#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7z h VAL 225 N 0.00 1.25 0.00 3.15 2.07 -1.93 -2.96 116.25 117.82 2k7z h VAL 225 Ca 0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2k7z h VAL 225 Cb 0.00 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2k7z h VAL 225 CO 0.00 0.62 0.00 0.00 0.02 0.00 0.00 177.57 178.21 2k7z n TYR 226 N -3.49 0.30 0.00 1.57 9.36 -1.26 -3.82 117.16 119.82 2k7z n TYR 226 Ca 0.00 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.37 2k7z n TYR 226 Cb 0.70 -0.74 0.00 0.00 -0.63 0.00 0.00 39.34 38.67 2k7z n TYR 226 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2k7z n GLN 227 N -1.80 0.00 -0.51 2.98 7.27 -1.12 -4.80 117.38 119.40 2k7z n GLN 227 Ca 0.00 0.02 -0.01 0.00 0.07 0.00 0.00 57.00 57.08 2k7z n GLN 227 Cb 0.05 -0.75 -0.01 0.00 2.41 0.00 0.00 30.24 31.95 2k7z n GLN 227 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2k7z n MET 228 N -0.27 -1.84 0.33 3.69 2.81 -1.25 -4.78 117.12 115.82 2k7z n MET 228 Ca 0.00 0.22 -0.14 0.00 -1.81 0.00 0.00 57.70 55.98 2k7z n MET 228 Cb 0.00 -3.59 -0.06 0.00 -0.71 0.00 0.00 33.22 28.85 2k7z n MET 228 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2k7z h LYS 229 N 0.00 -0.86 -5.71 0.03 1.79 -1.88 -3.40 116.57 106.54 2k7z h LYS 229 Ca -0.03 0.06 -0.30 0.00 -2.18 0.00 0.00 60.65 58.20 2k7z h LYS 229 Cb 0.37 0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 31.18 2k7z h LYS 229 CO 0.04 -0.57 0.78 -1.54 -1.08 0.00 0.00 179.45 177.08 2k7z s SER 230 N -4.46 4.99 0.40 0.86 1.04 -1.26 -4.72 113.70 110.54 2k7z s SER 230 Ca -0.13 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2k7z s SER 230 Cb 0.01 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2k7z s SER 230 CO 0.39 -2.82 0.00 0.29 0.98 0.00 0.00 173.24 172.07 2k7z n LYS 231 N 8.91 -2.23 -2.04 4.02 4.01 -1.26 -4.89 118.16 124.67 2k7z n LYS 231 Ca 0.37 1.79 -0.37 0.00 -0.51 0.00 0.00 58.31 59.59 2k7z n LYS 231 Cb 0.48 -2.62 0.01 0.00 -0.51 0.00 0.00 35.03 32.39 2k7z n LYS 231 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2k7z s PRO 232 N -3.61 3.44 0.00 1.97 0.04 -1.26 -4.92 135.00 130.66 2k7z s PRO 232 Ca 0.00 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2k7z s PRO 232 Cb 0.00 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2k7z s PRO 232 CO 0.00 -0.87 0.06 0.54 0.04 0.00 0.00 177.00 176.77 2k7z n ARG 233 N -0.80 0.87 -2.30 4.56 5.12 -1.26 -5.00 116.66 117.85 2k7z n ARG 233 Ca 0.09 -0.06 -0.41 0.00 -1.93 0.00 0.00 57.85 55.54 2k7z n ARG 233 Cb 0.47 -0.37 -0.03 0.00 -1.16 0.00 0.00 32.46 31.37 2k7z n ARG 233 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2k7z s GLY 234 N -0.14 2.69 -0.25 -0.13 0.00 -1.26 -4.83 107.32 103.40 2k7z s GLY 234 Ca 0.00 1.04 -0.03 0.00 0.00 0.00 0.00 44.72 45.73 2k7z s GLY 234 CO 0.00 1.89 0.09 -0.19 0.00 0.00 0.00 173.10 174.89 2k7z s TYR 235 N -0.30 0.90 -0.03 1.90 1.51 -1.24 -2.99 117.35 117.11 2k7z s TYR 235 Ca 0.52 -1.03 0.05 0.00 -1.01 0.00 0.00 57.07 55.61 2k7z s TYR 235 Cb -0.35 -1.13 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 2k7z s TYR 235 CO 0.40 -0.73 -0.19 0.00 -1.11 0.00 0.00 175.55 173.92 2k7z s LEU 237 N -0.25 3.98 -0.16 0.00 2.01 -0.91 -4.19 118.68 119.15 2k7z s LEU 237 Ca 0.03 -0.31 -0.02 0.00 0.01 0.00 0.00 54.13 53.84 2k7z s LEU 237 Cb -0.09 -2.03 -0.02 0.00 0.01 0.00 0.00 46.19 44.06 2k7z s LEU 237 CO 0.01 -0.12 -0.08 -0.63 1.01 0.00 0.00 176.35 176.53 2k7z s ILE 238 N 1.66 3.40 -0.07 -0.59 1.01 -1.23 -0.28 121.20 125.10 2k7z s ILE 238 Ca 0.06 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2k7z s ILE 238 Cb -0.16 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.83 2k7z s ILE 238 CO 0.07 0.49 -0.19 -0.63 0.00 0.00 0.00 174.94 174.68 2k7z s ILE 239 N 0.61 1.65 0.23 2.92 1.09 -0.86 -1.39 121.20 125.45 2k7z s ILE 239 Ca -0.05 -0.80 0.04 0.00 -1.10 0.00 0.00 60.65 58.74 2k7z s ILE 239 Cb -0.15 -1.43 -0.05 0.00 -1.06 0.00 0.00 42.46 39.77 2k7z s ILE 239 CO 0.03 0.47 -0.02 0.21 -0.10 0.00 0.00 174.94 175.52 2k7z s ASN 240 N 0.26 1.93 0.04 3.58 2.47 0.11 -4.41 114.94 118.92 2k7z s ASN 240 Ca -0.11 -1.19 0.05 0.00 0.42 0.00 0.00 52.86 52.02 2k7z s ASN 240 Cb -0.15 -0.01 -0.02 0.00 -1.45 0.00 0.00 41.25 39.62 2k7z s ASN 240 CO 0.05 -0.47 -0.14 0.54 -3.72 0.00 0.00 177.10 173.36 2k7z s ASN 241 N -3.30 1.63 -0.08 -4.21 4.22 -1.26 -2.53 114.94 109.41 2k7z s ASN 241 Ca 0.27 -0.48 0.12 0.00 -2.14 0.00 0.00 52.86 50.63 2k7z s ASN 241 Cb 0.05 -0.09 0.30 0.00 1.28 0.00 0.00 41.25 42.79 2k7z s ASN 241 CO 0.08 0.01 1.23 1.41 -2.04 0.00 0.00 177.10 177.79 2k7z n HIS 242 N 1.81 0.40 -4.82 1.54 8.25 -1.26 -4.74 115.22 116.39 2k7z n HIS 242 Ca -0.19 -0.73 -0.25 0.00 -0.26 0.00 0.00 57.72 56.29 2k7z n HIS 242 Cb 0.55 -0.15 -0.16 0.00 1.12 0.00 0.00 29.99 31.35 2k7z n HIS 242 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2k7z s ASN 243 N -1.72 2.08 -0.03 0.41 -0.87 -1.26 -5.03 114.94 108.51 2k7z s ASN 243 Ca 0.26 -0.33 0.07 0.00 -1.57 0.00 0.00 52.86 51.29 2k7z s ASN 243 Cb 0.20 -0.40 0.16 0.00 -0.02 0.00 0.00 41.25 41.18 2k7z s ASN 243 CO 0.07 0.18 1.12 2.22 -2.57 0.00 0.00 177.10 178.12 2k7z n PHE 244 N 2.90 0.18 -0.04 2.20 1.16 -1.26 -4.54 117.46 118.07 2k7z n PHE 244 Ca -0.16 -0.61 -0.11 0.00 -1.87 0.00 0.00 57.45 54.70 2k7z n PHE 244 Cb 0.53 -0.08 -0.05 0.00 -1.61 0.00 0.00 39.48 38.28 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2k7z h ALA 245 N 0.61 0.21 0.00 1.98 0.00 -2.01 -3.01 119.26 117.04 2k7z h ALA 245 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2k7z h ALA 245 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2k7z h ALA 245 CO 0.02 -0.25 -1.33 1.63 0.00 0.00 0.00 179.25 179.32 2k7z n LYS 246 N -4.92 1.30 0.25 0.00 4.01 -1.26 -4.58 118.16 112.97 2k7z n LYS 246 Ca -0.04 -0.04 0.17 0.00 -0.51 0.00 0.00 58.31 57.89 2k7z n LYS 246 Cb 0.07 -1.15 0.82 0.00 -0.51 0.00 0.00 35.03 34.27 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k7z h ALA 247 N 0.46 1.00 -0.61 7.82 0.00 -1.80 -2.85 119.26 123.28 2k7z h ALA 247 Ca -0.06 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2k7z h ALA 247 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2k7z h ALA 247 CO 0.00 0.00 0.42 0.07 0.00 0.00 0.00 179.25 179.75 2k7z h ARG 248 N 0.00 0.16 0.00 0.00 0.11 -1.75 0.33 114.38 113.23 2k7z h ARG 248 Ca 0.00 -0.01 -0.24 0.00 0.10 0.00 0.00 59.98 59.83 2k7z h ARG 248 Cb 0.22 -0.04 -0.04 0.00 1.11 0.00 0.00 29.97 31.23 2k7z h ARG 248 CO 0.00 0.10 -1.69 -1.91 0.10 0.00 0.00 179.97 176.58 2k7z n GLU 249 N -4.42 0.55 -0.18 0.08 2.13 -1.08 -4.03 120.64 113.70 2k7z n GLU 249 Ca 0.11 0.32 -0.02 0.00 0.66 0.00 0.00 57.16 58.23 2k7z n GLU 249 Cb 0.57 -1.53 0.21 0.00 0.27 0.00 0.00 31.44 30.96 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2k7z h LYS 250 N -1.00 0.93 -2.60 5.31 1.79 -1.60 -3.33 116.57 116.06 2k7z h LYS 250 Ca -0.37 -0.12 -0.62 0.00 -2.18 0.00 0.00 60.65 57.36 2k7z h LYS 250 Cb 1.27 -0.17 -0.41 0.00 -1.58 0.00 0.00 32.23 31.33 2k7z h LYS 250 CO -0.22 0.72 -0.52 0.28 -1.08 0.00 0.00 179.45 178.63 2k7z n VAL 251 N -4.34 2.21 0.27 0.50 0.31 0.12 -3.52 118.33 113.88 2k7z n VAL 251 Ca 0.06 -5.11 0.11 0.00 -0.01 0.00 0.00 64.34 59.39 2k7z n VAL 251 Cb 0.13 -2.15 0.53 0.00 -0.91 0.00 0.00 33.84 31.45 2k7z n VAL 251 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k7z n PRO 252 N 1.34 0.16 0.30 5.55 -0.04 -1.25 -1.58 135.00 139.49 2k7z n PRO 252 Ca 0.26 0.53 0.17 0.00 -0.04 0.00 0.00 63.50 64.42 2k7z n PRO 252 Cb 0.38 -1.91 0.97 0.00 -0.04 0.00 0.00 33.50 32.90 2k7z n PRO 252 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2k7z h LYS 253 N 0.00 0.00 0.00 0.54 3.11 -1.90 -2.44 116.57 115.88 2k7z h LYS 253 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2k7z h LYS 253 Cb 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.40 2k7z h LYS 253 CO 0.00 0.01 0.00 1.28 -2.81 0.00 0.00 179.45 177.93 2k7z n LEU 254 N -3.67 0.00 -0.04 5.20 4.77 -0.61 -3.43 117.00 119.21 2k7z n LEU 254 Ca -0.03 0.18 -0.14 0.00 -0.03 0.00 0.00 56.01 55.99 2k7z n LEU 254 Cb 0.09 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 2k7z n LEU 254 CO 0.26 -0.02 0.50 -0.74 -1.33 0.00 0.00 177.39 176.06 2k7z h HIS 255 N 0.00 0.49 0.00 -1.77 -0.00 -1.65 -3.26 115.15 108.96 2k7z h HIS 255 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 2k7z h HIS 255 Cb 0.16 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 2k7z h HIS 255 CO 0.00 0.89 0.00 0.45 -0.00 0.00 0.00 177.93 179.27 2k7z n SER 256 N -4.44 0.00 -4.63 3.26 2.88 -1.22 -4.89 113.62 104.57 2k7z n SER 256 Ca -0.07 -1.56 -0.35 0.00 -1.33 0.00 0.00 58.87 55.55 2k7z n SER 256 Cb 0.46 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.01 2k7z n SER 256 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k7z n ILE 257 N -0.62 2.84 -2.15 2.46 3.06 -1.23 -5.01 119.36 118.71 2k7z n ILE 257 Ca 0.05 -0.36 -0.32 0.00 -2.50 0.00 0.00 62.75 59.63 2k7z n ILE 257 Cb 0.02 -1.14 -0.01 0.00 0.54 0.00 0.00 39.64 39.05 2k7z n ILE 257 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 2k7z s ARG 258 N -3.45 3.75 0.49 9.51 6.06 -1.26 -4.97 118.95 129.07 2k7z s ARG 258 Ca 0.74 0.89 0.17 0.00 -2.50 0.00 0.00 55.73 55.03 2k7z s ARG 258 Cb -0.34 -2.10 1.19 0.00 0.06 0.00 0.00 34.95 33.76 2k7z s ARG 258 CO 0.50 -0.44 2.06 0.38 -2.50 0.00 0.00 175.30 175.30 2k7z h ASP 259 N 0.37 0.14 -1.21 -2.12 2.03 -1.99 -3.37 116.42 110.27 2k7z h ASP 259 Ca -0.46 -0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.25 2k7z h ASP 259 Cb 1.19 -0.03 -0.10 0.00 -0.83 0.00 0.00 39.33 39.56 2k7z h ASP 259 CO 0.61 0.10 1.46 -0.60 -1.03 0.00 0.00 179.24 179.78 2k7z s ARG 260 N -5.18 3.57 0.26 4.15 3.00 -1.26 -4.95 118.95 118.53 2k7z s ARG 260 Ca -0.06 -1.08 0.03 0.00 -1.00 0.00 0.00 55.73 53.63 2k7z s ARG 260 Cb 0.18 -5.28 -0.01 0.00 0.00 0.00 0.00 34.95 29.84 2k7z s ARG 260 CO 0.71 -2.20 0.12 -1.71 0.00 0.00 0.00 175.30 172.23 2k7z n ASN 261 N 8.88 0.67 0.00 -2.12 5.15 -1.26 -4.98 115.26 121.60 2k7z n ASN 261 Ca 0.31 -2.46 0.00 0.00 -0.60 0.00 0.00 54.58 51.83 2k7z n ASN 261 Cb 0.51 0.81 0.00 0.00 -0.53 0.00 0.00 39.78 40.57 2k7z n ASN 261 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k7z n GLY 262 N 0.04 1.35 3.52 8.20 0.00 -1.26 -5.10 105.19 111.93 2k7z n GLY 262 Ca -0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2k7z n GLY 262 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7z s THR 263 N -2.00 0.00 -1.71 2.61 -4.23 -1.26 -5.06 115.64 103.99 2k7z s THR 263 Ca 0.00 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2k7z s THR 263 Cb 0.00 -2.30 0.06 0.00 1.34 0.00 0.00 72.50 71.61 2k7z s THR 263 CO 0.00 0.00 0.93 0.00 -0.54 0.00 0.00 174.62 175.01 2k7z n HIS 264 N -0.38 0.11 -0.24 3.99 1.44 -1.26 -4.44 115.22 114.45 2k7z n HIS 264 Ca -0.01 -0.05 -0.02 0.00 -2.01 0.00 0.00 57.72 55.64 2k7z n HIS 264 Cb 0.63 -0.04 0.10 0.00 0.12 0.00 0.00 29.99 30.80 2k7z n HIS 264 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2k7z h LEU 265 N 0.38 0.62 -0.47 2.39 4.07 -1.99 -1.57 115.31 118.73 2k7z h LEU 265 Ca 0.00 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 2k7z h LEU 265 Cb 0.24 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 2k7z h LEU 265 CO 0.01 0.40 0.11 -2.24 -1.08 0.00 0.00 178.44 175.64 2k7z h ASP 266 N 0.75 0.72 -0.54 -0.43 2.03 -1.98 -2.63 116.42 114.34 2k7z h ASP 266 Ca 0.30 -0.24 0.04 0.00 -0.73 0.00 0.00 57.03 56.41 2k7z h ASP 266 Cb 0.15 -0.19 -0.03 0.00 -0.83 0.00 0.00 39.33 38.43 2k7z h ASP 266 CO -0.16 0.77 0.36 0.00 -1.03 0.00 0.00 179.24 179.18 2k7z h ALA 267 N 0.98 1.79 -0.93 4.15 0.00 -1.79 -2.45 119.26 121.01 2k7z h ALA 267 Ca 0.15 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2k7z h ALA 267 Cb 0.34 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2k7z h ALA 267 CO 0.00 0.13 0.58 0.78 0.00 0.00 0.00 179.25 180.75 2k7z h GLY 268 N 0.56 1.42 1.87 0.00 0.00 -0.91 0.38 103.07 106.38 2k7z h GLY 268 Ca 0.22 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2k7z h GLY 268 CO -0.06 0.27 -0.16 0.00 0.00 0.00 0.00 176.54 176.59 2k7z h ALA 269 N 1.44 1.54 0.19 3.60 0.00 -1.43 0.16 119.26 124.76 2k7z h ALA 269 Ca 0.41 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.86 2k7z h ALA 269 Cb 0.22 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.97 2k7z h ALA 269 CO -0.19 0.33 -1.10 -0.07 0.00 0.00 0.00 179.25 178.22 2k7z h LEU 270 N 0.16 0.65 -0.05 0.00 3.38 -1.43 -3.33 115.31 114.68 2k7z h LEU 270 Ca 0.03 -0.93 -0.00 0.00 0.09 0.00 0.00 57.88 57.07 2k7z h LEU 270 Cb 0.38 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2k7z h LEU 270 CO 0.02 1.53 0.02 0.74 0.09 0.00 0.00 178.44 180.85 2k7z h THR 271 N -0.13 1.13 -0.85 0.22 2.02 -0.76 -3.20 112.91 111.34 2k7z h THR 271 Ca -0.19 -0.37 0.19 0.00 0.77 0.00 0.00 66.41 66.81 2k7z h THR 271 Cb 1.87 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 69.51 2k7z h THR 271 CO 0.21 0.10 0.57 0.00 0.37 0.00 0.00 175.52 176.77 2k7z h THR 272 N -0.07 0.70 -0.52 3.16 1.03 -0.82 0.30 112.91 116.68 2k7z h THR 272 Ca 0.02 -0.12 -0.02 0.00 -0.01 0.00 0.00 66.41 66.27 2k7z h THR 272 Cb 0.15 0.31 -0.03 0.00 -1.07 0.00 0.00 68.15 67.51 2k7z h THR 272 CO -0.00 0.07 0.25 0.74 -0.01 0.00 0.00 175.52 176.57 2k7z h THR 273 N 0.36 1.17 0.00 0.00 2.02 -1.66 -2.84 112.91 111.97 2k7z h THR 273 Ca 0.43 -0.48 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 2k7z h THR 273 Cb 1.13 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2k7z h THR 273 CO -0.14 0.20 -1.72 0.49 0.37 0.00 0.00 175.52 174.72 2k7z n PHE 274 N -4.38 0.39 0.22 3.16 3.72 0.34 -4.38 117.46 116.53 2k7z n PHE 274 Ca 0.04 0.12 0.06 0.00 -0.05 0.00 0.00 57.45 57.62 2k7z n PHE 274 Cb 0.12 -0.77 0.50 0.00 -0.94 0.00 0.00 39.48 38.40 2k7z n PHE 274 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2k7z h GLU 275 N 0.00 0.00 0.00 -1.08 4.22 -0.32 -2.52 114.58 114.89 2k7z h GLU 275 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.34 2k7z h GLU 275 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2k7z h GLU 275 CO 0.01 0.23 0.23 1.05 -2.18 0.00 0.00 179.01 178.35 2k7z h GLU 276 N 0.00 0.00 0.00 1.92 4.11 -1.72 0.67 114.58 119.56 2k7z h GLU 276 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k7z h GLU 276 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2k7z h GLU 276 CO 0.03 0.00 -0.71 1.28 0.07 0.00 0.00 179.01 179.68 2k7z n LEU 277 N -2.84 0.65 -3.56 3.06 4.32 -0.95 -4.89 117.00 112.79 2k7z n LEU 277 Ca -0.02 -0.12 -0.20 0.00 -0.02 0.00 0.00 56.01 55.65 2k7z n LEU 277 Cb 0.28 -0.16 0.06 0.00 -1.62 0.00 0.00 43.42 41.97 2k7z n LEU 277 CO 0.14 0.14 0.00 1.41 -1.22 0.00 0.00 177.39 177.87 2k7z n HIS 278 N -1.59 -2.06 -4.68 -1.77 8.25 0.23 -4.89 115.22 108.71 2k7z n HIS 278 Ca 0.04 0.86 -0.32 0.00 -0.26 0.00 0.00 57.72 58.04 2k7z n HIS 278 Cb 0.35 -4.57 -0.07 0.00 1.12 0.00 0.00 29.99 26.82 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2k7z s PHE 279 N -3.53 1.88 -0.63 4.41 -0.12 -1.26 -4.81 117.98 113.93 2k7z s PHE 279 Ca 0.07 -0.93 -0.26 0.00 -0.05 0.00 0.00 56.93 55.76 2k7z s PHE 279 Cb -0.01 -1.65 -0.11 0.00 -0.63 0.00 0.00 43.02 40.62 2k7z s PHE 279 CO 0.78 0.19 2.43 0.39 -0.05 0.00 0.00 175.22 178.96 2k7z n GLU 280 N -1.29 0.79 -4.07 1.99 4.71 -1.16 -4.93 120.64 116.68 2k7z n GLU 280 Ca -0.17 -0.25 -0.32 0.00 -0.01 0.00 0.00 57.16 56.41 2k7z n GLU 280 Cb 0.67 -3.29 -0.16 0.00 -1.01 0.00 0.00 31.44 27.65 2k7z n GLU 280 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2k7z s ILE 281 N 12.35 2.01 -0.60 -3.67 1.01 -1.26 -3.42 121.20 127.62 2k7z s ILE 281 Ca 1.01 -1.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 2k7z s ILE 281 Cb -0.27 -2.00 0.16 0.00 0.01 0.00 0.00 42.46 40.36 2k7z s ILE 281 CO 0.24 0.23 0.41 -0.75 0.00 0.00 0.00 174.94 175.07 2k7z s LYS 282 N 1.24 2.50 -1.17 2.79 2.20 -1.26 -5.03 119.74 121.01 2k7z s LYS 282 Ca -0.02 -2.48 -0.22 0.00 -0.36 0.00 0.00 55.97 52.89 2k7z s LYS 282 Cb -0.16 -3.70 -0.05 0.00 -1.51 0.00 0.00 37.83 32.40 2k7z s LYS 282 CO -0.09 -1.16 1.88 -1.25 -0.36 0.00 0.00 175.35 174.37 2k7z s PRO 283 N 0.02 2.84 0.18 4.03 0.04 -1.26 -3.58 135.00 137.26 2k7z s PRO 283 Ca 0.16 -1.22 -0.30 0.00 0.04 0.00 0.00 61.00 59.67 2k7z s PRO 283 Cb -0.21 -5.28 -0.09 0.00 0.04 0.00 0.00 34.50 28.96 2k7z s PRO 283 CO -0.03 -3.51 1.35 -1.01 0.04 0.00 0.00 177.00 173.84 2k7z s HIS 284 N 9.35 3.23 0.35 0.56 3.76 -0.49 -4.95 115.29 127.11 2k7z s HIS 284 Ca 0.65 1.11 0.05 0.00 -0.15 0.00 0.00 55.06 56.72 2k7z s HIS 284 Cb -0.01 -3.65 -0.07 0.00 1.11 0.00 0.00 32.58 29.96 2k7z s HIS 284 CO 0.10 -2.14 0.03 0.16 -0.85 0.00 0.00 174.74 172.04 2k7z s ASP 285 N 0.60 2.94 -1.06 1.40 -4.77 -1.26 0.04 116.67 114.57 2k7z s ASP 285 Ca 0.60 -1.36 0.00 0.00 -3.30 0.00 0.00 52.55 48.48 2k7z s ASP 285 Cb -0.37 -0.20 0.00 0.00 -1.09 0.00 0.00 42.92 41.25 2k7z s ASP 285 CO 0.36 -0.53 0.00 -0.90 0.70 0.00 0.00 175.17 174.80 2k7z n ASP 286 N -0.78 -2.91 -4.48 2.11 5.75 -1.16 -4.87 116.55 110.21 2k7z n ASP 286 Ca -0.03 0.25 -0.43 0.00 -0.01 0.00 0.00 54.79 54.57 2k7z n ASP 286 Cb 0.67 -2.72 -0.04 0.00 -1.03 0.00 0.00 41.12 38.00 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7z s THR 288 N 4.42 1.94 0.27 0.00 -4.23 -1.26 -4.75 115.64 112.03 2k7z s THR 288 Ca 0.26 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.77 2k7z s THR 288 Cb -0.14 -2.55 0.27 0.00 1.34 0.00 0.00 72.50 71.43 2k7z s THR 288 CO 0.10 0.00 1.85 0.58 -0.54 0.00 0.00 174.62 176.61 2k7z h VAL 289 N -1.95 0.97 -0.57 2.29 2.07 -1.67 -0.19 116.25 117.19 2k7z h VAL 289 Ca -0.53 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 66.75 2k7z h VAL 289 Cb 1.33 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2k7z h VAL 289 CO 0.55 0.19 0.39 -0.08 0.02 0.00 0.00 177.57 178.63 2k7z h GLU 290 N 1.04 0.27 0.16 1.57 4.81 -1.94 -1.34 114.58 119.16 2k7z h GLU 290 Ca 0.47 -0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 59.37 2k7z h GLU 290 Cb 0.38 -0.06 0.03 0.00 0.63 0.00 0.00 28.75 29.73 2k7z h GLU 290 CO -0.24 0.18 -1.33 1.96 -0.73 0.00 0.00 179.01 178.86 2k7z h GLN 291 N 0.28 0.60 -0.50 1.92 4.20 -1.40 -3.33 115.11 116.88 2k7z h GLN 291 Ca 0.27 -0.87 0.06 0.00 0.06 0.00 0.00 58.65 58.17 2k7z h GLN 291 Cb 0.67 0.30 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 2k7z h GLN 291 CO -0.06 1.40 0.33 0.82 -0.67 0.00 0.00 178.83 180.66 2k7z h ILE 292 N 0.24 0.97 -0.93 2.54 1.08 -0.65 0.31 117.51 121.06 2k7z h ILE 292 Ca -0.21 -0.15 0.22 0.00 -0.39 0.00 0.00 64.86 64.33 2k7z h ILE 292 Cb 2.00 0.51 -0.07 0.00 -3.07 0.00 0.00 36.82 36.19 2k7z h ILE 292 CO 0.25 0.08 0.62 1.88 -0.69 0.00 0.00 178.15 180.29 2k7z h TYR 293 N 0.43 0.50 -0.35 1.37 -1.99 -1.51 -1.29 116.97 114.12 2k7z h TYR 293 Ca 0.22 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.90 2k7z h TYR 293 Cb 0.31 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 2k7z h TYR 293 CO -0.00 0.11 -0.03 0.93 -0.00 0.00 0.00 178.16 179.18 2k7z h GLU 294 N 0.36 0.64 0.00 4.88 5.08 -1.10 -3.01 114.58 121.43 2k7z h GLU 294 Ca 0.49 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2k7z h GLU 294 Cb 1.30 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2k7z h GLU 294 CO -0.18 0.77 -0.16 0.82 -1.00 0.00 0.00 179.01 179.27 2k7z h ILE 295 N 0.44 1.07 -0.19 3.13 2.04 -1.30 -2.20 117.51 120.50 2k7z h ILE 295 Ca 0.10 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.47 2k7z h ILE 295 Cb 0.50 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2k7z h ILE 295 CO 0.02 0.15 0.14 0.25 0.00 0.00 0.00 178.15 178.71 2k7z h LEU 296 N 0.00 0.00 0.00 1.44 7.12 -1.25 -2.60 115.31 120.02 2k7z h LEU 296 Ca -0.00 0.00 -0.11 0.00 0.13 0.00 0.00 57.88 57.90 2k7z h LEU 296 Cb 0.29 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.40 2k7z h LEU 296 CO 0.02 0.00 -1.93 2.29 -0.13 0.00 0.00 178.44 178.69 2k7z n LYS 297 N -4.45 0.80 -0.21 1.25 0.00 -0.98 -4.53 118.16 110.04 2k7z n LYS 297 Ca 0.02 -0.11 0.15 0.00 -0.00 0.00 0.00 58.31 58.37 2k7z n LYS 297 Cb 0.28 -1.42 0.47 0.00 -0.00 0.00 0.00 35.03 34.36 2k7z n LYS 297 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2k7z h ILE 298 N 0.00 0.78 -0.80 0.58 2.04 -1.01 -0.22 117.51 118.89 2k7z h ILE 298 Ca -0.16 -0.17 0.21 0.00 1.00 0.00 0.00 64.86 65.75 2k7z h ILE 298 Cb 1.23 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2k7z h ILE 298 CO 0.01 0.09 0.56 1.88 0.00 0.00 0.00 178.15 180.69 2k7z h TYR 299 N 0.48 0.17 0.15 1.37 0.05 -1.78 -0.99 116.97 116.42 2k7z h TYR 299 Ca 0.41 0.01 -0.31 0.00 0.05 0.00 0.00 58.73 58.88 2k7z h TYR 299 Cb 0.88 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.57 2k7z h TYR 299 CO -0.00 0.05 -1.48 0.37 -1.05 0.00 0.00 178.16 176.04 2k7z h GLN 300 N 0.13 0.32 0.00 4.88 -0.00 -1.34 -3.34 115.11 115.76 2k7z h GLN 300 Ca 0.39 -0.54 -0.00 0.00 -0.00 0.00 0.00 58.65 58.50 2k7z h GLN 300 Cb 1.35 0.20 -0.00 0.00 0.00 0.00 0.00 27.48 29.03 2k7z h GLN 300 CO -0.06 1.21 -0.00 -0.07 0.00 0.00 0.00 178.83 179.92 2k7z h LEU 301 N 0.09 0.00 0.16 -2.39 3.38 -1.04 -3.03 115.31 112.47 2k7z h LEU 301 Ca -0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2k7z h LEU 301 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 2k7z h LEU 301 CO 0.19 0.00 -0.07 0.24 0.09 0.00 0.00 178.44 178.89 2k7z h MET 302 N 0.00 -0.20 -6.78 1.13 2.86 -1.59 -3.49 114.93 106.86 2k7z h MET 302 Ca -0.00 0.01 -0.56 0.00 -2.06 0.00 0.00 59.70 57.09 2k7z h MET 302 Cb 0.01 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2k7z h MET 302 CO 0.00 0.22 -0.99 -3.47 1.06 0.00 0.00 176.91 173.73 2k7z n ASP 303 N -4.96 -3.73 -4.37 1.22 -0.08 -1.15 -4.93 116.55 98.56 2k7z n ASP 303 Ca -0.08 -1.23 -0.46 0.00 -1.51 0.00 0.00 54.79 51.51 2k7z n ASP 303 Cb 0.26 -2.09 -0.02 0.00 2.34 0.00 0.00 41.12 41.61 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 2k7z s HIS 304 N -3.62 3.60 -1.02 -0.67 -3.43 -1.26 -4.92 115.29 103.98 2k7z s HIS 304 Ca 0.42 -1.86 0.00 0.00 -0.80 0.00 0.00 55.06 52.82 2k7z s HIS 304 Cb -0.21 -3.96 0.00 0.00 -1.43 0.00 0.00 32.58 26.98 2k7z s HIS 304 CO 0.95 -1.14 0.48 -1.13 -2.00 0.00 0.00 174.74 171.90 2k7z n SER 305 N 4.66 0.92 0.00 7.38 3.41 -1.26 -3.37 113.62 125.36 2k7z n SER 305 Ca 0.18 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 2k7z n SER 305 Cb 0.47 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2k7z n SER 305 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2k7z n ASN 306 N 0.02 0.44 -3.82 4.04 6.94 -1.26 -5.07 115.26 116.55 2k7z n ASN 306 Ca 0.00 -1.10 -0.12 0.00 -0.02 0.00 0.00 54.58 53.34 2k7z n ASN 306 Cb 0.23 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.54 2k7z n ASN 306 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2k7z s MET 307 N -0.10 0.42 0.00 -3.83 -1.94 -1.22 -5.07 119.30 107.56 2k7z s MET 307 Ca 0.00 -0.05 0.00 0.00 -1.71 0.00 0.00 55.69 53.93 2k7z s MET 307 Cb 0.00 0.18 0.00 0.00 2.01 0.00 0.00 34.83 37.02 2k7z s MET 307 CO 0.00 -0.09 0.00 -0.40 -0.01 0.00 0.00 175.02 174.52 2k7z n ASP 308 N 2.09 4.57 -4.55 3.03 5.75 -1.26 -4.92 116.55 121.27 2k7z n ASP 308 Ca -0.18 0.00 -0.33 0.00 -0.01 0.00 0.00 54.79 54.27 2k7z n ASP 308 Cb 0.57 0.31 -0.05 0.00 -1.03 0.00 0.00 41.12 40.92 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7z s PHE 310 N 12.22 0.57 -0.05 0.00 5.36 -1.26 -3.62 117.98 131.20 2k7z s PHE 310 Ca 1.01 -0.41 -0.06 0.00 -0.96 0.00 0.00 56.93 56.51 2k7z s PHE 310 Cb -0.27 -0.35 0.01 0.00 -0.34 0.00 0.00 43.02 42.08 2k7z s PHE 310 CO 0.26 -0.08 0.16 0.42 -1.46 0.00 0.00 175.22 174.51 2k7z s ILE 311 N -1.11 0.01 -0.34 3.12 1.01 -0.84 -3.27 121.20 119.78 2k7z s ILE 311 Ca -0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 2k7z s ILE 311 Cb -0.08 -0.26 0.05 0.00 0.01 0.00 0.00 42.46 42.18 2k7z s ILE 311 CO 0.00 -0.06 0.10 0.00 0.00 0.00 0.00 174.94 174.98 2k7z s ILE 314 N 0.23 1.02 -0.00 0.00 -5.25 -1.26 -2.03 121.20 113.90 2k7z s ILE 314 Ca 0.15 -1.51 -0.04 0.00 -0.99 0.00 0.00 60.65 58.27 2k7z s ILE 314 Cb -0.20 -1.23 -0.02 0.00 2.95 0.00 0.00 42.46 43.96 2k7z s ILE 314 CO -0.04 -0.42 0.61 -0.07 -1.79 0.00 0.00 174.94 173.23 2k7z h LEU 315 N 3.85 -0.11 0.04 0.37 3.38 -1.92 -3.42 115.31 117.50 2k7z h LEU 315 Ca -0.39 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.18 2k7z h LEU 315 Cb 1.19 0.03 -0.17 0.00 0.09 0.00 0.00 40.66 41.80 2k7z h LEU 315 CO 0.48 -0.04 -0.60 -0.24 0.09 0.00 0.00 178.44 178.12 2k7z n SER 316 N -2.56 -2.70 0.15 -0.43 2.88 -1.26 -4.83 113.62 104.87 2k7z n SER 316 Ca -0.02 -0.58 0.12 0.00 -1.33 0.00 0.00 58.87 57.07 2k7z n SER 316 Cb 0.05 -2.28 0.53 0.00 -0.75 0.00 0.00 64.21 61.76 2k7z n SER 316 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2k7z h HIS 317 N -0.87 0.00 -3.21 0.66 3.86 -1.91 -3.44 115.15 110.24 2k7z h HIS 317 Ca -0.43 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 58.39 2k7z h HIS 317 Cb 1.28 0.00 0.21 0.00 1.06 0.00 0.00 27.41 29.96 2k7z h HIS 317 CO 0.71 0.00 -0.01 0.20 0.86 0.00 0.00 177.93 179.69 2k7z s GLY 318 N -3.61 1.49 0.00 2.45 0.00 -1.23 -4.66 107.32 101.76 2k7z s GLY 318 Ca 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2k7z s GLY 318 CO 0.39 0.03 0.00 1.22 0.00 0.00 0.00 173.10 174.74 2k7z n ASP 319 N -5.32 1.86 -4.03 1.64 8.00 -1.26 -5.10 116.55 112.34 2k7z n ASP 319 Ca 0.14 -0.62 -0.31 0.00 0.71 0.00 0.00 54.79 54.70 2k7z n ASP 319 Cb 0.60 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.55 2k7z n ASP 319 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2k7z s LYS 320 N -0.81 2.06 0.00 -1.24 3.01 -1.26 -4.67 119.74 116.83 2k7z s LYS 320 Ca 0.00 -1.23 0.00 0.00 -1.01 0.00 0.00 55.97 53.73 2k7z s LYS 320 Cb 0.00 -2.79 0.00 0.00 -1.01 0.00 0.00 37.83 34.03 2k7z s LYS 320 CO 0.00 -0.57 0.00 0.41 0.51 0.00 0.00 175.35 175.70 2k7z n GLY 321 N 4.51 0.29 3.57 -3.33 0.00 -1.26 -5.08 105.19 103.89 2k7z n GLY 321 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2k7z n GLY 321 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k7z s ILE 322 N -2.04 1.54 0.22 -0.61 -0.00 -1.26 -4.99 121.20 114.06 2k7z s ILE 322 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 60.65 60.34 2k7z s ILE 322 Cb 0.00 -2.47 -0.11 0.00 -0.00 0.00 0.00 42.46 39.88 2k7z s ILE 322 CO 0.00 0.00 1.57 -0.63 -0.00 0.00 0.00 174.94 175.88 2k7z s ILE 323 N -2.98 2.41 1.04 8.37 1.09 -1.26 -5.00 121.20 124.87 2k7z s ILE 323 Ca 0.71 0.32 -0.16 0.00 -1.10 0.00 0.00 60.65 60.42 2k7z s ILE 323 Cb -0.09 -3.20 0.08 0.00 -1.06 0.00 0.00 42.46 38.19 2k7z s ILE 323 CO 0.56 0.04 0.22 0.00 -0.10 0.00 0.00 174.94 175.65 2k7z n TYR 324 N 3.18 -1.43 -3.83 3.97 0.18 -1.26 -4.99 117.16 112.97 2k7z n TYR 324 Ca 0.11 0.18 -0.12 0.00 1.88 0.00 0.00 57.90 59.95 2k7z n TYR 324 Cb 0.38 -1.67 -0.11 0.00 -0.38 0.00 0.00 39.34 37.56 2k7z n TYR 324 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2k7z s GLY 325 N -1.94 -0.06 0.08 -7.48 0.00 0.56 -4.91 107.32 93.57 2k7z s GLY 325 Ca 0.57 0.24 -0.15 0.00 0.00 0.00 0.00 44.72 45.37 2k7z s GLY 325 CO 0.67 0.13 1.35 -0.84 0.00 0.00 0.00 173.10 174.41 2k7z h THR 326 N 4.57 1.32 0.00 0.90 2.02 -1.92 -3.06 112.91 116.73 2k7z h THR 326 Ca -0.28 -1.64 -0.37 0.00 0.77 0.00 0.00 66.41 64.89 2k7z h THR 326 Cb 1.19 1.82 -0.07 0.00 -1.74 0.00 0.00 68.15 69.35 2k7z h THR 326 CO 0.40 0.51 -2.41 -0.90 0.37 0.00 0.00 175.52 173.50 2k7z n ASP 327 N -4.21 0.45 0.00 4.18 5.68 -1.26 -2.62 116.55 118.77 2k7z n ASP 327 Ca -0.06 -0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.20 2k7z n ASP 327 Cb 0.55 0.69 0.00 0.00 -1.14 0.00 0.00 41.12 41.22 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k7z n GLY 328 N 1.87 1.62 3.61 6.12 0.00 -1.26 -4.23 105.19 112.92 2k7z n GLY 328 Ca -0.36 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 2k7z n GLY 328 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k7z s GLN 329 N -0.03 0.50 -0.00 1.61 -2.07 -1.19 -4.76 119.66 113.72 2k7z s GLN 329 Ca 0.00 0.96 0.07 0.00 -1.82 0.00 0.00 55.36 54.57 2k7z s GLN 329 Cb 0.00 0.24 0.21 0.00 -1.09 0.00 0.00 33.01 32.38 2k7z s GLN 329 CO 0.00 -0.12 1.18 -0.85 -1.32 0.00 0.00 175.29 174.18 2k7z n GLU 330 N 4.29 2.91 -4.19 9.60 -0.00 -1.16 -0.32 120.64 131.76 2k7z n GLU 330 Ca -0.17 -1.89 -0.11 0.00 -0.00 0.00 0.00 57.16 54.99 2k7z n GLU 330 Cb 0.56 -1.19 -0.10 0.00 -0.00 0.00 0.00 31.44 30.71 2k7z n GLU 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k7z s ALA 331 N -1.02 1.08 -0.51 -1.84 0.00 -1.26 -4.89 121.76 113.32 2k7z s ALA 331 Ca 0.16 -1.38 -0.27 0.00 0.00 0.00 0.00 51.96 50.47 2k7z s ALA 331 Cb 0.09 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 2k7z s ALA 331 CO 0.11 -0.21 1.69 -1.25 0.00 0.00 0.00 175.76 176.11 2k7z s PRO 332 N -3.82 3.05 0.29 0.00 0.04 -1.26 -4.89 135.00 128.42 2k7z s PRO 332 Ca 0.13 0.80 0.04 0.00 0.04 0.00 0.00 61.00 62.00 2k7z s PRO 332 Cb 0.05 -4.24 0.72 0.00 0.04 0.00 0.00 34.50 31.07 2k7z s PRO 332 CO -0.04 -2.22 1.70 0.97 0.04 0.00 0.00 177.00 177.46 2k7z h ILE 333 N 6.70 0.50 0.00 0.56 2.10 -1.99 -0.21 117.51 125.17 2k7z h ILE 333 Ca -0.28 -0.15 -0.00 0.00 1.08 0.00 0.00 64.86 65.51 2k7z h ILE 333 Cb 1.14 0.03 -0.00 0.00 -1.09 0.00 0.00 36.82 36.90 2k7z h ILE 333 CO 1.15 0.08 -0.00 1.88 -1.08 0.00 0.00 178.15 180.17 2k7z h TYR 334 N 0.43 0.00 0.05 2.19 -1.99 -1.95 0.41 116.97 116.11 2k7z h TYR 334 Ca 0.56 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 61.17 2k7z h TYR 334 Cb 1.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.77 2k7z h TYR 334 CO -0.13 0.00 -0.58 1.49 -0.00 0.00 0.00 178.16 178.95 2k7z h GLU 335 N 0.00 0.11 -0.45 4.88 4.57 -1.45 -2.55 114.58 119.70 2k7z h GLU 335 Ca -0.00 -0.19 0.02 0.00 -1.18 0.00 0.00 59.36 58.00 2k7z h GLU 335 Cb 0.01 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2k7z h GLU 335 CO 0.00 1.09 0.30 -0.07 -1.18 0.00 0.00 179.01 179.15 2k7z h LEU 336 N -0.74 0.47 -1.62 1.64 3.38 -1.19 -0.38 115.31 116.87 2k7z h LEU 336 Ca -0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2k7z h LEU 336 Cb 1.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2k7z h LEU 336 CO 0.02 0.34 0.00 0.35 0.09 0.00 0.00 178.44 179.24 2k7z n THR 337 N -4.47 0.46 -0.07 0.22 -2.24 0.11 -4.02 114.28 104.27 2k7z n THR 337 Ca 0.04 -0.55 -0.08 0.00 -2.27 0.00 0.00 64.05 61.18 2k7z n THR 337 Cb 0.09 0.46 -0.15 0.00 -2.10 0.00 0.00 70.33 68.63 2k7z n THR 337 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2k7z n SER 338 N 0.80 0.25 0.18 3.42 2.88 -0.18 -4.34 113.62 116.63 2k7z n SER 338 Ca 0.17 0.12 0.13 0.00 -1.33 0.00 0.00 58.87 57.95 2k7z n SER 338 Cb 0.41 0.75 0.62 0.00 -0.75 0.00 0.00 64.21 65.24 2k7z n SER 338 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 2k7z h GLN 339 N 0.00 0.00 0.00 -1.46 3.07 -1.62 -2.31 115.11 112.78 2k7z h GLN 339 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.29 2k7z h GLN 339 Cb 2.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.67 2k7z h GLN 339 CO 0.04 0.00 0.00 1.97 0.09 0.00 0.00 178.83 180.93 2k7z n PHE 340 N -2.38 0.00 -1.66 0.06 -1.74 -1.26 -3.37 117.46 107.11 2k7z n PHE 340 Ca -0.00 0.00 -0.47 0.00 -0.56 0.00 0.00 57.45 56.41 2k7z n PHE 340 Cb 0.12 -0.35 -0.05 0.00 1.52 0.00 0.00 39.48 40.73 2k7z n PHE 340 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2k7z n THR 341 N -1.35 0.07 0.15 1.97 -1.04 -0.87 -4.70 114.28 108.51 2k7z n THR 341 Ca 0.03 -0.01 0.09 0.00 -2.04 0.00 0.00 64.05 62.11 2k7z n THR 341 Cb 0.06 -1.46 0.47 0.00 -1.82 0.00 0.00 70.33 67.58 2k7z n THR 341 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k7z n GLY 342 N 3.40 -0.76 0.32 3.41 0.00 -1.26 -0.47 105.19 109.84 2k7z n GLY 342 Ca 0.18 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.48 2k7z n GLY 342 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k7z n LEU 343 N -2.12 1.48 0.00 0.99 4.32 -1.26 -4.50 117.00 115.91 2k7z n LEU 343 Ca -0.01 -0.52 0.00 0.00 -0.02 0.00 0.00 56.01 55.46 2k7z n LEU 343 Cb 0.11 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 2k7z n LEU 343 CO 0.08 0.29 -0.40 0.29 -1.22 0.00 0.00 177.39 176.42 2k7z n LYS 344 N -0.50 0.00 -3.26 3.23 4.76 0.38 -5.04 118.16 117.74 2k7z n LYS 344 Ca 0.09 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.51 2k7z n LYS 344 Cb 0.40 -0.87 -0.05 0.00 -1.84 0.00 0.00 35.03 32.68 2k7z n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z n PRO 346 N 5.40 0.00 -4.04 0.00 -0.04 -1.26 -4.10 135.00 130.96 2k7z n PRO 346 Ca -0.02 0.30 -0.34 0.00 -0.04 0.00 0.00 63.50 63.40 2k7z n PRO 346 Cb 0.51 -1.12 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 2k7z n PRO 346 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2k7z n SER 347 N -1.41 -1.54 -1.96 3.54 3.41 -1.26 -0.18 113.62 114.21 2k7z n SER 347 Ca 0.00 -1.10 -0.16 0.00 -0.26 0.00 0.00 58.87 57.34 2k7z n SER 347 Cb 0.00 -1.34 -0.00 0.00 -0.26 0.00 0.00 64.21 62.61 2k7z n SER 347 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2k7z n LEU 348 N -4.28 -1.89 -0.26 1.04 4.32 -1.26 -4.84 117.00 109.83 2k7z n LEU 348 Ca -0.18 -0.06 0.03 0.00 -0.02 0.00 0.00 56.01 55.78 2k7z n LEU 348 Cb 0.53 -2.40 0.16 0.00 -1.62 0.00 0.00 43.42 40.09 2k7z n LEU 348 CO 0.67 -0.09 1.08 0.00 -1.22 0.00 0.00 177.39 177.83 2k7z h ALA 349 N 0.77 1.08 -0.25 -1.18 0.00 -0.86 -0.41 119.26 118.42 2k7z h ALA 349 Ca -0.39 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k7z h ALA 349 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2k7z h ALA 349 CO 0.45 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.08 2k7z n GLY 350 N -1.31 0.25 3.91 0.00 0.00 -1.26 -4.89 105.19 101.89 2k7z n GLY 350 Ca 0.13 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 2k7z n GLY 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7z s LYS 351 N -1.67 3.60 0.02 1.61 -0.14 -0.16 -4.89 119.74 118.11 2k7z s LYS 351 Ca 0.22 0.03 -0.30 0.00 -1.36 0.00 0.00 55.97 54.56 2k7z s LYS 351 Cb 0.12 -2.57 -0.07 0.00 -1.68 0.00 0.00 37.83 33.63 2k7z s LYS 351 CO 0.16 0.10 1.64 -1.25 -0.76 0.00 0.00 175.35 175.24 2k7z s PRO 352 N -3.95 4.20 0.22 -1.68 0.04 -1.22 -4.67 135.00 127.94 2k7z s PRO 352 Ca 0.45 2.25 0.08 0.00 0.04 0.00 0.00 61.00 63.81 2k7z s PRO 352 Cb -0.10 -3.76 -0.05 0.00 0.04 0.00 0.00 34.50 30.63 2k7z s PRO 352 CO 0.34 -0.77 -0.13 -1.59 0.04 0.00 0.00 177.00 174.89 2k7z s LYS 353 N 3.19 1.38 0.02 4.56 -2.85 -1.25 -4.48 119.74 120.32 2k7z s LYS 353 Ca 0.73 -1.63 -0.02 0.00 -1.00 0.00 0.00 55.97 54.05 2k7z s LYS 353 Cb -0.37 -1.15 -0.02 0.00 -2.06 0.00 0.00 37.83 34.24 2k7z s LYS 353 CO 0.31 0.16 0.01 0.08 0.10 0.00 0.00 175.35 176.01 2k7z s VAL 354 N -2.97 0.12 -0.28 1.79 1.01 -1.20 -0.67 120.40 118.20 2k7z s VAL 354 Ca 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2k7z s VAL 354 Cb -0.00 -0.49 0.14 0.00 0.00 0.00 0.00 36.38 36.04 2k7z s VAL 354 CO 0.08 -0.55 0.34 0.72 0.00 0.00 0.00 175.10 175.70 2k7z s PHE 355 N -1.83 -0.71 -0.52 5.22 -0.71 -1.25 -0.43 117.98 117.75 2k7z s PHE 355 Ca -0.12 0.12 -0.22 0.00 -1.04 0.00 0.00 56.93 55.67 2k7z s PHE 355 Cb -0.07 -0.30 0.05 0.00 -1.21 0.00 0.00 43.02 41.49 2k7z s PHE 355 CO -0.02 -0.92 0.80 -0.06 -1.34 0.00 0.00 175.22 173.68 2k7z s PHE 356 N 2.45 2.91 -0.07 3.49 0.08 -0.54 -1.69 117.98 124.61 2k7z s PHE 356 Ca 0.10 -0.20 0.10 0.00 0.12 0.00 0.00 56.93 57.04 2k7z s PHE 356 Cb -0.13 -3.82 -0.14 0.00 -0.57 0.00 0.00 43.02 38.35 2k7z s PHE 356 CO -0.30 -1.20 0.11 -0.89 -0.10 0.00 0.00 175.22 172.85 2k7z n ILE 357 N 5.96 0.42 -2.16 0.64 -0.00 -1.16 -4.10 119.36 118.96 2k7z n ILE 357 Ca -0.01 -0.35 -0.05 0.00 -0.00 0.00 0.00 62.75 62.33 2k7z n ILE 357 Cb 0.47 -0.36 -0.01 0.00 -0.00 0.00 0.00 39.64 39.74 2k7z n ILE 357 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2k7z n GLN 358 N -2.18 -2.30 -1.72 0.38 10.64 -1.23 -4.84 117.38 116.13 2k7z n GLN 358 Ca -0.11 0.26 -0.41 0.00 -1.83 0.00 0.00 57.00 54.91 2k7z n GLN 358 Cb 0.61 -4.69 -0.03 0.00 -0.86 0.00 0.00 30.24 25.27 2k7z n GLN 358 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k7z s ALA 359 N -2.05 2.41 0.37 2.61 0.00 -1.26 -4.68 121.76 119.16 2k7z s ALA 359 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 51.96 52.15 2k7z s ALA 359 Cb 0.00 -4.16 0.05 0.00 0.00 0.00 0.00 23.12 19.01 2k7z s ALA 359 CO 0.00 -3.30 0.75 0.00 0.00 0.00 0.00 175.76 173.21 2k7z s ALA 360 N 9.11 -0.61 0.02 0.00 0.00 -1.26 -4.51 121.76 124.51 2k7z s ALA 360 Ca 0.92 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.11 2k7z s ALA 360 Cb -0.25 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 2k7z s ALA 360 CO 0.31 -0.97 -0.08 -1.14 0.00 0.00 0.00 175.76 173.88 2k7z s GLN 361 N -2.51 0.59 -0.30 0.00 2.00 -1.26 -5.09 119.66 113.09 2k7z s GLN 361 Ca 0.17 -0.50 0.19 0.00 -2.00 0.00 0.00 55.36 53.22 2k7z s GLN 361 Cb -0.05 -0.50 0.47 0.00 0.80 0.00 0.00 33.01 33.73 2k7z s GLN 361 CO 0.12 0.12 1.12 0.41 -0.50 0.00 0.00 175.29 176.57 2k7z n GLY 362 N 2.26 1.67 3.11 2.59 0.00 -1.26 -4.73 105.19 108.82 2k7z n GLY 362 Ca -0.17 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 2k7z n GLY 362 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7z s ASP 363 N -3.00 0.44 0.99 1.61 1.11 -1.26 -5.17 116.67 111.39 2k7z s ASP 363 Ca 0.24 -1.05 -0.16 0.00 0.18 0.00 0.00 52.55 51.76 2k7z s ASP 363 Cb 0.39 0.23 0.20 0.00 1.07 0.00 0.00 42.92 44.82 2k7z s ASP 363 CO -0.03 -0.64 1.27 0.54 1.18 0.00 0.00 175.17 177.50 2k7z s ASN 364 N -2.96 2.86 0.04 0.27 4.22 -1.26 -5.12 114.94 112.99 2k7z s ASN 364 Ca 0.12 0.38 -0.00 0.00 -2.14 0.00 0.00 52.86 51.22 2k7z s ASN 364 Cb 0.08 -0.51 -0.03 0.00 1.28 0.00 0.00 41.25 42.07 2k7z s ASN 364 CO -0.07 -2.90 -0.04 -0.72 -2.04 0.00 0.00 177.10 171.33 2k7z s TYR 365 N -3.71 0.49 -0.20 1.54 -0.85 -1.26 -4.65 117.35 108.70 2k7z s TYR 365 Ca 0.72 -0.82 -0.10 0.00 -0.52 0.00 0.00 57.07 56.35 2k7z s TYR 365 Cb -0.06 -0.34 0.07 0.00 0.38 0.00 0.00 41.96 42.02 2k7z s TYR 365 CO 0.53 -0.26 0.48 -1.14 -1.52 0.00 0.00 175.55 173.64 2k7z s GLN 366 N -2.86 0.46 -0.54 -3.49 0.74 -1.26 -4.97 119.66 107.73 2k7z s GLN 366 Ca -0.02 0.95 -0.03 0.00 0.05 0.00 0.00 55.36 56.32 2k7z s GLN 366 Cb -0.00 0.11 0.03 0.00 1.10 0.00 0.00 33.01 34.24 2k7z s GLN 366 CO -0.05 -0.17 0.09 0.36 -0.55 0.00 0.00 175.29 174.97 2k7z n LYS 367 N 4.51 -2.66 0.00 1.67 2.85 -1.26 -3.71 118.16 119.56 2k7z n LYS 367 Ca -0.20 0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 2k7z n LYS 367 Cb 0.55 -4.76 0.00 0.00 -0.65 0.00 0.00 35.03 30.17 2k7z n LYS 367 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k7z n GLY 368 N -0.69 0.44 3.39 2.58 0.00 -1.26 -5.11 105.19 104.53 2k7z n GLY 368 Ca -0.03 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 2k7z n GLY 368 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k7z s ILE 369 N 0.00 1.78 0.02 -0.61 -5.25 -1.24 -4.84 121.20 111.05 2k7z s ILE 369 Ca 0.00 -2.20 0.17 0.00 -0.99 0.00 0.00 60.65 57.62 2k7z s ILE 369 Cb 0.00 -2.21 0.09 0.00 2.95 0.00 0.00 42.46 43.29 2k7z s ILE 369 CO 0.00 -0.48 1.58 1.55 -1.79 0.00 0.00 174.94 175.80 2k7z h PRO 370 N 2.44 0.00 -7.32 0.37 0.13 -1.86 -3.44 132.00 122.31 2k7z h PRO 370 Ca -0.39 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.31 2k7z h PRO 370 Cb 1.23 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.54 2k7z h PRO 370 CO 0.64 0.46 0.13 0.14 -0.23 0.00 0.00 178.00 179.14 2k7z s VAL 371 N -3.26 1.84 -0.06 1.56 -7.23 -1.26 -5.10 120.40 106.89 2k7z s VAL 371 Ca 0.02 0.00 -0.04 0.00 -1.81 0.00 0.00 61.98 60.15 2k7z s VAL 371 Cb 0.09 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.65 2k7z s VAL 371 CO 0.72 0.00 0.15 -0.70 -0.31 0.00 0.00 175.10 174.96 2k7z s GLU 372 N -5.04 0.14 0.00 4.82 2.12 -1.26 -5.04 118.70 114.44 2k7z s GLU 372 Ca 0.68 0.29 0.14 0.00 0.36 0.00 0.00 54.97 56.44 2k7z s GLU 372 Cb -0.17 -0.04 0.31 0.00 0.26 0.00 0.00 34.13 34.49 2k7z s GLU 372 CO 0.58 -0.09 1.21 0.25 -0.54 0.00 0.00 175.26 176.67 2k7z n THR 373 N 3.58 0.66 0.34 -1.70 -2.24 -1.26 -4.66 114.28 109.01 2k7z n THR 373 Ca -0.19 -0.83 0.18 0.00 -2.27 0.00 0.00 64.05 60.94 2k7z n THR 373 Cb 0.56 0.77 0.98 0.00 -2.10 0.00 0.00 70.33 70.54 2k7z n THR 373 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2k7z h ASP 374 N 2.73 0.00 -2.29 3.42 3.58 -2.03 -2.83 116.42 119.00 2k7z h ASP 374 Ca 0.00 0.00 -0.78 0.00 0.42 0.00 0.00 57.03 56.67 2k7z h ASP 374 Cb 0.74 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 41.57 2k7z h ASP 374 CO 0.00 0.00 1.31 -1.20 -2.88 0.00 0.00 179.24 176.47 2k7z n SER 375 N -2.97 5.65 -4.26 2.28 7.64 -1.26 -5.00 113.62 115.69 2k7z n SER 375 Ca -0.02 -3.20 -0.30 0.00 1.01 0.00 0.00 58.87 56.36 2k7z n SER 375 Cb 0.26 -1.40 -0.16 0.00 -1.01 0.00 0.00 64.21 61.89 2k7z n SER 375 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2k7z s GLU 376 N -0.82 2.08 0.49 1.43 1.03 -1.07 -5.16 118.70 116.69 2k7z s GLU 376 Ca 0.36 -0.85 -0.08 0.00 0.03 0.00 0.00 54.97 54.42 2k7z s GLU 376 Cb 0.04 -1.93 0.12 0.00 -0.80 0.00 0.00 34.13 31.56 2k7z s GLU 376 CO 0.03 0.47 0.52 -1.91 -1.33 0.00 0.00 175.26 173.04 2k7z n GLU 377 N 2.65 -1.38 -0.33 -4.83 4.07 -1.26 -4.89 120.64 114.67 2k7z n GLU 377 Ca -0.16 -0.82 -0.06 0.00 -0.06 0.00 0.00 57.16 56.06 2k7z n GLU 377 Cb 0.52 -0.67 -0.03 0.00 -0.06 0.00 0.00 31.44 31.20 2k7z n GLU 377 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2k7z n GLN 378 N -2.66 -0.29 -2.21 5.31 6.02 -1.26 -2.54 117.38 119.74 2k7z n GLN 378 Ca 0.07 1.25 -0.32 0.00 -0.01 0.00 0.00 57.00 57.99 2k7z n GLN 378 Cb 0.26 -1.85 -0.04 0.00 1.02 0.00 0.00 30.24 29.62 2k7z n GLN 378 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2k7z s PRO 379 N -5.57 2.92 0.68 -1.09 0.04 -1.26 -4.96 135.00 125.76 2k7z s PRO 379 Ca -0.10 -1.35 -0.11 0.00 0.04 0.00 0.00 61.00 59.48 2k7z s PRO 379 Cb 0.12 -5.32 0.17 0.00 0.04 0.00 0.00 34.50 29.52 2k7z s PRO 379 CO 0.54 -3.46 0.39 2.48 0.04 0.00 0.00 177.00 176.99 2k7z n TYR 380 N 12.67 -2.69 -4.37 0.56 4.11 -1.05 -5.05 117.16 121.33 2k7z n TYR 380 Ca 0.45 -0.34 -0.25 0.00 -0.00 0.00 0.00 57.90 57.77 2k7z n TYR 380 Cb 0.47 -0.62 -0.12 0.00 -0.00 0.00 0.00 39.34 39.07 2k7z n TYR 380 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2k7z s LEU 381 N 0.00 2.42 0.00 -3.48 1.02 -1.26 -5.07 118.68 112.31 2k7z s LEU 381 Ca 0.30 -0.85 -0.03 0.00 0.02 0.00 0.00 54.13 53.58 2k7z s LEU 381 Cb -0.05 -1.00 0.05 0.00 0.02 0.00 0.00 46.19 45.20 2k7z s LEU 381 CO 0.25 0.05 0.28 -0.62 0.02 0.00 0.00 176.35 176.33 2k7z n GLU 382 N 0.36 -0.06 -5.13 1.70 -0.58 -1.26 -5.10 120.64 110.57 2k7z n GLU 382 Ca -0.13 -0.52 -0.32 0.00 -0.42 0.00 0.00 57.16 55.76 2k7z n GLU 382 Cb 0.56 -0.26 -0.16 0.00 -0.57 0.00 0.00 31.44 31.01 2k7z n GLU 382 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2k7z s MET 383 N -3.45 3.10 0.31 3.49 -1.94 -1.26 -5.13 119.30 114.42 2k7z s MET 383 Ca 0.17 -0.84 0.03 0.00 -1.71 0.00 0.00 55.69 53.33 2k7z s MET 383 Cb -0.01 -2.36 -0.05 0.00 2.01 0.00 0.00 34.83 34.42 2k7z s MET 383 CO 0.11 0.19 0.09 0.16 -0.01 0.00 0.00 175.02 175.57 2k7z s ASP 384 N 0.33 1.90 0.87 3.03 1.47 -1.26 -5.15 116.67 117.86 2k7z s ASP 384 Ca -0.17 -1.43 -0.10 0.00 1.18 0.00 0.00 52.55 52.03 2k7z s ASP 384 Cb -0.17 0.11 0.12 0.00 -0.34 0.00 0.00 42.92 42.63 2k7z s ASP 384 CO 0.08 -0.71 1.11 -1.48 0.68 0.00 0.00 175.17 174.85 2k7z s LEU 385 N -3.43 2.77 0.04 2.11 0.05 -1.26 -5.06 118.68 113.90 2k7z s LEU 385 Ca 0.36 1.95 -0.06 0.00 0.05 0.00 0.00 54.13 56.42 2k7z s LEU 385 Cb 0.07 -4.43 -0.05 0.00 -2.05 0.00 0.00 46.19 39.73 2k7z s LEU 385 CO 0.15 -2.69 0.29 -0.55 -0.55 0.00 0.00 176.35 173.00 2k7z s SER 386 N -3.02 6.50 0.42 1.48 0.15 -1.26 -4.99 113.70 112.98 2k7z s SER 386 Ca 0.64 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.87 2k7z s SER 386 Cb -0.20 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2k7z s SER 386 CO 0.57 0.21 0.00 -1.20 1.20 0.00 0.00 173.24 174.03 2k7z n SER 387 N 0.92 -5.85 -4.77 5.45 7.64 -1.26 -4.91 113.62 110.83 2k7z n SER 387 Ca -0.09 0.97 -0.35 0.00 1.01 0.00 0.00 58.87 60.40 2k7z n SER 387 Cb 0.52 -3.53 0.00 0.00 -1.01 0.00 0.00 64.21 60.19 2k7z n SER 387 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2k7z s PRO 388 N -3.64 3.37 -0.01 1.43 0.04 -1.26 -4.98 135.00 129.95 2k7z s PRO 388 Ca 0.00 1.62 0.13 0.00 0.04 0.00 0.00 61.00 62.79 2k7z s PRO 388 Cb 0.00 -2.02 -0.18 0.00 0.04 0.00 0.00 34.50 32.35 2k7z s PRO 388 CO 0.00 -0.84 0.42 0.00 0.04 0.00 0.00 177.00 176.62 2k7z n GLN 389 N -1.27 1.51 -4.64 4.56 0.00 -1.26 -5.04 117.38 111.24 2k7z n GLN 389 Ca 0.12 -0.06 -0.29 0.00 0.00 0.00 0.00 57.00 56.76 2k7z n GLN 389 Cb 0.51 -1.22 -0.09 0.00 0.00 0.00 0.00 30.24 29.44 2k7z n GLN 389 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2k7z s THR 390 N -2.59 1.19 0.22 -0.39 -4.23 -1.26 -5.18 115.64 103.40 2k7z s THR 390 Ca -0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 2k7z s THR 390 Cb 0.09 -2.43 -0.05 0.00 1.34 0.00 0.00 72.50 71.45 2k7z s THR 390 CO 0.55 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.64 2k7z s ARG 391 N -3.81 1.30 -0.68 3.99 3.03 -1.26 -5.12 118.95 116.40 2k7z s ARG 391 Ca 0.19 -1.66 -0.03 0.00 2.03 0.00 0.00 55.73 56.26 2k7z s ARG 391 Cb 0.04 -0.47 0.17 0.00 -1.03 0.00 0.00 34.95 33.67 2k7z s ARG 391 CO 0.10 -0.14 0.50 0.71 -1.13 0.00 0.00 175.30 175.34 2k7z s TYR 392 N -3.54 3.48 -0.47 5.89 2.02 -1.26 -4.98 117.35 118.49 2k7z s TYR 392 Ca 0.29 -2.78 0.03 0.00 -0.37 0.00 0.00 57.07 54.24 2k7z s TYR 392 Cb 0.06 -3.20 0.16 0.00 -0.40 0.00 0.00 41.96 38.58 2k7z s TYR 392 CO 0.08 -0.82 0.33 -1.50 -1.57 0.00 0.00 175.55 172.08 2k7z s ILE 393 N -0.33 1.14 -1.41 2.71 1.10 -1.26 -4.97 121.20 118.18 2k7z s ILE 393 Ca 0.19 -2.86 0.21 0.00 -0.51 0.00 0.00 60.65 57.68 2k7z s ILE 393 Cb -0.18 -1.78 0.36 0.00 0.15 0.00 0.00 42.46 41.01 2k7z s ILE 393 CO -0.05 -1.07 1.68 -0.81 -2.11 0.00 0.00 174.94 172.58 2k7z n PRO 394 N 2.98 0.28 -3.36 3.50 -0.04 -1.26 -4.92 135.00 132.19 2k7z n PRO 394 Ca 0.20 0.09 -0.24 0.00 -0.04 0.00 0.00 63.50 63.51 2k7z n PRO 394 Cb 0.40 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.41 2k7z n PRO 394 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k7z n ASP 395 N -1.30 -5.81 -3.69 3.54 2.03 -1.26 -5.02 116.55 105.04 2k7z n ASP 395 Ca 0.10 -0.44 -0.16 0.00 0.52 0.00 0.00 54.79 54.81 2k7z n ASP 395 Cb 0.17 -4.65 0.09 0.00 -0.72 0.00 0.00 41.12 36.00 2k7z n ASP 395 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k7z n GLU 396 N -4.40 0.05 -4.30 -0.67 -0.58 -1.26 -5.15 120.64 104.32 2k7z n GLU 396 Ca -0.04 -1.81 -0.19 0.00 -0.42 0.00 0.00 57.16 54.70 2k7z n GLU 396 Cb 0.58 -0.49 -0.09 0.00 -0.57 0.00 0.00 31.44 30.88 2k7z n GLU 396 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k7z s ALA 397 N -3.11 1.86 -1.23 0.62 0.00 -1.26 -4.94 121.76 113.70 2k7z s ALA 397 Ca 0.45 -1.85 -0.00 0.00 0.00 0.00 0.00 51.96 50.56 2k7z s ALA 397 Cb -0.02 1.32 -0.00 0.00 0.00 0.00 0.00 23.12 24.41 2k7z s ALA 397 CO 0.30 -0.58 0.88 -0.25 0.00 0.00 0.00 175.76 176.11 2k7z n ASP 398 N -1.15 -1.91 -3.48 0.00 8.00 -0.47 -4.99 116.55 112.55 2k7z n ASP 398 Ca 0.04 -0.70 -0.10 0.00 0.71 0.00 0.00 54.79 54.73 2k7z n ASP 398 Cb 0.64 -4.72 -0.03 0.00 -0.02 0.00 0.00 41.12 36.99 2k7z n ASP 398 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2k7z s PHE 399 N -3.48 -0.43 -0.02 1.24 -0.71 -1.11 -3.37 117.98 110.10 2k7z s PHE 399 Ca 0.02 0.35 0.08 0.00 -1.04 0.00 0.00 56.93 56.34 2k7z s PHE 399 Cb -0.00 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 42.32 2k7z s PHE 399 CO 0.76 -0.63 -0.26 -1.17 -1.34 0.00 0.00 175.22 172.59 2k7z s LEU 400 N -2.37 2.07 -0.17 -1.99 2.96 0.16 -3.22 118.68 116.13 2k7z s LEU 400 Ca 0.02 -0.46 -0.22 0.00 -0.22 0.00 0.00 54.13 53.24 2k7z s LEU 400 Cb -0.01 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.31 2k7z s LEU 400 CO -0.08 0.32 0.69 -0.22 -1.32 0.00 0.00 176.35 175.74 2k7z s LEU 401 N -0.59 4.18 0.00 -0.68 0.20 -1.21 -3.94 118.68 116.65 2k7z s LEU 401 Ca 0.09 0.98 0.17 0.00 0.69 0.00 0.00 54.13 56.06 2k7z s LEU 401 Cb -0.10 -3.01 0.20 0.00 -0.43 0.00 0.00 46.19 42.85 2k7z s LEU 401 CO -0.01 -0.28 1.11 0.61 -0.29 0.00 0.00 176.35 177.49 2k7z n GLY 402 N 3.58 0.73 3.48 7.98 0.00 -0.69 -4.91 105.19 115.36 2k7z n GLY 402 Ca 0.00 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 2k7z n GLY 402 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k7z s MET 403 N -1.33 -1.03 0.00 1.61 1.00 -1.10 -3.01 119.30 115.44 2k7z s MET 403 Ca 0.23 0.83 0.00 0.00 0.00 0.00 0.00 55.69 56.75 2k7z s MET 403 Cb 0.15 -1.54 0.00 0.00 0.00 0.00 0.00 34.83 33.44 2k7z s MET 403 CO 0.22 -3.80 0.00 0.00 0.00 0.00 0.00 175.02 171.44 2k7z n ALA 404 N -4.97 0.00 -0.73 3.03 0.00 -1.26 -4.71 120.51 111.86 2k7z n ALA 404 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.18 2k7z n ALA 404 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 2k7z n ALA 404 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k7z n PRO 415 N 0.00 0.00 -3.79 0.00 -0.04 -1.26 -4.91 135.00 125.00 2k7z n PRO 415 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2k7z n PRO 415 Cb 0.00 -0.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 2k7z n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z s ALA 416 N 0.72 -0.75 -0.03 0.55 0.00 -1.26 -5.08 121.76 115.90 2k7z s ALA 416 Ca 0.44 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.07 2k7z s ALA 416 Cb -0.62 0.86 -0.25 0.00 0.00 0.00 0.00 23.12 23.10 2k7z s ALA 416 CO 0.32 -0.78 0.72 1.05 0.00 0.00 0.00 175.76 177.06 2k7z h GLU 417 N 2.26 0.14 0.00 0.00 4.11 -2.13 -3.49 114.58 115.47 2k7z h GLU 417 Ca -0.29 -0.24 0.00 0.00 0.07 0.00 0.00 59.36 58.90 2k7z h GLU 417 Cb 1.26 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2k7z h GLU 417 CO 0.39 0.89 0.00 0.41 0.07 0.00 0.00 179.01 180.77 2k7z n GLY 418 N 1.67 2.39 2.99 1.06 0.00 -1.26 -5.19 105.19 106.85 2k7z n GLY 418 Ca -0.18 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2k7z n GLY 418 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7z s THR 419 N -0.12 0.09 -0.07 2.61 2.01 -1.26 -5.16 115.64 113.74 2k7z s THR 419 Ca 0.00 -0.73 -0.03 0.00 0.31 0.00 0.00 61.69 61.24 2k7z s THR 419 Cb 0.00 -0.26 0.04 0.00 0.01 0.00 0.00 72.50 72.29 2k7z s THR 419 CO 0.00 -0.40 0.12 0.86 -0.69 0.00 0.00 174.62 174.51 2k7z s TRP 420 N -1.22 -0.08 0.48 4.92 -0.11 -1.26 -5.03 118.94 116.65 2k7z s TRP 420 Ca -0.13 0.46 0.29 0.00 1.22 0.00 0.00 56.10 57.94 2k7z s TRP 420 Cb -0.08 -0.35 1.62 0.00 -1.50 0.00 0.00 33.47 33.16 2k7z s TRP 420 CO -0.00 -0.24 2.15 1.88 -4.62 0.00 0.00 176.95 176.12 2k7z h TYR 421 N 8.38 0.00 0.10 5.86 0.05 -2.02 -2.70 116.97 126.65 2k7z h TYR 421 Ca -0.13 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.33 2k7z h TYR 421 Cb 1.12 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 2k7z h TYR 421 CO 0.45 0.07 -1.70 0.82 -1.05 0.00 0.00 178.16 176.75 2k7z h ILE 422 N 0.00 0.94 -5.47 -2.88 1.08 -1.94 -3.46 117.51 105.78 2k7z h ILE 422 Ca -0.00 -2.64 -0.38 0.00 -0.39 0.00 0.00 64.86 61.44 2k7z h ILE 422 Cb 0.20 2.63 -0.08 0.00 -3.07 0.00 0.00 36.82 36.50 2k7z h ILE 422 CO 0.01 0.78 -0.57 1.67 -0.69 0.00 0.00 178.15 179.35 2k7z n GLN 423 N -3.39 -3.45 -1.27 2.37 -0.06 -1.02 -0.33 117.38 110.23 2k7z n GLN 423 Ca -0.21 0.49 -0.09 0.00 -2.00 0.00 0.00 57.00 55.18 2k7z n GLN 423 Cb 1.05 -5.20 -0.04 0.00 -4.06 0.00 0.00 30.24 21.99 2k7z n GLN 423 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2k7z n SER 424 N -2.31 -4.42 0.25 1.69 7.64 -1.26 -4.84 113.62 110.37 2k7z n SER 424 Ca -0.01 0.23 -0.16 0.00 1.01 0.00 0.00 58.87 59.94 2k7z n SER 424 Cb 0.54 -2.75 -0.08 0.00 -1.01 0.00 0.00 64.21 60.91 2k7z n SER 424 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k7z h LEU 425 N 0.00 -0.96 -1.03 -3.43 6.46 -1.07 0.17 115.31 115.45 2k7z h LEU 425 Ca -0.19 0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 57.55 2k7z h LEU 425 Cb 0.71 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2k7z h LEU 425 CO 0.28 -0.52 -0.36 0.00 -0.62 0.00 0.00 178.44 177.22 2k7z h GLN 427 N 0.19 0.00 0.23 0.00 3.07 -1.94 -3.20 115.11 113.46 2k7z h GLN 427 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.75 2k7z h GLN 427 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.30 2k7z h GLN 427 CO 0.06 0.59 -0.11 1.03 0.09 0.00 0.00 178.83 180.48 2k7z h SER 428 N 0.00 -0.26 -0.79 0.06 0.87 -0.15 -2.45 113.55 110.82 2k7z h SER 428 Ca -0.01 -0.27 0.08 0.00 -1.23 0.00 0.00 61.79 60.37 2k7z h SER 428 Cb 1.40 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 63.38 2k7z h SER 428 CO 0.08 0.21 0.52 0.17 -0.53 0.00 0.00 176.83 177.27 2k7z h LEU 429 N -0.83 0.70 0.00 2.23 8.10 -1.48 -0.09 115.31 123.93 2k7z h LEU 429 Ca -0.03 0.01 0.00 0.00 0.11 0.00 0.00 57.88 57.97 2k7z h LEU 429 Cb 0.51 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.60 2k7z h LEU 429 CO 0.05 0.43 0.00 -2.11 -4.11 0.00 0.00 178.44 172.70 2k7z n ARG 430 N -4.50 0.11 -2.86 0.17 1.85 -1.21 -2.32 116.66 107.91 2k7z n ARG 430 Ca 0.13 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.55 2k7z n ARG 430 Cb 0.28 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.20 2k7z n ARG 430 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2k7z n GLU 431 N -1.44 4.10 -3.29 2.89 -0.58 -0.05 -4.70 120.64 117.57 2k7z n GLU 431 Ca 0.09 -4.24 -0.09 0.00 -0.42 0.00 0.00 57.16 52.50 2k7z n GLU 431 Cb 0.31 -2.65 0.01 0.00 -0.57 0.00 0.00 31.44 28.54 2k7z n GLU 431 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2k7z n ARG 432 N 2.37 -1.44 -0.15 3.49 3.00 -1.26 -4.94 116.66 117.73 2k7z n ARG 432 Ca 0.30 1.20 -0.04 0.00 -0.01 0.00 0.00 57.85 59.30 2k7z n ARG 432 Cb 0.35 -4.88 0.02 0.00 0.00 0.00 0.00 32.46 27.96 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k7z s PRO 434 N -6.15 3.09 0.00 0.00 0.04 -1.26 -4.68 135.00 126.04 2k7z s PRO 434 Ca -0.14 0.10 0.00 0.00 0.04 0.00 0.00 61.00 60.99 2k7z s PRO 434 Cb 0.16 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.49 2k7z s PRO 434 CO 0.71 -2.24 0.00 0.54 0.04 0.00 0.00 177.00 176.05 2k7z n ARG 435 N 9.18 0.00 0.00 4.56 1.74 -1.26 -4.67 116.66 126.21 2k7z n ARG 435 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2k7z n ARG 435 Cb 0.50 -0.35 0.00 0.00 -1.02 0.00 0.00 32.46 31.59 2k7z n ARG 435 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k7z n GLY 436 N 2.42 0.32 3.78 -0.13 0.00 -1.26 -5.08 105.19 105.24 2k7z n GLY 436 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2k7z n GLY 436 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7z s ASP 437 N 0.00 3.24 -0.14 1.61 1.01 -1.26 -5.08 116.67 116.05 2k7z s ASP 437 Ca 0.00 0.89 -0.07 0.00 0.71 0.00 0.00 52.55 54.08 2k7z s ASP 437 Cb 0.00 -1.40 -0.04 0.00 1.01 0.00 0.00 42.92 42.49 2k7z s ASP 437 CO 0.00 -2.71 0.13 1.51 0.21 0.00 0.00 175.17 174.31 2k7z s ASP 438 N -4.06 6.31 0.45 0.27 -4.77 -1.26 -4.89 116.67 108.71 2k7z s ASP 438 Ca 0.65 0.41 0.20 0.00 -3.30 0.00 0.00 52.55 50.51 2k7z s ASP 438 Cb -0.14 -2.05 1.16 0.00 -1.09 0.00 0.00 42.92 40.80 2k7z s ASP 438 CO 0.54 0.36 1.89 0.40 0.70 0.00 0.00 175.17 179.06 2k7z h ILE 439 N 4.14 0.70 -0.97 2.11 2.04 -1.95 0.11 117.51 123.69 2k7z h ILE 439 Ca -0.52 -0.11 0.26 0.00 1.00 0.00 0.00 64.86 65.50 2k7z h ILE 439 Cb 1.21 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 2k7z h ILE 439 CO 0.62 0.06 0.67 -0.07 0.00 0.00 0.00 178.15 179.43 2k7z h LEU 440 N 0.31 0.19 0.03 1.44 4.07 -1.95 -1.48 115.31 117.91 2k7z h LEU 440 Ca 0.41 0.03 -0.31 0.00 0.08 0.00 0.00 57.88 58.09 2k7z h LEU 440 Cb 1.14 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.83 2k7z h LEU 440 CO -0.12 0.06 -1.70 0.41 -1.08 0.00 0.00 178.44 176.01 2k7z n THR 441 N -4.39 1.58 -0.24 0.22 -1.04 0.30 -4.45 114.28 106.26 2k7z n THR 441 Ca 0.21 -0.25 0.04 0.00 -2.04 0.00 0.00 64.05 62.02 2k7z n THR 441 Cb 0.93 -1.92 0.15 0.00 -1.82 0.00 0.00 70.33 67.67 2k7z n THR 441 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2k7z h ILE 442 N -0.72 0.40 -0.60 12.58 2.04 -0.58 0.12 117.51 130.75 2k7z h ILE 442 Ca -0.44 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2k7z h ILE 442 Cb 1.54 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2k7z h ILE 442 CO -0.18 0.03 0.35 0.25 0.00 0.00 0.00 178.15 178.59 2k7z h LEU 443 N 0.14 0.55 -1.65 1.44 7.12 -1.55 -2.26 115.31 119.09 2k7z h LEU 443 Ca 0.40 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.42 2k7z h LEU 443 Cb 0.69 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.72 2k7z h LEU 443 CO -0.61 0.37 0.00 0.35 -0.13 0.00 0.00 178.44 178.43 2k7z n THR 444 N -4.77 0.60 0.12 1.05 -2.24 -0.25 -4.33 114.28 104.46 2k7z n THR 444 Ca 0.06 -0.60 -0.01 0.00 -2.27 0.00 0.00 64.05 61.23 2k7z n THR 444 Cb 0.11 0.30 0.09 0.00 -2.10 0.00 0.00 70.33 68.74 2k7z n THR 444 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2k7z h GLU 445 N 2.63 0.00 0.00 -0.78 4.57 -0.20 -3.50 114.58 117.30 2k7z h GLU 445 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 2k7z h GLU 445 Cb 0.60 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 2k7z h GLU 445 CO 0.00 0.67 -1.60 1.33 -1.18 0.00 0.00 179.01 178.23 2k7z n VAL 446 N -3.52 1.41 0.00 0.32 0.24 -1.26 -5.09 118.33 110.43 2k7z n VAL 446 Ca -0.00 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 2k7z n VAL 446 Cb 0.71 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 32.19 2k7z n VAL 446 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2k7z n PRO 464 N -2.96 -0.21 -3.05 7.34 -0.04 -1.26 -4.89 135.00 129.92 2k7z n PRO 464 Ca -0.14 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.15 2k7z n PRO 464 Cb 0.96 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.39 2k7z n PRO 464 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z n GLN 465 N -1.87 0.56 -1.33 0.54 10.64 -1.26 -5.15 117.38 119.51 2k7z n GLN 465 Ca 0.00 -2.62 -0.30 0.00 -1.83 0.00 0.00 57.00 52.25 2k7z n GLN 465 Cb 0.00 -1.44 0.10 0.00 -0.86 0.00 0.00 30.24 28.04 2k7z n GLN 465 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2k7z s PRO 466 N -0.03 2.00 -0.35 2.61 0.04 -1.26 -5.06 135.00 132.95 2k7z s PRO 466 Ca 0.33 0.95 0.02 0.00 0.04 0.00 0.00 61.00 62.34 2k7z s PRO 466 Cb 0.12 -1.88 0.15 0.00 0.04 0.00 0.00 34.50 32.93 2k7z s PRO 466 CO -0.16 -1.76 0.36 0.95 0.04 0.00 0.00 177.00 176.44 2k7z s THR 467 N -2.97 -0.36 -0.22 1.26 -4.23 -1.26 -5.11 115.64 102.75 2k7z s THR 467 Ca 0.61 -0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 60.21 2k7z s THR 467 Cb -0.17 -0.74 0.12 0.00 1.34 0.00 0.00 72.50 73.05 2k7z s THR 467 CO 0.56 -0.55 0.38 0.72 -0.54 0.00 0.00 174.62 175.18 2k7z s PHE 468 N 1.63 -0.77 -0.33 3.99 -0.71 -1.26 -3.30 117.98 117.24 2k7z s PHE 468 Ca 0.15 1.01 0.02 0.00 -1.04 0.00 0.00 56.93 57.08 2k7z s PHE 468 Cb -0.15 0.08 0.15 0.00 -1.21 0.00 0.00 43.02 41.89 2k7z s PHE 468 CO -0.10 -0.62 0.37 0.95 -1.34 0.00 0.00 175.22 174.48 2k7z s THR 469 N 2.55 -0.46 -0.03 -4.49 -4.23 -1.20 -5.09 115.64 102.69 2k7z s THR 469 Ca 0.08 -0.62 0.06 0.00 -1.18 0.00 0.00 61.69 60.03 2k7z s THR 469 Cb -0.14 -0.82 -0.01 0.00 1.34 0.00 0.00 72.50 72.87 2k7z s THR 469 CO -0.14 -0.45 -0.20 -0.76 -0.54 0.00 0.00 174.62 172.53 2k7z s LEU 470 N 2.01 2.01 0.00 4.79 1.02 -1.26 -1.37 118.68 125.88 2k7z s LEU 470 Ca 0.13 -0.39 0.28 0.00 0.02 0.00 0.00 54.13 54.17 2k7z s LEU 470 Cb -0.14 -1.08 0.99 0.00 0.02 0.00 0.00 46.19 45.99 2k7z s LEU 470 CO -0.19 0.22 1.71 0.54 0.02 0.00 0.00 176.35 178.65 2k7z n ARG 471 N 2.79 0.94 -4.24 1.70 5.12 -1.26 -4.90 116.66 116.81 2k7z n ARG 471 Ca -0.16 -0.48 -0.14 0.00 -1.93 0.00 0.00 57.85 55.14 2k7z n ARG 471 Cb 0.53 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 30.24 2k7z n ARG 471 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2k7z s LYS 472 N -2.39 1.08 0.63 5.56 -0.14 -1.26 -5.15 119.74 118.07 2k7z s LYS 472 Ca 0.29 -1.50 -0.17 0.00 -1.36 0.00 0.00 55.97 53.23 2k7z s LYS 472 Cb 0.20 -0.41 -0.02 0.00 -1.68 0.00 0.00 37.83 35.92 2k7z s LYS 472 CO 0.47 -0.05 1.17 0.21 -0.76 0.00 0.00 175.35 176.39 2k7z s LYS 473 N -3.84 2.83 -0.47 1.68 2.20 -1.26 -5.03 119.74 115.85 2k7z s LYS 473 Ca 0.20 1.65 0.06 0.00 -0.36 0.00 0.00 55.97 57.53 2k7z s LYS 473 Cb 0.05 -1.93 0.18 0.00 -1.51 0.00 0.00 37.83 34.62 2k7z s LYS 473 CO 0.02 -1.27 0.59 -1.17 -0.36 0.00 0.00 175.35 173.16 2k7z s LEU 474 N -4.45 -0.64 0.09 5.43 2.96 -1.26 -4.80 118.68 116.01 2k7z s LEU 474 Ca 0.73 -1.94 0.06 0.00 -0.22 0.00 0.00 54.13 52.76 2k7z s LEU 474 Cb -0.26 1.22 -0.03 0.00 0.50 0.00 0.00 46.19 47.61 2k7z s LEU 474 CO 0.36 -0.11 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.44 2k7z s VAL 475 N 0.84 1.23 -0.59 1.68 1.01 -1.26 -3.54 120.40 119.76 2k7z s VAL 475 Ca 0.28 -1.45 0.06 0.00 0.00 0.00 0.00 61.98 60.87 2k7z s VAL 475 Cb -0.01 -1.25 0.20 0.00 0.00 0.00 0.00 36.38 35.32 2k7z s VAL 475 CO -0.08 -0.26 0.55 0.49 0.00 0.00 0.00 175.10 175.79 2k7z n PHE 476 N 1.05 2.18 -1.26 5.22 3.01 -1.26 -4.61 117.46 121.78 2k7z n PHE 476 Ca -0.19 -3.99 -0.29 0.00 1.01 0.00 0.00 57.45 53.98 2k7z n PHE 476 Cb 0.55 -0.42 0.18 0.00 -0.01 0.00 0.00 39.48 39.78 2k7z n PHE 476 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2k7z s PRO 477 N -1.48 0.28 -0.02 -1.08 0.04 -1.26 -4.25 135.00 127.23 2k7z s PRO 477 Ca 0.32 0.33 0.06 0.00 0.04 0.00 0.00 61.00 61.75 2k7z s PRO 477 Cb 0.06 -1.74 0.22 0.00 0.04 0.00 0.00 34.50 33.08 2k7z s PRO 477 CO -0.12 -2.79 1.08 -1.13 0.04 0.00 0.00 177.00 174.08 2k7z n SER 478 N -4.18 1.60 0.00 6.66 3.41 -1.26 -4.90 113.62 114.95 2k7z n SER 478 Ca 0.07 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 2k7z n SER 478 Cb 0.58 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2k7z n SER 478 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35