 66.70 64.34 2oi0 h VAL 477 Cb 1.22 2.40 -0.36 0.00 -1.52 0.00 0.00 31.29 33.03 2oi0 h VAL 477 CO 0.55 0.72 -0.74 -0.63 0.02 0.00 0.00 177.57 177.49 2oi0 s ILE 478 N -3.29 0.03 -0.09 4.57 1.01 -1.26 -5.14 121.20 117.03 2oi0 s ILE 478 Ca -0.07 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 2oi0 s ILE 478 Cb 0.08 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.31 2oi0 s ILE 478 CO 0.88 0.15 0.25 -0.70 0.00 0.00 0.00 174.94 175.52 2oi0 s GLU 479 N 1.51 3.76 0.00 2.79 2.56 -1.26 -4.43 118.70 123.64 2oi0 s GLU 479 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.97 55.01 2oi0 s GLU 479 Cb -0.13 -3.25 0.00 0.00 2.00 0.00 0.00 34.13 32.75 2oi0 s GLU 479 CO -0.03 0.64 0.00 0.41 -0.56 0.00 0.00 175.26 175.72 2oi0 n GLY 480 N 2.23 0.83 0.42 -1.50 0.00 -1.26 -4.94 105.19 100.97 2oi0 n GLY 480 Ca -0.17 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 45.86 2oi0 n GLY 480 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86