#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0j n MET 225 N 0.00 0.10 0.08 1.61 -0.00 -1.26 -0.22 117.12 117.44 1u0j n MET 225 Ca 0.00 0.52 -0.09 0.00 -0.00 0.00 0.00 57.70 58.13 1u0j n MET 225 Cb 0.00 -1.78 -0.05 0.00 -0.00 0.00 0.00 33.22 31.39 1u0j n MET 225 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1u0j h GLU 226 N 0.00 0.13 -0.24 3.17 4.57 -2.04 -2.80 114.58 117.37 1u0j h GLU 226 Ca 0.00 -0.17 -0.16 0.00 -1.18 0.00 0.00 59.36 57.86 1u0j h GLU 226 Cb 0.10 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1u0j h GLU 226 CO 0.00 0.99 -0.46 1.25 -1.18 0.00 0.00 179.01 179.61 1u0j h LEU 227 N 0.06 0.82 -0.87 1.64 5.85 -1.04 -2.88 115.31 118.89 1u0j h LEU 227 Ca -0.04 -0.54 0.02 0.00 0.84 0.00 0.00 57.88 58.15 1u0j h LEU 227 Cb 1.64 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 1u0j h LEU 227 CO 0.14 1.21 0.57 0.58 -0.34 0.00 0.00 178.44 180.60 1u0j h VAL 228 N 0.46 1.20 -0.78 1.05 2.07 -1.49 0.44 116.25 119.20 1u0j h VAL 228 Ca 0.01 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.17 1u0j h VAL 228 Cb 1.07 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1u0j h VAL 228 CO 0.10 0.21 0.49 1.23 0.02 0.00 0.00 177.57 179.62 1u0j h GLY 229 N 1.16 1.14 0.81 2.17 0.00 -1.45 -0.72 103.07 106.18 1u0j h GLY 229 Ca 0.33 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1u0j h GLY 229 CO -0.08 0.29 0.01 -0.25 0.00 0.00 0.00 176.54 176.51 1u0j h TRP 230 N 0.94 0.34 -0.76 5.60 7.01 -1.03 -1.30 115.95 126.74 1u0j h TRP 230 Ca 0.32 -0.06 0.03 0.00 2.11 0.00 0.00 58.89 61.30 1u0j h TRP 230 Cb 0.06 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 26.98 1u0j h TRP 230 CO -0.04 0.50 0.48 -0.07 -2.79 0.00 0.00 178.44 176.53 1u0j h LEU 231 N 0.08 0.80 -0.26 0.65 3.38 -0.59 0.81 115.31 120.18 1u0j h LEU 231 Ca 0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1u0j h LEU 231 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1u0j h LEU 231 CO 0.01 0.55 0.10 0.58 0.09 0.00 0.00 178.44 179.77 1u0j h VAL 232 N 0.94 1.17 -0.45 1.22 2.07 -1.07 0.54 116.25 120.68 1u0j h VAL 232 Ca 0.31 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1u0j h VAL 232 Cb 0.02 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1u0j h VAL 232 CO -0.11 0.17 0.28 -0.78 0.02 0.00 0.00 177.57 177.15 1u0j h ASP 233 N 0.26 0.46 1.04 0.57 1.82 -0.69 -2.44 116.42 117.44 1u0j h ASP 233 Ca 0.09 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1u0j h ASP 233 Cb 0.18 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.08 1u0j h ASP 233 CO -0.01 0.33 -0.01 0.29 -1.61 0.00 0.00 179.24 178.23 1u0j n LYS 234 N -4.81 0.03 -3.24 0.28 4.76 0.23 -4.93 118.16 110.47 1u0j n LYS 234 Ca 0.02 0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.32 1u0j n LYS 234 Cb 0.05 -1.53 0.06 0.00 -1.84 0.00 0.00 35.03 31.77 1u0j n LYS 234 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1u0j n GLY 235 N 1.48 -0.14 3.52 0.72 0.00 0.17 -4.98 105.19 105.96 1u0j n GLY 235 Ca 0.07 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1u0j n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u0j s ILE 236 N -3.24 4.91 -0.30 -0.61 1.01 -0.01 -4.65 121.20 118.32 1u0j s ILE 236 Ca 0.33 -0.08 0.16 0.00 0.00 0.00 0.00 60.65 61.06 1u0j s ILE 236 Cb -0.14 -3.39 -0.22 0.00 0.01 0.00 0.00 42.46 38.72 1u0j s ILE 236 CO 0.53 0.21 0.48 0.35 0.00 0.00 0.00 174.94 176.50 1u0j n THR 237 N 5.02 0.00 -4.10 2.92 -2.24 -1.26 -4.71 114.28 109.91 1u0j n THR 237 Ca -0.14 -0.28 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 1u0j n THR 237 Cb 0.51 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 69.10 1u0j n THR 237 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1u0j s SER 238 N -3.34 0.73 0.30 3.42 1.04 -1.26 -4.85 113.70 109.74 1u0j s SER 238 Ca -0.01 -0.87 -0.01 0.00 0.48 0.00 0.00 55.95 55.54 1u0j s SER 238 Cb 0.11 0.13 0.47 0.00 0.10 0.00 0.00 66.02 66.83 1u0j s SER 238 CO 0.66 -0.46 1.91 -0.08 0.98 0.00 0.00 173.24 176.25 1u0j h GLU 239 N 3.47 0.90 0.23 4.02 4.81 -1.97 0.41 114.58 126.46 1u0j h GLU 239 Ca -0.34 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1u0j h GLU 239 Cb 1.17 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1u0j h GLU 239 CO 0.59 0.69 -0.15 -0.22 -0.73 0.00 0.00 179.01 179.19 1u0j h LYS 240 N 0.90 -0.36 -0.47 1.92 3.64 -1.99 -0.23 116.57 119.98 1u0j h LYS 240 Ca 0.22 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1u0j h LYS 240 Cb 0.08 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1u0j h LYS 240 CO -0.03 -0.24 0.26 0.37 -2.27 0.00 0.00 179.45 177.54 1u0j h GLN 241 N -0.37 0.49 -0.72 1.90 4.15 -1.84 0.40 115.11 119.12 1u0j h GLN 241 Ca -0.02 -0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.47 1u0j h GLN 241 Cb 0.32 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 27.82 1u0j h GLN 241 CO 0.01 0.33 0.35 2.35 -1.93 0.00 0.00 178.83 179.94 1u0j h TRP 242 N 0.51 0.63 -0.07 3.99 7.01 -0.54 0.19 115.95 127.67 1u0j h TRP 242 Ca 0.20 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.17 1u0j h TRP 242 Cb 0.07 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1u0j h TRP 242 CO -0.09 0.21 -0.17 0.82 -2.79 0.00 0.00 178.44 176.42 1u0j h ILE 243 N 0.59 1.42 -0.98 2.65 2.04 -0.23 -0.23 117.51 122.77 1u0j h ILE 243 Ca 0.36 -1.51 0.06 0.00 1.00 0.00 0.00 64.86 64.77 1u0j h ILE 243 Cb 0.40 2.23 -0.07 0.00 -0.74 0.00 0.00 36.82 38.64 1u0j h ILE 243 CO -0.28 0.42 0.63 1.56 0.00 0.00 0.00 178.15 180.48 1u0j h GLN 244 N -0.25 1.11 0.00 2.37 4.20 0.38 -1.20 115.11 121.73 1u0j h GLN 244 Ca -0.00 -0.07 -0.28 0.00 0.06 0.00 0.00 58.65 58.36 1u0j h GLN 244 Cb 0.77 -0.25 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 1u0j h GLN 244 CO 0.04 0.74 -1.62 0.93 -0.67 0.00 0.00 178.83 178.25 1u0j h GLU 245 N 1.15 0.01 -1.09 1.46 5.08 -0.68 -3.42 114.58 117.10 1u0j h GLU 245 Ca 0.42 -0.02 -0.37 0.00 -1.00 0.00 0.00 59.36 58.40 1u0j h GLU 245 Cb 0.16 0.01 -0.29 0.00 0.50 0.00 0.00 28.75 29.13 1u0j h GLU 245 CO -0.17 0.58 -0.86 -3.47 -1.00 0.00 0.00 179.01 174.09 1u0j n ASP 246 N -3.10 -0.56 -0.30 1.42 -0.08 -0.10 -4.95 116.55 108.89 1u0j n ASP 246 Ca -0.15 -3.29 0.27 0.00 -1.51 0.00 0.00 54.79 50.12 1u0j n ASP 246 Cb 1.04 0.50 0.61 0.00 2.34 0.00 0.00 41.12 45.61 1u0j n ASP 246 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1u0j h GLN 247 N 2.98 0.21 0.38 -0.67 4.15 -1.29 -0.91 115.11 119.96 1u0j h GLN 247 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1u0j h GLN 247 Cb 1.04 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 1u0j h GLN 247 CO 0.33 0.14 -0.28 0.00 -1.93 0.00 0.00 178.83 177.09 1u0j h ALA 248 N 1.54 -0.65 0.00 3.38 0.00 -1.90 -2.01 119.26 119.63 1u0j h ALA 248 Ca 0.56 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 1u0j h ALA 248 Cb 1.76 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 1u0j h ALA 248 CO -0.16 -0.88 -0.22 0.66 0.00 0.00 0.00 179.25 178.64 1u0j h SER 249 N -0.65 0.00 -0.37 0.00 4.64 -1.55 -1.63 113.55 114.00 1u0j h SER 249 Ca -0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 1u0j h SER 249 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1u0j h SER 249 CO 0.01 0.22 -0.13 0.22 -0.87 0.00 0.00 176.83 176.28 1u0j h TYR 250 N 0.00 0.84 -0.34 4.77 3.20 -1.17 0.34 116.97 124.60 1u0j h TYR 250 Ca -0.00 -0.19 -0.11 0.00 3.14 0.00 0.00 58.73 61.57 1u0j h TYR 250 Cb 0.46 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1u0j h TYR 250 CO 0.00 0.90 -0.21 0.82 -1.64 0.00 0.00 178.16 178.03 1u0j h ILE 251 N 0.53 1.29 0.83 1.81 2.04 -1.01 -1.24 117.51 121.76 1u0j h ILE 251 Ca 0.09 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 1u0j h ILE 251 Cb 0.65 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1u0j h ILE 251 CO 0.04 0.44 -0.47 0.28 0.00 0.00 0.00 178.15 178.45 1u0j h SER 252 N 0.53 -1.16 -0.57 1.72 0.02 -1.23 -3.06 113.55 109.80 1u0j h SER 252 Ca 0.07 0.06 0.09 0.00 -0.84 0.00 0.00 61.79 61.16 1u0j h SER 252 Cb 0.77 0.33 -0.11 0.00 0.14 0.00 0.00 62.40 63.53 1u0j h SER 252 CO 0.06 -0.74 -0.44 0.15 -1.14 0.00 0.00 176.83 174.72 1u0j h PHE 253 N -1.20 -1.28 -0.01 3.45 3.57 -0.92 -3.06 116.94 117.49 1u0j h PHE 253 Ca -0.11 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1u0j h PHE 253 Cb 0.94 0.64 -0.00 0.00 2.79 0.00 0.00 35.95 40.32 1u0j h PHE 253 CO -0.06 -0.42 0.01 0.09 -2.23 0.00 0.00 178.31 175.70 1u0j n ASN 254 N -5.41 4.93 -0.11 0.41 3.02 -0.47 -4.73 115.26 112.91 1u0j n ASN 254 Ca 0.02 -2.35 -0.25 0.00 -0.03 0.00 0.00 54.58 51.97 1u0j n ASN 254 Cb 0.35 -1.01 -0.11 0.00 -0.61 0.00 0.00 39.78 38.40 1u0j n ASN 254 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u0j n ALA 255 N 1.28 0.95 0.03 5.41 0.00 -1.16 -2.30 120.51 124.72 1u0j n ALA 255 Ca 0.01 -0.73 -0.19 0.00 0.00 0.00 0.00 53.44 52.53 1u0j n ALA 255 Cb 0.50 -0.31 -0.12 0.00 0.00 0.00 0.00 19.45 19.53 1u0j n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u0j h ALA 256 N -0.64 0.04 -2.57 0.00 0.00 -1.86 -3.48 119.26 110.75 1u0j h ALA 256 Ca -0.49 -0.65 -0.12 0.00 0.00 0.00 0.00 54.91 53.66 1u0j h ALA 256 Cb 1.46 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 19.18 1u0j h ALA 256 CO -0.27 0.46 -0.41 -1.54 0.00 0.00 0.00 179.25 177.48 1u0j s SER 257 N -6.98 0.12 -0.51 0.00 1.04 -0.97 -5.10 113.70 101.30 1u0j s SER 257 Ca -0.12 -0.93 0.03 0.00 0.48 0.00 0.00 55.95 55.41 1u0j s SER 257 Cb 0.04 0.39 0.14 0.00 0.10 0.00 0.00 66.02 66.69 1u0j s SER 257 CO 0.86 -0.83 0.30 0.21 0.98 0.00 0.00 173.24 174.76 1u0j s ASN 258 N -2.97 3.93 0.02 7.02 3.84 -1.26 -4.39 114.94 121.12 1u0j s ASN 258 Ca 0.17 -3.01 -0.30 0.00 0.21 0.00 0.00 52.86 49.93 1u0j s ASN 258 Cb 0.05 -1.30 -0.06 0.00 -0.55 0.00 0.00 41.25 39.39 1u0j s ASN 258 CO -0.01 -0.21 1.34 -0.55 -2.79 0.00 0.00 177.10 174.88 1u0j s SER 259 N -0.21 6.91 0.11 -4.21 0.15 -1.26 -4.82 113.70 110.37 1u0j s SER 259 Ca 0.20 2.09 0.16 0.00 0.70 0.00 0.00 55.95 59.10 1u0j s SER 259 Cb -0.19 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.46 1u0j s SER 259 CO -0.04 -0.65 0.97 0.03 1.20 0.00 0.00 173.24 174.74 1u0j h ARG 260 N 7.47 0.00 0.18 5.44 2.47 -1.99 -3.00 114.38 124.95 1u0j h ARG 260 Ca -0.38 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.08 1u0j h ARG 260 Cb 1.19 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 29.54 1u0j h ARG 260 CO 0.88 0.34 -1.11 0.66 0.56 0.00 0.00 179.97 181.31 1u0j h SER 261 N 0.00 0.66 -0.28 7.04 4.64 -1.99 -2.93 113.55 120.69 1u0j h SER 261 Ca -0.12 -0.92 -0.01 0.00 -0.47 0.00 0.00 61.79 60.26 1u0j h SER 261 Cb 1.54 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1u0j h SER 261 CO 0.05 1.53 0.13 1.56 -0.87 0.00 0.00 176.83 179.24 1u0j h GLN 262 N -0.10 0.41 -0.05 4.77 7.50 -1.96 -0.04 115.11 125.63 1u0j h GLN 262 Ca -0.19 -0.06 0.04 0.00 0.50 0.00 0.00 58.65 58.93 1u0j h GLN 262 Cb 1.87 -0.07 -0.05 0.00 0.05 0.00 0.00 27.48 29.28 1u0j h GLN 262 CO 0.21 0.40 -0.22 0.82 -1.50 0.00 0.00 178.83 178.54 1u0j h ILE 263 N 0.32 0.48 -0.65 2.54 2.04 -1.66 -0.33 117.51 120.25 1u0j h ILE 263 Ca 0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.99 1u0j h ILE 263 Cb 0.13 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1u0j h ILE 263 CO -0.01 0.00 0.40 0.50 0.00 0.00 0.00 178.15 179.04 1u0j h LYS 264 N -0.32 0.76 -0.27 2.37 3.64 -1.31 -0.73 116.57 120.72 1u0j h LYS 264 Ca 0.08 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1u0j h LYS 264 Cb 0.42 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1u0j h LYS 264 CO -0.24 0.50 0.14 0.00 -2.27 0.00 0.00 179.45 177.59 1u0j h ALA 265 N 1.29 0.34 0.02 5.00 0.00 -0.56 0.17 119.26 125.52 1u0j h ALA 265 Ca 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1u0j h ALA 265 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1u0j h ALA 265 CO -0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 179.25 179.02 1u0j h ALA 266 N 1.01 -0.02 -0.46 0.00 0.00 -0.73 0.23 119.26 119.28 1u0j h ALA 266 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1u0j h ALA 266 Cb 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1u0j h ALA 266 CO -0.01 -0.51 0.25 -0.07 0.00 0.00 0.00 179.25 178.91 1u0j h LEU 267 N -0.03 0.58 -0.19 0.00 3.38 -1.00 0.43 115.31 118.48 1u0j h LEU 267 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1u0j h LEU 267 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1u0j h LEU 267 CO 0.00 0.51 0.12 0.44 0.09 0.00 0.00 178.44 179.60 1u0j h ASP 268 N 0.61 0.22 -0.07 -0.43 3.32 -0.44 0.17 116.42 119.80 1u0j h ASP 268 Ca 0.16 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1u0j h ASP 268 Cb 0.06 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1u0j h ASP 268 CO -0.03 0.18 0.04 0.78 -1.72 0.00 0.00 179.24 178.49 1u0j h ASN 269 N 0.25 0.08 -0.67 6.45 2.35 -0.20 0.21 115.58 124.04 1u0j h ASN 269 Ca 0.07 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1u0j h ASN 269 Cb -0.01 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 1u0j h ASN 269 CO -0.01 0.11 0.42 0.00 -1.65 0.00 0.00 177.43 176.30 1u0j h ALA 270 N 0.97 0.88 -0.67 -0.83 0.00 0.05 -0.50 119.26 119.17 1u0j h ALA 270 Ca 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1u0j h ALA 270 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1u0j h ALA 270 CO -0.00 0.19 0.28 0.78 0.00 0.00 0.00 179.25 180.49 1u0j h GLY 271 N 0.82 1.07 1.04 0.00 0.00 -0.34 0.49 103.07 106.14 1u0j h GLY 271 Ca 0.27 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 1u0j h GLY 271 CO -0.11 0.54 0.03 0.50 0.00 0.00 0.00 176.54 177.51 1u0j h LYS 272 N 0.94 0.96 -0.36 4.80 1.79 -0.55 0.66 116.57 124.82 1u0j h LYS 272 Ca 0.22 -0.29 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1u0j h LYS 272 Cb 0.19 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1u0j h LYS 272 CO -0.02 0.95 0.18 0.82 -1.08 0.00 0.00 179.45 180.30 1u0j h ILE 273 N 0.85 1.16 -0.09 1.86 2.04 -0.75 -0.33 117.51 122.25 1u0j h ILE 273 Ca 0.16 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1u0j h ILE 273 Cb 0.49 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1u0j h ILE 273 CO 0.02 0.16 -0.09 0.24 0.00 0.00 0.00 178.15 178.48 1u0j h MET 274 N 0.45 0.22 -0.06 2.37 2.86 -0.69 -0.73 114.93 119.35 1u0j h MET 274 Ca 0.12 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1u0j h MET 274 Cb 0.10 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1u0j h MET 274 CO -0.02 0.65 -0.48 0.66 1.06 0.00 0.00 176.91 178.78 1u0j h SER 275 N -0.20 0.15 0.54 1.22 4.64 -0.90 -2.20 113.55 116.80 1u0j h SER 275 Ca 0.01 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.09 1u0j h SER 275 Cb 0.61 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1u0j h SER 275 CO 0.02 0.61 -1.59 0.18 -0.87 0.00 0.00 176.83 175.18 1u0j n LEU 276 N -3.97 0.67 0.00 5.97 4.77 -0.13 -4.49 117.00 119.81 1u0j n LEU 276 Ca -0.02 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1u0j n LEU 276 Cb 0.52 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1u0j n LEU 276 CO 0.42 0.17 -0.18 0.35 -1.33 0.00 0.00 177.39 176.82 1u0j n THR 277 N -2.81 0.00 -2.21 -5.08 -2.24 -0.30 -5.06 114.28 96.58 1u0j n THR 277 Ca -0.12 -0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 1u0j n THR 277 Cb 0.85 0.24 0.02 0.00 -2.10 0.00 0.00 70.33 69.34 1u0j n THR 277 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1u0j s LYS 278 N -0.75 3.21 0.18 -0.78 3.01 -0.83 -5.02 119.74 118.77 1u0j s LYS 278 Ca 0.00 0.33 0.06 0.00 -1.01 0.00 0.00 55.97 55.35 1u0j s LYS 278 Cb 0.00 -2.19 -0.05 0.00 -1.01 0.00 0.00 37.83 34.58 1u0j s LYS 278 CO 0.00 -0.63 -0.12 0.95 0.51 0.00 0.00 175.35 176.05 1u0j s THR 279 N -3.06 1.51 0.26 2.17 -4.23 -1.26 -4.82 115.64 106.20 1u0j s THR 279 Ca 0.54 -2.15 -0.08 0.00 -1.18 0.00 0.00 61.69 58.81 1u0j s THR 279 Cb -0.11 -1.99 0.38 0.00 1.34 0.00 0.00 72.50 72.13 1u0j s THR 279 CO 0.49 -0.64 1.58 0.00 -0.54 0.00 0.00 174.62 175.51 1u0j h ALA 280 N 2.63 0.65 -1.02 3.99 0.00 -1.81 -0.81 119.26 122.90 1u0j h ALA 280 Ca -0.38 0.34 0.25 0.00 0.00 0.00 0.00 54.91 55.12 1u0j h ALA 280 Cb 1.21 0.65 -0.10 0.00 0.00 0.00 0.00 17.79 19.54 1u0j h ALA 280 CO 0.63 -0.41 0.64 -1.35 0.00 0.00 0.00 179.25 178.75 1u0j h PRO 281 N 0.01 0.49 0.00 0.00 0.11 -1.94 0.52 132.00 131.20 1u0j h PRO 281 Ca 0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.52 1u0j h PRO 281 Cb 0.71 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1u0j h PRO 281 CO -0.90 0.33 -0.00 -0.44 -0.21 0.00 0.00 178.00 176.78 1u0j h ASP 282 N 0.51 0.00 0.00 -2.05 3.32 -1.49 -2.02 116.42 114.69 1u0j h ASP 282 Ca 0.60 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.61 1u0j h ASP 282 Cb 1.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 1u0j h ASP 282 CO -0.35 0.00 -1.23 -1.22 -1.72 0.00 0.00 179.24 174.72 1u0j n TYR 283 N -3.47 0.00 0.01 4.55 4.02 0.77 -4.69 117.16 118.35 1u0j n TYR 283 Ca -0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.67 1u0j n TYR 283 Cb 0.08 -0.15 -0.10 0.00 -0.02 0.00 0.00 39.34 39.15 1u0j n TYR 283 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1u0j h LEU 284 N 0.00 0.82 -8.76 7.72 3.38 -0.10 -3.42 115.31 114.95 1u0j h LEU 284 Ca -0.07 -0.71 -0.56 0.00 0.09 0.00 0.00 57.88 56.63 1u0j h LEU 284 Cb 0.88 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1u0j h LEU 284 CO 0.00 1.41 1.08 -0.69 0.09 0.00 0.00 178.44 180.33 1u0j s VAL 285 N -3.44 3.89 0.54 1.22 1.01 -0.76 -3.61 120.40 119.24 1u0j s VAL 285 Ca -0.11 0.89 -0.22 0.00 0.00 0.00 0.00 61.98 62.54 1u0j s VAL 285 Cb 0.06 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1u0j s VAL 285 CO 0.89 -0.80 1.27 0.61 0.00 0.00 0.00 175.10 177.06 1u0j n GLY 286 N 5.11 0.52 0.20 4.51 0.00 0.12 -4.85 105.19 110.80 1u0j n GLY 286 Ca 0.16 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1u0j n GLY 286 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1u0j h GLN 287 N 1.32 0.00 -5.97 1.61 4.20 -1.93 -3.44 115.11 110.90 1u0j h GLN 287 Ca -0.50 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.60 1u0j h GLN 287 Cb 1.32 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.05 1u0j h GLN 287 CO 0.56 0.00 -0.40 -0.65 -0.67 0.00 0.00 178.83 177.68 1u0j s GLN 288 N -3.22 3.55 0.60 1.46 -0.21 -1.26 -5.07 119.66 115.51 1u0j s GLN 288 Ca 0.06 -0.17 -0.20 0.00 0.02 0.00 0.00 55.36 55.08 1u0j s GLN 288 Cb 0.06 -3.01 -0.03 0.00 1.00 0.00 0.00 33.01 31.03 1u0j s GLN 288 CO 0.68 0.59 1.32 -2.30 -2.12 0.00 0.00 175.29 173.46 1u0j n PRO 289 N 0.64 1.37 -3.88 2.91 -0.01 -1.26 -4.91 135.00 129.86 1u0j n PRO 289 Ca -0.07 0.52 -0.31 0.00 -0.01 0.00 0.00 63.50 63.63 1u0j n PRO 289 Cb 0.52 -2.54 -0.12 0.00 -0.01 0.00 0.00 33.50 31.34 1u0j n PRO 289 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 1u0j s VAL 290 N -1.34 2.96 0.16 -1.45 1.01 -1.26 -4.98 120.40 115.49 1u0j s VAL 290 Ca 0.78 -3.59 -0.07 0.00 0.00 0.00 0.00 61.98 59.10 1u0j s VAL 290 Cb -0.40 -2.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 1u0j s VAL 290 CO 0.44 -0.89 1.46 -0.33 0.00 0.00 0.00 175.10 175.78 1u0j h GLU 291 N 6.22 0.72 -3.20 2.72 5.08 -1.99 -3.38 114.58 120.74 1u0j h GLU 291 Ca 0.01 -0.45 -0.63 0.00 -1.00 0.00 0.00 59.36 57.29 1u0j h GLU 291 Cb 0.85 0.05 -0.41 0.00 0.50 0.00 0.00 28.75 29.74 1u0j h GLU 291 CO 0.71 1.08 -0.62 0.34 -1.00 0.00 0.00 179.01 179.52 1u0j s ASP 292 N -6.94 4.46 0.18 1.42 2.15 -1.26 -4.93 116.67 111.75 1u0j s ASP 292 Ca -0.09 -3.39 0.24 0.00 0.43 0.00 0.00 52.55 49.74 1u0j s ASP 292 Cb 0.11 -1.58 0.91 0.00 -0.30 0.00 0.00 42.92 42.05 1u0j s ASP 292 CO 0.87 -0.16 1.72 0.00 -0.17 0.00 0.00 175.17 177.43 1u0j n ILE 293 N 2.60 0.69 0.26 4.11 0.13 -1.26 -3.59 119.36 122.31 1u0j n ILE 293 Ca 0.12 0.04 0.15 0.00 -1.10 0.00 0.00 62.75 61.96 1u0j n ILE 293 Cb 0.34 -0.89 0.85 0.00 -0.84 0.00 0.00 39.64 39.10 1u0j n ILE 293 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 1u0j h SER 294 N 0.00 0.00 1.10 9.51 4.64 -1.97 -0.77 113.55 126.05 1u0j h SER 294 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u0j h SER 294 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1u0j h SER 294 CO 0.00 0.00 -0.46 0.77 -0.87 0.00 0.00 176.83 176.27 1u0j h SER 295 N 0.00 0.00 -2.46 4.97 4.64 -2.01 -3.43 113.55 115.26 1u0j h SER 295 Ca 0.03 -0.13 -0.53 0.00 -0.47 0.00 0.00 61.79 60.68 1u0j h SER 295 Cb 0.14 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1u0j h SER 295 CO -0.00 0.07 1.17 0.21 -0.87 0.00 0.00 176.83 177.41 1u0j s ASN 296 N -4.50 6.46 0.23 4.97 3.84 -0.30 -4.92 114.94 120.73 1u0j s ASN 296 Ca 0.07 2.66 -0.06 0.00 0.21 0.00 0.00 52.86 55.75 1u0j s ASN 296 Cb 0.12 -2.54 0.38 0.00 -0.55 0.00 0.00 41.25 38.66 1u0j s ASN 296 CO 0.69 -1.02 1.77 0.03 -2.79 0.00 0.00 177.10 175.78 1u0j h ARG 297 N 9.75 0.55 -0.08 0.43 3.08 -1.90 -0.06 114.38 126.15 1u0j h ARG 297 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1u0j h ARG 297 Cb 1.23 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1u0j h ARG 297 CO 0.94 0.36 0.05 0.82 -1.07 0.00 0.00 179.97 181.08 1u0j h ILE 298 N 0.57 1.04 -0.28 2.04 2.04 -1.91 0.45 117.51 121.46 1u0j h ILE 298 Ca 0.37 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 66.21 1u0j h ILE 298 Cb 0.45 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 1u0j h ILE 298 CO -0.31 0.03 -0.15 0.22 0.00 0.00 0.00 178.15 177.95 1u0j h TYR 299 N 0.10 -0.36 -0.22 1.37 3.20 -1.66 -1.54 116.97 117.86 1u0j h TYR 299 Ca 0.03 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.95 1u0j h TYR 299 Cb 0.01 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1u0j h TYR 299 CO -0.07 -0.22 0.08 0.87 -1.64 0.00 0.00 178.16 177.19 1u0j h LYS 300 N -0.11 0.18 -0.17 1.82 1.57 -0.63 -0.30 116.57 118.93 1u0j h LYS 300 Ca 0.15 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1u0j h LYS 300 Cb 0.34 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1u0j h LYS 300 CO -0.35 0.12 -0.08 0.82 -0.57 0.00 0.00 179.45 179.39 1u0j h ILE 301 N 0.19 0.75 -0.50 1.86 2.04 -0.55 0.35 117.51 121.65 1u0j h ILE 301 Ca 0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.02 1u0j h ILE 301 Cb 0.06 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1u0j h ILE 301 CO -0.09 0.00 0.20 -0.07 0.00 0.00 0.00 178.15 178.18 1u0j h LEU 302 N -0.05 0.23 -0.11 1.44 4.07 -1.03 -2.44 115.31 117.42 1u0j h LEU 302 Ca 0.09 0.05 0.01 0.00 0.08 0.00 0.00 57.88 58.11 1u0j h LEU 302 Cb 0.19 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1u0j h LEU 302 CO -0.21 0.16 0.05 -0.08 -1.08 0.00 0.00 178.44 177.28 1u0j h GLU 303 N 0.39 0.11 -0.95 1.13 4.81 -0.23 -1.77 114.58 118.07 1u0j h GLU 303 Ca 0.23 -0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.65 1u0j h GLU 303 Cb 0.22 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 1u0j h GLU 303 CO -0.22 0.07 0.61 -0.07 -0.73 0.00 0.00 179.01 178.67 1u0j h LEU 304 N 0.11 0.59 -1.91 1.64 3.38 0.13 -1.70 115.31 117.55 1u0j h LEU 304 Ca 0.04 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1u0j h LEU 304 Cb 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1u0j h LEU 304 CO -0.03 0.23 0.00 0.59 0.09 0.00 0.00 178.44 179.32 1u0j n ASN 305 N -4.61 2.82 0.00 -0.43 4.13 -0.98 -4.90 115.26 111.28 1u0j n ASN 305 Ca 0.21 -2.11 0.00 0.00 1.68 0.00 0.00 54.58 54.36 1u0j n ASN 305 Cb 0.62 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 1u0j n ASN 305 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1u0j n GLY 306 N 1.09 0.74 3.80 7.41 0.00 -0.64 -4.99 105.19 112.61 1u0j n GLY 306 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1u0j n GLY 306 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u0j s TYR 307 N -2.48 3.83 -0.34 1.61 1.51 -0.70 -3.65 117.35 117.14 1u0j s TYR 307 Ca 0.00 1.36 -0.29 0.00 -1.01 0.00 0.00 57.07 57.13 1u0j s TYR 307 Cb 0.00 -2.56 -0.01 0.00 -0.11 0.00 0.00 41.96 39.28 1u0j s TYR 307 CO 0.00 0.56 1.63 0.34 -1.11 0.00 0.00 175.55 176.97 1u0j s ASP 308 N -1.09 6.14 0.45 2.29 -1.08 -1.26 -4.03 116.67 118.09 1u0j s ASP 308 Ca 0.31 1.20 0.17 0.00 -0.52 0.00 0.00 52.55 53.70 1u0j s ASP 308 Cb -0.20 -2.53 1.11 0.00 -1.46 0.00 0.00 42.92 39.83 1u0j s ASP 308 CO 0.21 -1.52 1.96 -0.65 0.52 0.00 0.00 175.17 175.68 1u0j h PRO 309 N 11.69 0.32 -0.31 4.34 0.11 -1.89 0.35 132.00 146.62 1u0j h PRO 309 Ca -0.31 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.64 1u0j h PRO 309 Cb 1.14 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1u0j h PRO 309 CO 1.04 0.21 -0.34 0.37 -0.21 0.00 0.00 178.00 179.07 1u0j h GLN 310 N 0.33 0.77 -0.15 1.05 4.15 -1.94 0.21 115.11 119.53 1u0j h GLN 310 Ca 0.31 -0.42 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 1u0j h GLN 310 Cb 0.75 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 1u0j h GLN 310 CO -0.08 1.05 -0.08 -0.92 -1.93 0.00 0.00 178.83 176.88 1u0j h TYR 311 N 0.54 0.37 -0.59 3.99 3.20 -1.63 -2.20 116.97 120.64 1u0j h TYR 311 Ca 0.04 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.83 1u0j h TYR 311 Cb 0.93 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 1u0j h TYR 311 CO 0.07 0.65 0.39 0.00 -1.64 0.00 0.00 178.16 177.63 1u0j h ALA 312 N 0.67 0.75 -0.47 1.82 0.00 -0.31 -1.87 119.26 119.85 1u0j h ALA 312 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1u0j h ALA 312 Cb 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1u0j h ALA 312 CO 0.02 0.18 0.30 0.00 0.00 0.00 0.00 179.25 179.75 1u0j h ALA 313 N 1.22 1.64 -0.26 0.00 0.00 -0.52 -0.77 119.26 120.56 1u0j h ALA 313 Ca 0.22 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1u0j h ALA 313 Cb -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1u0j h ALA 313 CO -0.05 0.33 -0.26 0.77 0.00 0.00 0.00 179.25 180.04 1u0j h SER 314 N 0.65 0.52 0.13 0.00 0.02 -0.71 0.79 113.55 114.94 1u0j h SER 314 Ca 0.17 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1u0j h SER 314 Cb -0.05 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1u0j h SER 314 CO -0.03 0.77 -0.06 0.58 -1.14 0.00 0.00 176.83 176.94 1u0j h VAL 315 N 0.45 0.99 -0.65 2.27 2.07 -0.50 0.13 116.25 121.02 1u0j h VAL 315 Ca 0.06 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1u0j h VAL 315 Cb 0.69 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1u0j h VAL 315 CO 0.05 0.12 0.40 -0.26 0.02 0.00 0.00 177.57 177.90 1u0j h PHE 316 N -0.41 0.74 0.75 1.57 -1.00 -0.84 0.33 116.94 118.08 1u0j h PHE 316 Ca -0.02 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 1u0j h PHE 316 Cb 0.33 -0.24 0.01 0.00 3.61 0.00 0.00 35.95 39.66 1u0j h PHE 316 CO 0.00 0.42 -0.36 1.25 -1.61 0.00 0.00 178.31 178.01 1u0j h LEU 317 N 0.78 -0.85 -1.68 1.54 5.85 0.75 -0.18 115.31 121.51 1u0j h LEU 317 Ca 0.26 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.05 1u0j h LEU 317 Cb 0.03 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1u0j h LEU 317 CO -0.11 -0.60 0.29 1.23 -0.34 0.00 0.00 178.44 178.91 1u0j h GLY 318 N -1.02 0.48 0.92 3.75 0.00 -0.55 -1.40 103.07 105.24 1u0j h GLY 318 Ca -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1u0j h GLY 318 CO 0.17 0.14 0.12 -0.25 0.00 0.00 0.00 176.54 176.71 1u0j h TRP 319 N 0.41 0.48 0.00 5.60 7.01 0.03 0.15 115.95 129.63 1u0j h TRP 319 Ca 0.18 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 1u0j h TRP 319 Cb 0.20 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1u0j h TRP 319 CO -0.00 0.46 -0.24 0.00 -2.79 0.00 0.00 178.44 175.87 1u0j h ALA 320 N 0.96 1.43 -0.59 2.65 0.00 -0.02 -2.68 119.26 121.01 1u0j h ALA 320 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1u0j h ALA 320 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1u0j h ALA 320 CO -0.01 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.80 1u0j n THR 321 N -4.01 1.54 -3.94 0.00 -2.24 -0.66 -4.24 114.28 100.74 1u0j n THR 321 Ca -0.02 -1.03 -0.26 0.00 -2.27 0.00 0.00 64.05 60.47 1u0j n THR 321 Cb 0.31 0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1u0j n THR 321 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1u0j n LYS 322 N 1.05 -3.80 0.08 -0.78 5.02 -0.78 -4.88 118.16 114.06 1u0j n LYS 322 Ca 0.23 0.46 0.02 0.00 -2.02 0.00 0.00 58.31 57.00 1u0j n LYS 322 Cb 0.78 -4.82 -0.04 0.00 -0.02 0.00 0.00 35.03 30.93 1u0j n LYS 322 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1u0j h LYS 323 N -1.82 0.00 -1.02 1.97 3.64 -0.98 -3.39 116.57 114.97 1u0j h LYS 323 Ca -0.62 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.15 1u0j h LYS 323 Cb 1.37 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.90 1u0j h LYS 323 CO 0.64 0.34 0.79 1.19 -2.27 0.00 0.00 179.45 180.14 1u0j n PHE 324 N -2.99 3.12 0.00 1.91 3.01 -1.26 -5.04 117.46 116.21 1u0j n PHE 324 Ca -0.05 -2.63 0.00 0.00 1.01 0.00 0.00 57.45 55.78 1u0j n PHE 324 Cb 0.78 -1.28 0.00 0.00 -0.01 0.00 0.00 39.48 38.97 1u0j n PHE 324 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1u0j n GLY 325 N -0.94 3.08 0.28 1.37 0.00 -1.26 -0.98 105.19 106.74 1u0j n GLY 325 Ca 0.61 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.76 1u0j n GLY 325 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0j h LYS 326 N 0.00 0.00 -4.76 1.61 1.57 -1.89 -3.27 116.57 109.84 1u0j h LYS 326 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 1u0j h LYS 326 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1u0j h LYS 326 CO 0.00 0.03 2.27 0.54 -0.57 0.00 0.00 179.45 181.72 1u0j n ARG 327 N -3.99 2.14 -0.05 3.15 1.74 -0.15 -4.14 116.66 115.36 1u0j n ARG 327 Ca -0.03 -2.39 0.11 0.00 -0.77 0.00 0.00 57.85 54.78 1u0j n ARG 327 Cb 0.12 -3.26 0.12 0.00 -1.02 0.00 0.00 32.46 28.42 1u0j n ARG 327 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1u0j n ASN 328 N 8.60 3.02 -4.17 0.55 5.15 -0.86 -4.43 115.26 123.11 1u0j n ASN 328 Ca 0.49 -1.95 -0.28 0.00 -0.60 0.00 0.00 54.58 52.25 1u0j n ASN 328 Cb 0.42 -0.07 -0.16 0.00 -0.53 0.00 0.00 39.78 39.44 1u0j n ASN 328 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1u0j s THR 329 N -1.75 1.60 -0.18 -0.44 2.01 -0.45 -1.57 115.64 114.86 1u0j s THR 329 Ca 0.29 -0.81 -0.06 0.00 0.31 0.00 0.00 61.69 61.42 1u0j s THR 329 Cb 0.20 -1.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1u0j s THR 329 CO 0.29 0.46 0.02 -0.63 -0.69 0.00 0.00 174.62 174.07 1u0j s ILE 330 N -0.01 4.37 -0.23 1.82 1.01 0.03 0.01 121.20 128.21 1u0j s ILE 330 Ca -0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1u0j s ILE 330 Cb -0.12 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1u0j s ILE 330 CO 0.03 0.46 -0.00 0.86 0.00 0.00 0.00 174.94 176.28 1u0j s TRP 331 N 0.53 3.00 -0.43 3.97 -0.00 0.24 -0.48 118.94 125.78 1u0j s TRP 331 Ca 0.01 -0.75 -0.12 0.00 -0.00 0.00 0.00 56.10 55.24 1u0j s TRP 331 Cb -0.13 -2.15 0.06 0.00 -0.00 0.00 0.00 33.47 31.25 1u0j s TRP 331 CO 0.02 -0.47 0.30 -0.51 -0.00 0.00 0.00 176.95 176.29 1u0j s LEU 332 N 1.50 5.22 0.07 5.86 1.43 0.20 -0.25 118.68 132.70 1u0j s LEU 332 Ca 0.06 -1.27 0.05 0.00 -1.03 0.00 0.00 54.13 51.95 1u0j s LEU 332 Cb -0.15 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1u0j s LEU 332 CO -0.01 -0.53 -0.07 0.12 0.23 0.00 0.00 176.35 176.09 1u0j s PHE 333 N 1.56 2.84 0.00 0.29 5.36 -0.01 -1.99 117.98 126.02 1u0j s PHE 333 Ca 0.03 -0.09 0.00 0.00 -0.96 0.00 0.00 56.93 55.91 1u0j s PHE 333 Cb -0.22 -1.51 0.00 0.00 -0.34 0.00 0.00 43.02 40.95 1u0j s PHE 333 CO 0.06 0.42 0.00 0.41 -1.46 0.00 0.00 175.22 174.64 1u0j n GLY 334 N 0.97 3.12 3.57 13.12 0.00 -1.06 0.60 105.19 125.52 1u0j n GLY 334 Ca -0.14 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 1u0j n GLY 334 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u0j s PRO 335 N -2.18 -0.29 0.66 1.61 0.04 -1.25 -3.91 135.00 129.69 1u0j s PRO 335 Ca 0.00 0.73 -0.17 0.00 0.04 0.00 0.00 61.00 61.60 1u0j s PRO 335 Cb 0.00 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.91 1u0j s PRO 335 CO 0.00 -3.27 1.23 0.00 0.04 0.00 0.00 177.00 175.00 1u0j s ALA 336 N -2.68 2.32 -0.89 8.56 0.00 -1.26 -3.51 121.76 124.31 1u0j s ALA 336 Ca 0.67 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1u0j s ALA 336 Cb -0.22 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1u0j s ALA 336 CO 0.61 -1.58 0.00 2.41 0.00 0.00 0.00 175.76 177.20 1u0j n THR 337 N -2.14 -0.40 1.02 0.00 -1.04 -1.26 -4.84 114.28 105.62 1u0j n THR 337 Ca 0.14 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.27 1u0j n THR 337 Cb 0.49 -1.61 0.07 0.00 -1.82 0.00 0.00 70.33 67.46 1u0j n THR 337 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1u0j n THR 338 N -3.81 0.00 -0.23 12.58 -2.24 -1.23 0.76 114.28 120.12 1u0j n THR 338 Ca -0.12 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1u0j n THR 338 Cb 0.55 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 70.12 1u0j n THR 338 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u0j n GLY 339 N 1.38 0.88 0.24 3.38 0.00 -1.26 -4.75 105.19 105.06 1u0j n GLY 339 Ca 0.12 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1u0j n GLY 339 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0j h LYS 340 N 2.33 -0.53 -0.27 1.61 1.57 -1.92 -1.95 116.57 117.40 1u0j h LYS 340 Ca 0.00 0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1u0j h LYS 340 Cb 0.00 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1u0j h LYS 340 CO 0.00 -0.27 -0.29 1.15 -0.57 0.00 0.00 179.45 179.47 1u0j h THR 341 N -0.69 1.28 -0.48 -0.16 2.02 -1.95 -1.07 112.91 111.85 1u0j h THR 341 Ca -0.06 -1.37 0.06 0.00 0.77 0.00 0.00 66.41 65.81 1u0j h THR 341 Cb 0.50 1.38 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 1u0j h THR 341 CO 0.09 0.44 0.20 -1.13 0.37 0.00 0.00 175.52 175.49 1u0j h ASN 342 N 0.48 0.24 0.16 4.18 -0.73 -1.96 0.15 115.58 118.11 1u0j h ASN 342 Ca 0.06 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 1u0j h ASN 342 Cb 0.75 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.35 1u0j h ASN 342 CO 0.06 0.17 -0.08 0.40 -0.37 0.00 0.00 177.43 177.61 1u0j h ILE 343 N 0.39 0.75 -0.41 2.57 2.04 -1.19 -2.65 117.51 119.00 1u0j h ILE 343 Ca 0.23 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 65.01 1u0j h ILE 343 Cb 0.20 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 1u0j h ILE 343 CO -0.21 0.20 0.09 0.00 0.00 0.00 0.00 178.15 178.24 1u0j h ALA 344 N -0.43 0.45 -0.37 1.87 0.00 -1.13 -0.51 119.26 119.14 1u0j h ALA 344 Ca -0.02 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1u0j h ALA 344 Cb 0.50 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1u0j h ALA 344 CO 0.04 -0.31 -0.10 1.49 0.00 0.00 0.00 179.25 180.37 1u0j h GLU 345 N 0.22 0.64 -0.40 0.00 4.81 -0.83 0.14 114.58 119.16 1u0j h GLU 345 Ca 0.20 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1u0j h GLU 345 Cb 0.24 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1u0j h GLU 345 CO -0.26 0.73 0.12 0.00 -0.73 0.00 0.00 179.01 178.87 1u0j h ALA 346 N 1.31 0.52 0.01 2.92 0.00 -0.99 -0.96 119.26 122.07 1u0j h ALA 346 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1u0j h ALA 346 Cb 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1u0j h ALA 346 CO 0.03 0.18 -0.00 0.82 0.00 0.00 0.00 179.25 180.27 1u0j h ILE 347 N 0.50 1.05 -0.19 0.00 2.04 -0.71 -1.17 117.51 119.04 1u0j h ILE 347 Ca 0.13 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1u0j h ILE 347 Cb 0.27 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1u0j h ILE 347 CO -0.00 0.04 0.12 0.00 0.00 0.00 0.00 178.15 178.31 1u0j h ALA 348 N 0.92 1.87 -0.00 1.87 0.00 -0.88 -0.56 119.26 122.48 1u0j h ALA 348 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u0j h ALA 348 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1u0j h ALA 348 CO 0.00 0.12 -0.24 0.72 0.00 0.00 0.00 179.25 179.85 1u0j n HIS 349 N -4.51 0.00 0.06 0.00 8.25 -0.37 -3.61 115.22 115.03 1u0j n HIS 349 Ca -0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1u0j n HIS 349 Cb 0.08 -0.19 -0.14 0.00 1.12 0.00 0.00 29.99 30.85 1u0j n HIS 349 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1u0j h THR 350 N 0.67 1.21 -3.86 1.59 2.02 0.16 -3.45 112.91 111.23 1u0j h THR 350 Ca 0.00 -2.87 -0.47 0.00 0.77 0.00 0.00 66.41 63.84 1u0j h THR 350 Cb 0.46 2.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.59 1u0j h THR 350 CO 0.00 0.81 0.31 0.68 0.37 0.00 0.00 175.52 177.69 1u0j s VAL 351 N -2.63 4.30 0.43 3.16 -7.23 -1.13 -4.81 120.40 112.49 1u0j s VAL 351 Ca -0.07 1.69 0.10 0.00 -1.81 0.00 0.00 61.98 61.89 1u0j s VAL 351 Cb 0.07 -3.92 0.29 0.00 0.56 0.00 0.00 36.38 33.38 1u0j s VAL 351 CO 0.85 0.08 2.04 -0.65 -0.31 0.00 0.00 175.10 177.10 1u0j h PRO 352 N 3.00 0.45 -3.77 4.82 0.11 -1.87 -3.41 132.00 131.33 1u0j h PRO 352 Ca -0.47 -0.03 -0.44 0.00 0.11 0.00 0.00 66.00 65.18 1u0j h PRO 352 Cb 1.19 -0.10 -0.37 0.00 0.11 0.00 0.00 31.00 31.82 1u0j h PRO 352 CO 0.64 0.30 -0.77 -0.06 -0.21 0.00 0.00 178.00 177.90 1u0j s PHE 353 N -5.42 0.71 0.05 0.65 0.40 -1.26 -4.95 117.98 108.16 1u0j s PHE 353 Ca -0.08 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 1u0j s PHE 353 Cb 0.18 -0.80 -0.03 0.00 0.51 0.00 0.00 43.02 42.88 1u0j s PHE 353 CO 0.73 -0.32 -0.05 1.52 0.70 0.00 0.00 175.22 177.81 1u0j s TYR 354 N 1.80 0.58 0.06 0.36 -0.85 -1.26 0.52 117.35 118.56 1u0j s TYR 354 Ca 0.03 -0.79 0.03 0.00 -0.52 0.00 0.00 57.07 55.82 1u0j s TYR 354 Cb -0.13 -0.38 -0.03 0.00 0.38 0.00 0.00 41.96 41.81 1u0j s TYR 354 CO -0.05 -0.22 -0.10 0.20 -1.52 0.00 0.00 175.55 173.86 1u0j s GLY 355 N -2.35 0.70 -0.09 5.49 0.00 -0.36 -4.95 107.32 105.77 1u0j s GLY 355 Ca -0.01 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 43.81 1u0j s GLY 355 CO -0.05 -0.98 -0.16 0.00 0.00 0.00 0.00 173.10 171.91 1u0j s VAL 357 N -0.13 2.79 -0.51 0.00 1.01 -1.03 -4.67 120.40 117.86 1u0j s VAL 357 Ca -0.02 0.45 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 1u0j s VAL 357 Cb -0.14 -3.29 0.13 0.00 0.00 0.00 0.00 36.38 33.09 1u0j s VAL 357 CO 0.04 0.02 0.33 0.21 0.00 0.00 0.00 175.10 175.70 1u0j s ASN 358 N 1.71 5.42 0.46 3.32 3.84 0.11 -4.70 114.94 125.11 1u0j s ASN 358 Ca 0.72 -2.29 0.26 0.00 0.21 0.00 0.00 52.86 51.75 1u0j s ASN 358 Cb -0.42 -1.89 0.63 0.00 -0.55 0.00 0.00 41.25 39.01 1u0j s ASN 358 CO 0.32 -0.52 1.71 -0.50 -2.79 0.00 0.00 177.10 175.31 1u0j h TRP 359 N 7.81 0.00 0.00 0.43 4.06 -1.84 -2.97 115.95 123.45 1u0j h TRP 359 Ca -0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.85 1u0j h TRP 359 Cb 1.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 1u0j h TRP 359 CO 0.64 0.03 0.00 1.79 -3.56 0.00 0.00 178.44 177.34 1u0j h THR 360 N 0.00 0.00 -3.47 1.49 1.35 -1.95 -3.20 112.91 107.13 1u0j h THR 360 Ca -0.00 -0.21 -0.75 0.00 -0.55 0.00 0.00 66.41 64.90 1u0j h THR 360 Cb 0.87 1.07 -0.32 0.00 -1.73 0.00 0.00 68.15 68.04 1u0j h THR 360 CO 0.00 0.00 0.13 0.21 -0.25 0.00 0.00 175.52 175.61 1u0j s ASN 361 N -4.96 6.56 0.46 5.36 3.84 -1.12 -4.90 114.94 120.18 1u0j s ASN 361 Ca -0.01 -3.56 0.19 0.00 0.21 0.00 0.00 52.86 49.69 1u0j s ASN 361 Cb 0.10 -2.05 1.18 0.00 -0.55 0.00 0.00 41.25 39.93 1u0j s ASN 361 CO 0.41 -0.26 1.94 1.05 -2.79 0.00 0.00 177.10 177.45 1u0j h GLU 362 N 6.45 0.26 0.09 0.43 -0.00 -1.80 -2.23 114.58 117.79 1u0j h GLU 362 Ca 0.15 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.36 59.49 1u0j h GLU 362 Cb 0.86 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.55 1u0j h GLU 362 CO 0.91 0.17 -0.05 -0.91 -0.00 0.00 0.00 179.01 179.13 1u0j h ASN 363 N 0.26 -0.11 -2.81 3.06 -0.26 -1.92 -3.39 115.58 110.42 1u0j h ASN 363 Ca 0.33 -0.40 -0.61 0.00 -0.56 0.00 0.00 56.30 55.06 1u0j h ASN 363 Cb 0.93 0.03 -0.41 0.00 -1.06 0.00 0.00 38.32 37.81 1u0j h ASN 363 CO -0.08 0.37 -0.72 0.49 -1.06 0.00 0.00 177.43 176.44 1u0j n PHE 364 N -4.92 1.74 0.25 1.19 0.99 -1.03 -4.94 117.46 110.74 1u0j n PHE 364 Ca -0.09 -3.95 0.13 0.00 -0.00 0.00 0.00 57.45 53.55 1u0j n PHE 364 Cb 0.26 -0.30 0.56 0.00 -1.00 0.00 0.00 39.48 39.00 1u0j n PHE 364 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1u0j h PRO 365 N 5.45 0.00 -0.20 -1.08 0.11 -1.54 -3.23 132.00 131.50 1u0j h PRO 365 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1u0j h PRO 365 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1u0j h PRO 365 CO 0.59 0.12 0.00 1.19 -0.21 0.00 0.00 178.00 179.69 1u0j n PHE 366 N -3.27 0.26 -0.38 0.65 3.01 -1.26 0.08 117.46 116.56 1u0j n PHE 366 Ca 0.00 -0.28 0.31 0.00 1.01 0.00 0.00 57.45 58.50 1u0j n PHE 366 Cb 0.37 -0.01 0.57 0.00 -0.01 0.00 0.00 39.48 40.40 1u0j n PHE 366 CO 0.00 0.00 0.00 -2.95 1.01 0.00 0.00 176.76 174.82 1u0j h ASN 367 N 2.15 0.36 0.06 4.37 -1.07 -1.92 1.14 115.58 120.67 1u0j h ASN 367 Ca 0.00 0.17 0.00 0.00 0.07 0.00 0.00 56.30 56.54 1u0j h ASN 367 Cb 0.62 0.15 0.00 0.00 -2.07 0.00 0.00 38.32 37.02 1u0j h ASN 367 CO 0.00 -0.19 -0.02 -0.67 0.07 0.00 0.00 177.43 176.62 1u0j n ASP 368 N -4.90 0.51 -1.86 6.14 2.03 -1.26 -4.11 116.55 113.09 1u0j n ASP 368 Ca 0.35 -1.06 0.02 0.00 0.52 0.00 0.00 54.79 54.62 1u0j n ASP 368 Cb 1.23 -0.02 0.36 0.00 -0.72 0.00 0.00 41.12 41.97 1u0j n ASP 368 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u0j s VAL 370 N -2.87 5.15 -1.38 0.00 1.01 -1.26 -4.38 120.40 116.66 1u0j s VAL 370 Ca 0.54 0.50 -0.04 0.00 0.00 0.00 0.00 61.98 62.98 1u0j s VAL 370 Cb 0.42 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1u0j s VAL 370 CO 0.14 0.42 0.43 0.47 0.00 0.00 0.00 175.10 176.56 1u0j n ASP 371 N 1.31 -0.87 -4.47 3.32 8.00 -1.26 -4.98 116.55 117.60 1u0j n ASP 371 Ca -0.11 -1.05 -0.25 0.00 0.71 0.00 0.00 54.79 54.09 1u0j n ASP 371 Cb 0.53 -2.89 -0.11 0.00 -0.02 0.00 0.00 41.12 38.63 1u0j n ASP 371 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1u0j s LYS 372 N -6.61 1.67 0.07 -1.24 -0.14 -1.26 -4.73 119.74 107.51 1u0j s LYS 372 Ca 0.07 -1.62 0.22 0.00 -1.36 0.00 0.00 55.97 53.29 1u0j s LYS 372 Cb -0.03 -1.85 -0.15 0.00 -1.68 0.00 0.00 37.83 34.12 1u0j s LYS 372 CO 0.90 0.37 0.78 -1.33 -0.76 0.00 0.00 175.35 175.31 1u0j n MET 373 N -0.22 0.57 -3.73 1.68 2.81 0.18 -4.88 117.12 113.53 1u0j n MET 373 Ca -0.09 -0.04 -0.12 0.00 -1.81 0.00 0.00 57.70 55.64 1u0j n MET 373 Cb 0.58 -1.65 -0.11 0.00 -0.71 0.00 0.00 33.22 31.33 1u0j n MET 373 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1u0j s VAL 374 N -3.40 -0.01 -0.17 2.03 1.01 -1.22 -4.12 120.40 114.51 1u0j s VAL 374 Ca -0.03 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1u0j s VAL 374 Cb 0.12 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1u0j s VAL 374 CO 0.85 0.02 -0.10 -0.63 0.00 0.00 0.00 175.10 175.24 1u0j s ILE 375 N 0.73 3.08 -0.30 2.22 1.01 -0.13 -1.22 121.20 126.60 1u0j s ILE 375 Ca -0.04 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 1u0j s ILE 375 Cb -0.06 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1u0j s ILE 375 CO -0.05 0.48 0.08 0.86 0.00 0.00 0.00 174.94 176.31 1u0j s TRP 376 N 0.93 3.16 -0.62 3.97 -0.00 0.53 0.04 118.94 126.96 1u0j s TRP 376 Ca -0.02 -1.09 -0.18 0.00 -0.00 0.00 0.00 56.10 54.82 1u0j s TRP 376 Cb -0.15 -2.25 0.12 0.00 -0.00 0.00 0.00 33.47 31.20 1u0j s TRP 376 CO -0.00 -0.61 0.68 -0.46 -0.00 0.00 0.00 176.95 176.56 1u0j s TRP 377 N 1.47 3.13 -0.11 5.86 -0.00 0.15 -2.47 118.94 126.98 1u0j s TRP 377 Ca 0.02 -1.16 0.08 0.00 -0.00 0.00 0.00 56.10 55.04 1u0j s TRP 377 Cb -0.17 -3.96 -0.24 0.00 -0.00 0.00 0.00 33.47 29.10 1u0j s TRP 377 CO 0.02 -1.21 0.41 -1.91 -0.00 0.00 0.00 176.95 174.26 1u0j n GLU 378 N 5.87 0.67 -4.09 5.86 2.13 -1.26 -2.01 120.64 127.82 1u0j n GLU 378 Ca -0.07 0.22 -0.11 0.00 0.66 0.00 0.00 57.16 57.86 1u0j n GLU 378 Cb 0.43 -1.70 -0.07 0.00 0.27 0.00 0.00 31.44 30.36 1u0j n GLU 378 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1u0j s GLU 379 N -2.56 1.48 0.00 5.31 2.02 -1.26 -4.68 118.70 119.00 1u0j s GLU 379 Ca -0.12 -1.47 0.00 0.00 0.02 0.00 0.00 54.97 53.40 1u0j s GLU 379 Cb 0.07 0.39 0.00 0.00 0.10 0.00 0.00 34.13 34.70 1u0j s GLU 379 CO 0.79 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.91 1u0j n GLY 380 N -0.37 -1.49 3.82 -1.39 0.00 -1.26 -4.69 105.19 99.81 1u0j n GLY 380 Ca 0.00 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 1u0j n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0j s LYS 381 N -3.33 3.04 0.16 1.61 1.02 -1.26 -5.03 119.74 115.95 1u0j s LYS 381 Ca 0.00 -0.67 -0.30 0.00 0.02 0.00 0.00 55.97 55.02 1u0j s LYS 381 Cb 0.00 -2.79 -0.07 0.00 -0.52 0.00 0.00 37.83 34.44 1u0j s LYS 381 CO 0.00 0.55 1.17 1.41 -0.92 0.00 0.00 175.35 177.56 1u0j s MET 382 N -2.63 4.51 0.07 1.68 -2.45 -1.25 -4.85 119.30 114.37 1u0j s MET 382 Ca 0.31 1.81 -0.06 0.00 -1.25 0.00 0.00 55.69 56.49 1u0j s MET 382 Cb -0.12 -3.27 -0.05 0.00 1.25 0.00 0.00 34.83 32.64 1u0j s MET 382 CO 0.24 -0.07 0.33 0.95 1.05 0.00 0.00 175.02 177.52 1u0j s THR 383 N 0.10 5.22 0.42 10.11 -4.23 -1.26 -0.54 115.64 125.45 1u0j s THR 383 Ca 0.53 0.17 0.18 0.00 -1.18 0.00 0.00 61.69 61.39 1u0j s THR 383 Cb -0.31 -3.61 0.38 0.00 1.34 0.00 0.00 72.50 70.30 1u0j s THR 383 CO 0.35 0.24 1.85 0.00 -0.54 0.00 0.00 174.62 176.52 1u0j h ALA 384 N 3.54 2.21 0.00 3.99 0.00 -0.98 0.04 119.26 128.07 1u0j h ALA 384 Ca -0.48 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1u0j h ALA 384 Cb 1.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1u0j h ALA 384 CO 0.69 -0.50 -0.03 1.57 0.00 0.00 0.00 179.25 180.97 1u0j h LYS 385 N 0.40 0.00 -0.00 0.00 2.10 -1.94 -3.11 116.57 114.01 1u0j h LYS 385 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 1u0j h LYS 385 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1u0j h LYS 385 CO -0.18 0.03 -0.00 1.33 -2.00 0.00 0.00 179.45 178.63 1u0j n VAL 386 N -3.23 0.00 -0.28 0.07 0.24 -0.10 -4.79 118.33 110.25 1u0j n VAL 386 Ca -0.01 -0.50 0.10 0.00 -2.04 0.00 0.00 64.34 61.89 1u0j n VAL 386 Cb 0.21 1.02 0.24 0.00 -1.47 0.00 0.00 33.84 33.84 1u0j n VAL 386 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1u0j h VAL 387 N 0.19 0.37 -0.59 3.34 2.07 -1.22 0.37 116.25 120.77 1u0j h VAL 387 Ca 0.00 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1u0j h VAL 387 Cb 0.04 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 1u0j h VAL 387 CO 0.00 0.04 0.28 -0.33 0.02 0.00 0.00 177.57 177.58 1u0j h GLU 388 N 0.21 0.86 -0.59 1.57 4.39 -1.87 0.36 114.58 119.52 1u0j h GLU 388 Ca 0.50 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 60.00 1u0j h GLU 388 Cb 0.94 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1u0j h GLU 388 CO -0.62 0.70 0.11 0.77 -1.16 0.00 0.00 179.01 178.81 1u0j h SER 389 N 0.81 0.93 -0.59 1.42 0.02 -1.33 -1.83 113.55 112.98 1u0j h SER 389 Ca 0.20 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1u0j h SER 389 Cb 0.12 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1u0j h SER 389 CO -0.03 0.94 0.36 0.00 -1.14 0.00 0.00 176.83 176.96 1u0j h ALA 390 N 1.02 0.75 -0.91 3.77 0.00 0.21 -0.40 119.26 123.70 1u0j h ALA 390 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1u0j h ALA 390 Cb 0.40 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1u0j h ALA 390 CO 0.01 0.22 0.51 0.87 0.00 0.00 0.00 179.25 180.86 1u0j h LYS 391 N 0.79 1.26 -0.14 0.00 1.57 -0.04 0.60 116.57 120.60 1u0j h LYS 391 Ca 0.21 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1u0j h LYS 391 Cb -0.03 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1u0j h LYS 391 CO -0.04 0.91 0.07 0.00 -0.57 0.00 0.00 179.45 179.82 1u0j h ALA 392 N 1.28 0.18 -0.08 3.86 0.00 -0.53 0.25 119.26 124.22 1u0j h ALA 392 Ca 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1u0j h ALA 392 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1u0j h ALA 392 CO -0.05 -0.26 -0.00 0.82 0.00 0.00 0.00 179.25 179.75 1u0j h ILE 393 N 0.11 1.26 -0.01 0.00 2.04 -0.85 0.16 117.51 120.22 1u0j h ILE 393 Ca 0.05 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 1u0j h ILE 393 Cb 0.11 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1u0j h ILE 393 CO -0.01 0.23 -0.14 -0.07 0.00 0.00 0.00 178.15 178.16 1u0j h LEU 394 N -0.16 0.01 -1.32 1.44 -0.00 -0.86 -2.46 115.31 111.97 1u0j h LEU 394 Ca 0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1u0j h LEU 394 Cb 0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1u0j h LEU 394 CO 0.00 0.15 0.00 0.61 -0.00 0.00 0.00 178.44 179.21 1u0j n GLY 395 N -1.11 0.47 2.36 0.83 0.00 0.87 -3.18 105.19 105.42 1u0j n GLY 395 Ca -0.02 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1u0j n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0j n GLY 396 N 1.22 -0.11 3.46 -0.02 0.00 -0.23 -4.12 105.19 105.38 1u0j n GLY 396 Ca 0.17 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1u0j n GLY 396 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u0j s SER 397 N -2.59 4.58 0.41 1.61 0.01 0.40 -4.49 113.70 113.62 1u0j s SER 397 Ca 0.08 -0.18 -0.25 0.00 1.31 0.00 0.00 55.95 56.90 1u0j s SER 397 Cb -0.03 -1.73 -0.11 0.00 0.21 0.00 0.00 66.02 64.36 1u0j s SER 397 CO 0.09 0.17 1.13 2.29 0.41 0.00 0.00 173.24 177.33 1u0j n LYS 398 N 3.51 1.61 -3.56 12.44 0.00 -1.26 -4.24 118.16 126.66 1u0j n LYS 398 Ca -0.18 0.57 -0.13 0.00 -0.00 0.00 0.00 58.31 58.58 1u0j n LYS 398 Cb 0.53 -2.17 -0.05 0.00 -0.00 0.00 0.00 35.03 33.34 1u0j n LYS 398 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1u0j s VAL 399 N -1.22 0.03 0.05 0.58 0.11 -0.74 -4.99 120.40 114.23 1u0j s VAL 399 Ca 0.62 -0.25 -0.07 0.00 -2.93 0.00 0.00 61.98 59.34 1u0j s VAL 399 Cb -0.55 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.25 1u0j s VAL 399 CO 0.58 -0.14 0.33 -0.13 -3.33 0.00 0.00 175.10 172.41 1u0j s ARG 400 N -2.75 3.65 0.00 1.54 0.52 -1.26 0.82 118.95 121.47 1u0j s ARG 400 Ca -0.04 0.01 0.10 0.00 -0.52 0.00 0.00 55.73 55.28 1u0j s ARG 400 Cb -0.00 -3.02 0.17 0.00 0.52 0.00 0.00 34.95 32.62 1u0j s ARG 400 CO -0.04 0.59 1.06 1.33 0.02 0.00 0.00 175.30 178.26 1u0j n VAL 401 N 0.87 0.00 0.00 3.52 0.24 -1.26 -4.92 118.33 116.79 1u0j n VAL 401 Ca -0.09 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1u0j n VAL 401 Cb 0.52 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1u0j n VAL 401 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1u0j n SER 408 N 0.20 0.00 -4.29 -1.34 3.41 -1.26 -4.98 113.62 105.35 1u0j n SER 408 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.24 1u0j n SER 408 Cb 0.88 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.84 1u0j n SER 408 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u0j n ALA 409 N 0.00 -2.75 -2.39 7.33 0.00 -1.26 -5.07 120.51 116.37 1u0j n ALA 409 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1u0j n ALA 409 Cb 0.00 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 17.82 1u0j n ALA 409 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1u0j s GLN 410 N -1.16 2.05 -0.38 0.00 0.74 -1.26 -4.56 119.66 115.09 1u0j s GLN 410 Ca 0.59 -0.97 -0.11 0.00 0.05 0.00 0.00 55.36 54.92 1u0j s GLN 410 Cb -0.52 -2.12 0.03 0.00 1.10 0.00 0.00 33.01 31.50 1u0j s GLN 410 CO 0.64 0.55 0.22 0.42 -0.55 0.00 0.00 175.29 176.57 1u0j s ILE 411 N -0.79 4.62 0.71 -2.34 1.01 0.24 -4.58 121.20 120.08 1u0j s ILE 411 Ca 0.12 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 1u0j s ILE 411 Cb -0.10 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.78 1u0j s ILE 411 CO 0.02 -0.27 1.07 -1.81 0.00 0.00 0.00 174.94 173.95 1u0j s ASP 412 N 1.62 5.26 -0.00 3.58 1.01 -1.26 -1.79 116.67 125.09 1u0j s ASP 412 Ca 0.02 1.42 -0.38 0.00 0.71 0.00 0.00 52.55 54.33 1u0j s ASP 412 Cb -0.20 -2.28 -0.17 0.00 1.01 0.00 0.00 42.92 41.29 1u0j s ASP 412 CO 0.07 -1.49 1.39 -2.65 0.21 0.00 0.00 175.17 172.69 1u0j n PRO 413 N -3.14 0.98 -3.73 8.23 -0.02 -1.26 -4.86 135.00 131.20 1u0j n PRO 413 Ca 0.07 0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.77 1u0j n PRO 413 Cb 0.55 -1.98 -0.14 0.00 -0.02 0.00 0.00 33.50 31.90 1u0j n PRO 413 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1u0j s THR 414 N 1.03 -0.09 0.11 3.45 2.01 -1.26 -5.05 115.64 115.84 1u0j s THR 414 Ca 0.88 0.20 -0.33 0.00 0.31 0.00 0.00 61.69 62.75 1u0j s THR 414 Cb -1.03 -0.28 -0.12 0.00 0.01 0.00 0.00 72.50 71.08 1u0j s THR 414 CO 0.52 0.08 1.72 -2.65 -0.69 0.00 0.00 174.62 173.61 1u0j n PRO 415 N 4.40 2.40 -4.49 4.92 -0.02 -1.26 -4.74 135.00 136.21 1u0j n PRO 415 Ca -0.23 0.87 -0.34 0.00 -2.02 0.00 0.00 63.50 61.78 1u0j n PRO 415 Cb 0.52 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.19 1u0j n PRO 415 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1u0j s VAL 416 N 2.04 3.96 -0.17 -1.45 1.01 -0.61 -0.95 120.40 124.24 1u0j s VAL 416 Ca 0.82 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1u0j s VAL 416 Cb -0.61 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.14 1u0j s VAL 416 CO 0.40 0.58 -0.17 -0.51 0.00 0.00 0.00 175.10 175.40 1u0j s ILE 417 N -0.62 1.85 -0.15 2.22 2.07 0.11 -0.79 121.20 125.88 1u0j s ILE 417 Ca 0.10 -0.81 -0.04 0.00 -1.41 0.00 0.00 60.65 58.48 1u0j s ILE 417 Cb -0.12 -1.70 -0.03 0.00 0.13 0.00 0.00 42.46 40.75 1u0j s ILE 417 CO 0.02 0.50 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.84 1u0j s VAL 418 N 1.38 4.06 -0.10 4.00 1.01 0.37 -0.67 120.40 130.44 1u0j s VAL 418 Ca 0.05 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1u0j s VAL 418 Cb -0.13 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.49 1u0j s VAL 418 CO -0.12 0.50 -0.15 0.42 0.00 0.00 0.00 175.10 175.75 1u0j s THR 419 N 0.23 1.43 0.09 3.92 -4.23 -0.85 0.58 115.64 116.81 1u0j s THR 419 Ca -0.01 -0.61 -0.24 0.00 -1.18 0.00 0.00 61.69 59.65 1u0j s THR 419 Cb -0.14 -1.31 0.06 0.00 1.34 0.00 0.00 72.50 72.46 1u0j s THR 419 CO 0.02 0.43 0.57 -0.94 -0.54 0.00 0.00 174.62 174.16 1u0j s SER 420 N 0.94 -0.52 0.00 3.99 1.04 -0.84 -4.55 113.70 113.76 1u0j s SER 420 Ca -0.08 0.15 0.17 0.00 0.48 0.00 0.00 55.95 56.67 1u0j s SER 420 Cb -0.15 0.55 0.35 0.00 0.10 0.00 0.00 66.02 66.87 1u0j s SER 420 CO -0.00 -0.83 1.27 -0.46 0.98 0.00 0.00 173.24 174.20 1u0j n ASN 421 N 0.08 3.08 -4.32 7.02 6.94 -1.25 -2.56 115.26 124.25 1u0j n ASN 421 Ca -0.18 -1.90 -0.17 0.00 -0.02 0.00 0.00 54.58 52.32 1u0j n ASN 421 Cb 0.62 -0.23 -0.10 0.00 -2.36 0.00 0.00 39.78 37.71 1u0j n ASN 421 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1u0j s THR 422 N -1.15 0.81 -0.82 5.53 -4.23 -1.26 -4.76 115.64 109.75 1u0j s THR 422 Ca 0.30 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.55 1u0j s THR 422 Cb 0.17 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 1u0j s THR 422 CO 0.23 -0.19 1.91 0.21 -0.54 0.00 0.00 174.62 176.25 1u0j s ASN 423 N -3.31 5.21 0.00 3.99 3.84 -1.26 -4.79 114.94 118.62 1u0j s ASN 423 Ca 0.32 -0.40 0.03 0.00 0.21 0.00 0.00 52.86 53.02 1u0j s ASN 423 Cb 0.07 -2.55 0.17 0.00 -0.55 0.00 0.00 41.25 38.39 1u0j s ASN 423 CO 0.11 -2.62 0.91 1.15 -2.79 0.00 0.00 177.10 173.86 1u0j n MET 424 N 8.95 0.79 -0.06 0.43 0.00 -1.26 -2.12 117.12 123.86 1u0j n MET 424 Ca 0.34 0.00 0.11 0.00 0.00 0.00 0.00 57.70 58.15 1u0j n MET 424 Cb 0.48 -1.06 0.43 0.00 0.00 0.00 0.00 33.22 33.08 1u0j n MET 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1u0j s ALA 426 N -1.85 3.28 -0.13 0.00 0.00 -0.90 -4.27 121.76 117.88 1u0j s ALA 426 Ca 0.32 0.66 0.02 0.00 0.00 0.00 0.00 51.96 52.96 1u0j s ALA 426 Cb 0.17 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1u0j s ALA 426 CO 0.26 -0.11 -0.21 0.08 0.00 0.00 0.00 175.76 175.78 1u0j s VAL 427 N 0.06 2.21 -0.14 0.00 1.01 0.16 -3.88 120.40 119.82 1u0j s VAL 427 Ca 0.49 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 1u0j s VAL 427 Cb -0.25 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1u0j s VAL 427 CO 0.31 0.55 0.56 -0.63 0.00 0.00 0.00 175.10 175.89 1u0j s ILE 428 N 0.66 5.11 -0.43 2.22 1.01 0.30 -0.09 121.20 129.98 1u0j s ILE 428 Ca -0.10 1.10 0.02 0.00 0.00 0.00 0.00 60.65 61.66 1u0j s ILE 428 Cb -0.16 -3.89 0.13 0.00 0.01 0.00 0.00 42.46 38.55 1u0j s ILE 428 CO 0.02 0.24 0.22 -0.62 0.00 0.00 0.00 174.94 174.79 1u0j s ASP 429 N 0.88 3.75 1.96 3.58 -1.08 0.15 -0.30 116.67 125.61 1u0j s ASP 429 Ca 0.28 -2.53 0.00 0.00 -0.52 0.00 0.00 52.55 49.79 1u0j s ASP 429 Cb -0.16 -1.06 0.00 0.00 -1.46 0.00 0.00 42.92 40.24 1u0j s ASP 429 CO 0.12 -0.28 0.00 0.61 0.52 0.00 0.00 175.17 176.13 1u0j n GLY 430 N 3.68 4.05 0.00 2.66 0.00 -1.26 -0.36 105.19 113.96 1u0j n GLY 430 Ca 0.07 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.29 1u0j n GLY 430 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u0j n ASN 431 N 7.21 0.04 -4.81 1.61 3.02 -1.26 -4.85 115.26 116.22 1u0j n ASN 431 Ca 0.00 0.44 -0.38 0.00 -0.03 0.00 0.00 54.58 54.61 1u0j n ASN 431 Cb 0.00 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.67 1u0j n ASN 431 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1u0j s SER 432 N -3.00 6.85 -0.20 6.41 0.15 0.52 -5.07 113.70 119.36 1u0j s SER 432 Ca 0.14 1.01 -0.01 0.00 0.70 0.00 0.00 55.95 57.79 1u0j s SER 432 Cb 0.19 -2.28 0.01 0.00 -1.71 0.00 0.00 66.02 62.23 1u0j s SER 432 CO 0.54 0.25 -0.13 -0.89 1.20 0.00 0.00 173.24 174.21 1u0j s THR 433 N -0.77 2.55 0.10 6.45 2.01 -1.26 0.34 115.64 125.06 1u0j s THR 433 Ca 0.25 -0.85 0.10 0.00 0.31 0.00 0.00 61.69 61.50 1u0j s THR 433 Cb -0.17 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 1u0j s THR 433 CO 0.14 0.44 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.39 1u0j s THR 434 N 1.34 2.45 -0.85 -0.82 2.01 0.87 -4.90 115.64 115.75 1u0j s THR 434 Ca 0.04 -1.56 0.09 0.00 0.31 0.00 0.00 61.69 60.57 1u0j s THR 434 Cb -0.14 -2.07 0.25 0.00 0.01 0.00 0.00 72.50 70.55 1u0j s THR 434 CO -0.09 0.17 1.19 0.49 -0.69 0.00 0.00 174.62 175.69 1u0j n PHE 435 N 1.10 0.38 0.31 4.92 3.01 -1.26 -0.67 117.46 125.25 1u0j n PHE 435 Ca -0.17 -0.46 0.21 0.00 1.01 0.00 0.00 57.45 58.04 1u0j n PHE 435 Cb 0.53 -0.03 1.09 0.00 -0.01 0.00 0.00 39.48 41.06 1u0j n PHE 435 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1u0j h GLU 436 N 1.79 0.00 -0.63 -1.08 4.11 -1.94 -0.04 114.58 116.79 1u0j h GLU 436 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1u0j h GLU 436 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1u0j h GLU 436 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 1u0j n HIS 437 N -2.94 0.99 -0.08 2.06 8.25 -1.26 -4.55 115.22 117.69 1u0j n HIS 437 Ca -0.02 -0.53 -0.10 0.00 -0.26 0.00 0.00 57.72 56.80 1u0j n HIS 437 Cb 0.08 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 1u0j n HIS 437 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1u0j h GLN 438 N 3.77 0.39 -0.12 -0.41 4.15 -1.17 -1.35 115.11 120.37 1u0j h GLN 438 Ca 0.00 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 1u0j h GLN 438 Cb 1.05 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.68 1u0j h GLN 438 CO 0.06 0.43 0.02 0.37 -1.93 0.00 0.00 178.83 177.77 1u0j h GLN 439 N 0.27 0.19 -0.85 1.69 5.75 -1.80 0.63 115.11 120.99 1u0j h GLN 439 Ca 0.09 -0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.63 1u0j h GLN 439 Cb 0.18 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.64 1u0j h GLN 439 CO -0.01 0.39 0.50 -1.35 -2.65 0.00 0.00 178.83 175.71 1u0j h PRO 440 N -0.04 0.80 -0.18 -2.39 0.11 -1.84 -1.29 132.00 127.17 1u0j h PRO 440 Ca 0.03 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1u0j h PRO 440 Cb 0.29 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1u0j h PRO 440 CO 0.00 0.53 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.23 1u0j h LEU 441 N 0.82 0.33 0.00 2.35 3.38 -0.94 -2.98 115.31 118.27 1u0j h LEU 441 Ca 0.41 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1u0j h LEU 441 Cb 0.38 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1u0j h LEU 441 CO -0.25 0.59 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1u0j n GLN 442 N -4.68 0.03 0.10 1.13 10.64 0.19 -2.02 117.38 122.77 1u0j n GLN 442 Ca -0.05 0.10 0.12 0.00 -1.83 0.00 0.00 57.00 55.34 1u0j n GLN 442 Cb 0.25 -1.50 0.45 0.00 -0.86 0.00 0.00 30.24 28.58 1u0j n GLN 442 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1u0j n ASP 443 N -1.48 0.60 -0.86 2.61 8.00 -0.51 -2.58 116.55 122.32 1u0j n ASP 443 Ca 0.06 0.60 0.08 0.00 0.71 0.00 0.00 54.79 56.24 1u0j n ASP 443 Cb 0.26 -0.74 0.18 0.00 -0.02 0.00 0.00 41.12 40.79 1u0j n ASP 443 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1u0j n ARG 444 N -2.11 2.32 -4.44 -1.24 1.74 -0.85 -4.04 116.66 108.04 1u0j n ARG 444 Ca 0.04 -2.05 -0.22 0.00 -0.77 0.00 0.00 57.85 54.85 1u0j n ARG 444 Cb 0.31 -1.37 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 1u0j n ARG 444 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1u0j s MET 445 N -1.12 1.57 -0.16 5.56 -1.94 -1.07 -1.34 119.30 120.80 1u0j s MET 445 Ca 0.30 -1.77 0.01 0.00 -1.71 0.00 0.00 55.69 52.51 1u0j s MET 445 Cb 0.17 -1.32 0.02 0.00 2.01 0.00 0.00 34.83 35.71 1u0j s MET 445 CO 0.23 0.12 -0.19 -0.06 -0.01 0.00 0.00 175.02 175.11 1u0j s PHE 446 N -2.87 2.56 -0.22 -0.03 0.40 0.10 -4.16 117.98 113.76 1u0j s PHE 446 Ca 0.29 -1.45 -0.06 0.00 -0.60 0.00 0.00 56.93 55.11 1u0j s PHE 446 Cb 0.02 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.73 1u0j s PHE 446 CO 0.12 -0.72 0.02 0.21 0.70 0.00 0.00 175.22 175.55 1u0j s LYS 447 N 1.23 3.60 -0.10 0.44 2.20 0.16 0.80 119.74 128.08 1u0j s LYS 447 Ca 0.02 -0.52 -0.03 0.00 -0.36 0.00 0.00 55.97 55.09 1u0j s LYS 447 Cb -0.14 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 1u0j s LYS 447 CO -0.10 -0.10 0.01 -0.06 -0.36 0.00 0.00 175.35 174.74 1u0j s PHE 448 N 1.31 3.17 -0.40 4.03 0.40 0.65 -2.13 117.98 125.01 1u0j s PHE 448 Ca 0.04 0.15 -0.02 0.00 -0.60 0.00 0.00 56.93 56.49 1u0j s PHE 448 Cb -0.15 -1.83 0.11 0.00 0.51 0.00 0.00 43.02 41.66 1u0j s PHE 448 CO 0.02 0.40 0.19 -1.21 0.70 0.00 0.00 175.22 175.32 1u0j s GLU 449 N -0.67 1.98 -0.53 0.44 2.02 -1.26 -0.83 118.70 119.86 1u0j s GLU 449 Ca 0.11 -1.80 -0.18 0.00 0.02 0.00 0.00 54.97 53.12 1u0j s GLU 449 Cb -0.12 -3.55 0.09 0.00 0.10 0.00 0.00 34.13 30.65 1u0j s GLU 449 CO 0.02 -1.05 0.57 -0.51 0.02 0.00 0.00 175.26 174.32 1u0j s LEU 450 N 1.13 5.43 -0.07 1.80 1.43 0.20 -4.87 118.68 123.73 1u0j s LEU 450 Ca 0.08 -1.29 0.13 0.00 -1.03 0.00 0.00 54.13 52.01 1u0j s LEU 450 Cb -0.22 -2.31 -0.19 0.00 0.03 0.00 0.00 46.19 43.50 1u0j s LEU 450 CO -0.04 -0.89 0.18 0.35 0.23 0.00 0.00 176.35 176.18 1u0j n THR 451 N 5.44 0.41 -1.75 5.49 -2.24 -1.26 -3.74 114.28 116.63 1u0j n THR 451 Ca -0.10 -0.43 -0.41 0.00 -2.27 0.00 0.00 64.05 60.85 1u0j n THR 451 Cb 0.43 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 1u0j n THR 451 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1u0j s ARG 452 N -2.66 2.87 0.27 -0.78 3.00 -1.26 -4.80 118.95 115.59 1u0j s ARG 452 Ca -0.06 1.55 -0.30 0.00 0.00 0.00 0.00 55.73 56.92 1u0j s ARG 452 Cb 0.07 -4.38 -0.11 0.00 0.00 0.00 0.00 34.95 30.52 1u0j s ARG 452 CO 0.56 -2.40 1.60 1.03 0.00 0.00 0.00 175.30 176.09 1u0j s ARG 453 N 6.71 4.14 0.15 3.54 1.81 -1.26 -4.47 118.95 129.57 1u0j s ARG 453 Ca 0.90 2.56 -0.11 0.00 -1.72 0.00 0.00 55.73 57.36 1u0j s ARG 453 Cb -0.24 -3.04 -0.07 0.00 -0.45 0.00 0.00 34.95 31.15 1u0j s ARG 453 CO 0.31 -0.64 0.49 -0.51 -0.68 0.00 0.00 175.30 174.27 1u0j s LEU 454 N -0.15 4.28 0.47 2.53 1.43 0.23 -4.96 118.68 122.51 1u0j s LEU 454 Ca 0.65 0.91 -0.24 0.00 -1.03 0.00 0.00 54.13 54.42 1u0j s LEU 454 Cb -0.48 -3.32 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 1u0j s LEU 454 CO 0.44 0.07 1.30 -1.81 0.23 0.00 0.00 176.35 176.58 1u0j s ASP 455 N -1.98 5.91 0.51 2.29 1.01 -1.26 -4.83 116.67 118.31 1u0j s ASP 455 Ca 0.40 2.63 0.28 0.00 0.71 0.00 0.00 52.55 56.57 1u0j s ASP 455 Cb -0.13 -2.63 1.53 0.00 1.01 0.00 0.00 42.92 42.70 1u0j s ASP 455 CO 0.20 -1.12 1.84 1.12 0.21 0.00 0.00 175.17 177.42 1u0j h HIS 456 N 2.11 0.00 0.00 4.23 2.07 -1.97 -0.73 115.15 120.86 1u0j h HIS 456 Ca -0.50 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.01 1u0j h HIS 456 Cb 1.27 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.24 1u0j h HIS 456 CO 0.51 0.00 -0.79 0.22 -3.07 0.00 0.00 177.93 174.80 1u0j h ASP 457 N 0.00 0.00 -0.74 3.10 1.82 -2.04 -3.40 116.42 115.15 1u0j h ASP 457 Ca 0.00 0.00 0.17 0.00 -0.39 0.00 0.00 57.03 56.81 1u0j h ASP 457 Cb 0.33 0.00 -0.14 0.00 0.68 0.00 0.00 39.33 40.20 1u0j h ASP 457 CO 0.00 0.04 -0.10 0.33 -1.61 0.00 0.00 179.24 177.90 1u0j n PHE 458 N -2.80 0.35 0.00 0.28 7.35 -0.28 -4.92 117.46 117.44 1u0j n PHE 458 Ca 0.00 0.90 0.00 0.00 -0.76 0.00 0.00 57.45 57.59 1u0j n PHE 458 Cb 0.57 -0.98 0.00 0.00 0.35 0.00 0.00 39.48 39.41 1u0j n PHE 458 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1u0j n GLY 459 N -1.43 2.25 3.76 7.13 0.00 -1.26 -5.01 105.19 110.63 1u0j n GLY 459 Ca 0.14 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 1u0j n GLY 459 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1u0j s LYS 460 N -2.77 4.33 0.13 1.61 2.20 -1.26 -5.02 119.74 118.96 1u0j s LYS 460 Ca 0.00 0.75 -0.31 0.00 -0.36 0.00 0.00 55.97 56.05 1u0j s LYS 460 Cb 0.00 -3.36 -0.09 0.00 -1.51 0.00 0.00 37.83 32.87 1u0j s LYS 460 CO 0.00 0.33 1.60 0.08 -0.36 0.00 0.00 175.35 177.00 1u0j s VAL 461 N -0.07 2.79 0.49 4.02 1.01 -1.26 -4.97 120.40 122.41 1u0j s VAL 461 Ca 0.32 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1u0j s VAL 461 Cb -0.18 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1u0j s VAL 461 CO 0.17 0.02 0.71 0.42 0.00 0.00 0.00 175.10 176.43 1u0j s THR 462 N 1.71 3.62 0.19 3.92 -4.23 -1.26 -4.69 115.64 114.89 1u0j s THR 462 Ca 0.71 -0.51 -0.12 0.00 -1.18 0.00 0.00 61.69 60.59 1u0j s THR 462 Cb -0.42 -3.35 0.09 0.00 1.34 0.00 0.00 72.50 70.16 1u0j s THR 462 CO 0.32 -0.25 1.79 0.50 -0.54 0.00 0.00 174.62 176.44 1u0j h LYS 463 N 0.28 0.52 -0.53 3.99 3.64 -1.93 -1.21 116.57 121.32 1u0j h LYS 463 Ca -0.45 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1u0j h LYS 463 Cb 1.26 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1u0j h LYS 463 CO 0.56 0.35 0.29 0.37 -2.27 0.00 0.00 179.45 178.75 1u0j h GLN 464 N 0.54 0.73 -0.24 1.90 5.75 -1.97 -0.68 115.11 121.14 1u0j h GLN 464 Ca 0.24 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.56 1u0j h GLN 464 Cb 0.14 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1u0j h GLN 464 CO -0.16 0.54 -0.31 0.93 -2.65 0.00 0.00 178.83 177.18 1u0j h GLU 465 N 0.74 0.49 0.31 1.69 5.08 -1.64 0.82 114.58 122.07 1u0j h GLU 465 Ca 0.19 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1u0j h GLU 465 Cb 0.02 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1u0j h GLU 465 CO -0.03 0.74 -0.15 0.28 -1.00 0.00 0.00 179.01 178.85 1u0j h VAL 466 N 0.42 0.72 -0.49 3.13 2.07 -0.37 0.42 116.25 122.16 1u0j h VAL 466 Ca 0.05 -0.32 0.09 0.00 0.82 0.00 0.00 66.70 67.35 1u0j h VAL 466 Cb 0.75 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 1u0j h VAL 466 CO 0.06 0.07 -0.01 0.11 0.02 0.00 0.00 177.57 177.82 1u0j h LYS 467 N -0.58 0.10 -0.48 1.57 1.57 -0.77 -1.06 116.57 116.92 1u0j h LYS 467 Ca -0.04 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1u0j h LYS 467 Cb 0.43 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1u0j h LYS 467 CO 0.07 0.07 0.15 -0.44 -0.57 0.00 0.00 179.45 178.73 1u0j h ASP 468 N 0.11 0.69 -0.31 0.86 3.32 -0.77 0.88 116.42 121.20 1u0j h ASP 468 Ca 0.24 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1u0j h ASP 468 Cb 0.37 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1u0j h ASP 468 CO -0.41 0.71 0.16 0.15 -1.72 0.00 0.00 179.24 178.12 1u0j h PHE 469 N 0.63 0.30 -0.08 4.55 3.57 0.02 0.33 116.94 126.25 1u0j h PHE 469 Ca 0.15 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.53 1u0j h PHE 469 Cb 0.26 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1u0j h PHE 469 CO 0.01 0.16 -0.57 0.74 -2.23 0.00 0.00 178.31 176.43 1u0j h PHE 470 N 0.33 0.32 -0.22 0.41 -1.00 -1.16 -0.12 116.94 115.51 1u0j h PHE 470 Ca 0.13 -0.12 -0.05 0.00 2.81 0.00 0.00 57.97 60.74 1u0j h PHE 470 Cb 0.03 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1u0j h PHE 470 CO -0.09 0.76 -0.07 -0.09 -1.61 0.00 0.00 178.31 177.22 1u0j h ARG 471 N 0.20 0.43 -0.54 1.51 9.65 -0.68 -0.93 114.38 124.01 1u0j h ARG 471 Ca -0.00 -0.17 0.03 0.00 -1.10 0.00 0.00 59.98 58.74 1u0j h ARG 471 Cb 1.06 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.58 1u0j h ARG 471 CO 0.09 0.68 0.32 2.35 2.80 0.00 0.00 179.97 186.21 1u0j h TRP 472 N 0.15 0.60 -0.49 2.20 7.01 -0.27 -0.50 115.95 124.65 1u0j h TRP 472 Ca 0.05 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.14 1u0j h TRP 472 Cb 0.53 -0.19 -0.06 0.00 -2.10 0.00 0.00 29.16 27.34 1u0j h TRP 472 CO 0.05 0.33 0.18 0.00 -2.79 0.00 0.00 178.44 176.22 1u0j h ALA 473 N 1.25 0.60 -0.56 2.65 0.00 -0.81 -0.89 119.26 121.50 1u0j h ALA 473 Ca 0.22 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1u0j h ALA 473 Cb 0.04 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1u0j h ALA 473 CO -0.11 -0.21 0.28 -0.22 0.00 0.00 0.00 179.25 178.99 1u0j h LYS 474 N 0.36 0.80 0.00 0.00 3.64 -0.49 0.45 116.57 121.33 1u0j h LYS 474 Ca 0.23 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1u0j h LYS 474 Cb 0.24 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1u0j h LYS 474 CO -0.23 0.64 0.00 -0.25 -2.27 0.00 0.00 179.45 177.33 1u0j n ASP 475 N -4.57 0.00 -2.11 4.20 8.00 -0.26 -3.50 116.55 118.31 1u0j n ASP 475 Ca 0.03 0.38 0.02 0.00 0.71 0.00 0.00 54.79 55.94 1u0j n ASP 475 Cb 0.11 -0.45 0.03 0.00 -0.02 0.00 0.00 41.12 40.79 1u0j n ASP 475 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1u0j n HIS 476 N -1.45 0.57 -1.81 1.24 8.25 -0.40 -5.07 115.22 116.55 1u0j n HIS 476 Ca 0.06 -1.25 -0.41 0.00 -0.26 0.00 0.00 57.72 55.86 1u0j n HIS 476 Cb 0.21 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 1u0j n HIS 476 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1u0j s VAL 477 N -1.73 2.11 0.29 1.59 1.01 0.11 -4.91 120.40 118.87 1u0j s VAL 477 Ca 0.31 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1u0j s VAL 477 Cb 0.36 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.62 1u0j s VAL 477 CO -0.11 0.02 -0.05 0.68 0.00 0.00 0.00 175.10 175.64 1u0j s VAL 478 N -0.39 1.65 0.30 2.92 -7.23 -1.26 -5.10 120.40 111.29 1u0j s VAL 478 Ca 0.59 -2.12 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 1u0j s VAL 478 Cb -0.47 -2.50 -0.10 0.00 0.56 0.00 0.00 36.38 33.87 1u0j s VAL 478 CO 0.53 -0.26 1.27 -1.61 -0.31 0.00 0.00 175.10 174.72 1u0j s GLU 479 N -3.73 4.41 0.04 4.82 0.41 -1.26 -4.88 118.70 118.51 1u0j s GLU 479 Ca 0.30 2.12 0.08 0.00 -0.41 0.00 0.00 54.97 57.06 1u0j s GLU 479 Cb 0.04 -3.11 -0.03 0.00 -1.78 0.00 0.00 34.13 29.25 1u0j s GLU 479 CO 0.13 -0.12 -0.20 0.08 -0.49 0.00 0.00 175.26 174.65 1u0j s VAL 480 N -0.95 2.65 -0.06 2.63 1.01 -1.26 -5.04 120.40 119.37 1u0j s VAL 480 Ca 0.49 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1u0j s VAL 480 Cb -0.38 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1u0j s VAL 480 CO 0.48 0.35 0.45 -1.61 0.00 0.00 0.00 175.10 174.77 1u0j s GLU 481 N -1.39 4.17 -1.15 2.72 2.02 -1.26 -4.96 118.70 118.85 1u0j s GLU 481 Ca 0.14 0.43 -0.13 0.00 0.02 0.00 0.00 54.97 55.43 1u0j s GLU 481 Cb -0.10 -3.34 -0.07 0.00 0.10 0.00 0.00 34.13 30.72 1u0j s GLU 481 CO 0.04 0.40 2.26 0.72 0.02 0.00 0.00 175.26 178.70 1u0j n HIS 482 N 2.83 2.24 -4.64 1.61 8.25 -1.26 -4.86 115.22 119.39 1u0j n HIS 482 Ca -0.10 -2.39 -0.27 0.00 -0.26 0.00 0.00 57.72 54.70 1u0j n HIS 482 Cb 0.52 -2.06 -0.14 0.00 1.12 0.00 0.00 29.99 29.43 1u0j n HIS 482 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1u0j s GLU 483 N 3.56 1.45 0.10 -0.41 0.41 -1.26 -5.05 118.70 117.50 1u0j s GLU 483 Ca 0.52 -1.03 -0.29 0.00 -0.41 0.00 0.00 54.97 53.76 1u0j s GLU 483 Cb 0.14 -1.62 -0.11 0.00 -1.78 0.00 0.00 34.13 30.76 1u0j s GLU 483 CO -0.01 0.41 1.47 0.35 -0.49 0.00 0.00 175.26 176.99 1u0j h PHE 484 N 4.70 -1.40 -3.32 1.61 3.57 -1.82 -3.37 116.94 116.91 1u0j h PHE 484 Ca -0.44 0.05 -0.55 0.00 3.53 0.00 0.00 57.97 60.56 1u0j h PHE 484 Cb 1.16 0.63 -0.04 0.00 2.79 0.00 0.00 35.95 40.49 1u0j h PHE 484 CO 0.52 -0.47 0.47 0.71 -2.23 0.00 0.00 178.31 177.31 1u0j s TYR 485 N -5.32 3.56 -0.05 0.41 1.51 -1.26 0.39 117.35 116.59 1u0j s TYR 485 Ca -0.13 1.59 -0.30 0.00 -1.01 0.00 0.00 57.07 57.22 1u0j s TYR 485 Cb 0.06 -3.14 -0.03 0.00 -0.11 0.00 0.00 41.96 38.74 1u0j s TYR 485 CO 0.52 -0.14 1.16 0.08 -1.11 0.00 0.00 175.55 176.06 1u0j s VAL 486 N 1.64 4.34 0.82 0.71 1.01 -0.91 -4.87 120.40 123.15 1u0j s VAL 486 Ca 0.48 1.66 -0.13 0.00 0.00 0.00 0.00 61.98 63.99 1u0j s VAL 486 Cb -0.19 -4.07 0.09 0.00 0.00 0.00 0.00 36.38 32.21 1u0j s VAL 486 CO 0.21 0.02 1.19 2.29 0.00 0.00 0.00 175.10 178.81 1u0j n LYS 487 N 4.98 0.14 -3.35 2.72 2.85 -1.26 -4.93 118.16 119.31 1u0j n LYS 487 Ca 0.10 0.12 -0.38 0.00 -1.05 0.00 0.00 58.31 57.10 1u0j n LYS 487 Cb 0.47 -2.43 -0.03 0.00 -0.65 0.00 0.00 35.03 32.39 1u0j n LYS 487 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1u0j n LYS 488 N -3.32 3.38 -3.65 -1.58 3.00 -1.26 -4.70 118.16 110.03 1u0j n LYS 488 Ca 0.13 -4.54 0.00 0.00 -0.00 0.00 0.00 58.31 53.91 1u0j n LYS 488 Cb 0.50 -2.44 0.00 0.00 0.00 0.00 0.00 35.03 33.09 1u0j n LYS 488 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1u0j n GLY 489 N 1.80 -2.19 0.00 3.14 0.00 -1.24 -4.89 105.19 101.81 1u0j n GLY 489 Ca 0.25 -1.20 0.10 0.00 0.00 0.00 0.00 46.02 45.17 1u0j n GLY 489 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93