#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7z s VAL 225 N 0.00 2.48 -1.49 3.15 0.11 -1.26 -3.26 120.40 120.13 2k7z s VAL 225 Ca 0.00 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.36 2k7z s VAL 225 Cb 0.00 -3.13 0.00 0.00 -1.53 0.00 0.00 36.38 31.72 2k7z s VAL 225 CO 0.00 -0.05 0.00 -1.22 -3.33 0.00 0.00 175.10 170.50 2k7z n TYR 226 N -1.46 -0.84 -0.02 1.54 4.01 -1.26 -4.85 117.16 114.27 2k7z n TYR 226 Ca 0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.86 2k7z n TYR 226 Cb 0.48 -3.11 -0.13 0.00 -0.31 0.00 0.00 39.34 36.28 2k7z n TYR 226 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2k7z n GLN 227 N -2.55 0.65 0.22 -0.72 7.27 -1.20 -4.21 117.38 116.84 2k7z n GLN 227 Ca -0.18 0.05 0.15 0.00 0.07 0.00 0.00 57.00 57.10 2k7z n GLN 227 Cb 0.59 -1.65 0.75 0.00 2.41 0.00 0.00 30.24 32.34 2k7z n GLN 227 CO 0.00 0.00 0.00 0.52 0.07 0.00 0.00 177.06 177.65 2k7z h MET 228 N 0.00 0.00 0.00 3.69 2.86 -1.82 -3.09 114.93 116.57 2k7z h MET 228 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2k7z h MET 228 Cb 1.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.33 2k7z h MET 228 CO 0.03 0.00 0.21 0.36 1.06 0.00 0.00 176.91 178.57 2k7z n LYS 229 N -2.61 0.00 -0.07 1.72 -0.00 -1.25 -1.79 118.16 114.16 2k7z n LYS 229 Ca -0.01 0.19 -0.22 0.00 -0.00 0.00 0.00 58.31 58.27 2k7z n LYS 229 Cb 0.13 -1.71 -0.12 0.00 -0.00 0.00 0.00 35.03 33.33 2k7z n LYS 229 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2k7z n SER 230 N -1.13 2.01 -3.53 -5.58 2.88 -1.17 -4.92 113.62 102.18 2k7z n SER 230 Ca 0.00 0.23 -0.11 0.00 -1.33 0.00 0.00 58.87 57.66 2k7z n SER 230 Cb 0.21 -0.82 -0.04 0.00 -0.75 0.00 0.00 64.21 62.81 2k7z n SER 230 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2k7z s LYS 231 N -2.49 0.80 0.00 -1.46 0.00 -0.74 -5.13 119.74 110.72 2k7z s LYS 231 Ca -0.28 -0.06 0.00 0.00 0.00 0.00 0.00 55.97 55.62 2k7z s LYS 231 Cb 0.08 0.37 0.00 0.00 0.00 0.00 0.00 37.83 38.28 2k7z s LYS 231 CO 0.65 -0.30 0.15 -0.35 0.00 0.00 0.00 175.35 175.50 2k7z n PRO 232 N 0.28 0.00 -4.23 1.78 -0.04 -1.26 -4.80 135.00 126.73 2k7z n PRO 232 Ca -0.11 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.00 2k7z n PRO 232 Cb 0.60 -0.64 -0.04 0.00 -0.04 0.00 0.00 33.50 33.38 2k7z n PRO 232 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7z n ARG 233 N -0.48 -2.66 -3.02 0.54 1.74 -1.26 -4.82 116.66 106.70 2k7z n ARG 233 Ca 0.00 0.32 -0.16 0.00 -0.77 0.00 0.00 57.85 57.24 2k7z n ARG 233 Cb 0.00 -4.80 -0.03 0.00 -1.02 0.00 0.00 32.46 26.61 2k7z n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k7z n GLY 234 N -1.57 1.19 3.91 -0.13 0.00 -1.26 -3.88 105.19 103.45 2k7z n GLY 234 Ca -0.03 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 2k7z n GLY 234 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k7z s TYR 235 N 0.04 3.06 0.35 1.61 2.02 -1.24 -4.68 117.35 118.51 2k7z s TYR 235 Ca 0.33 0.64 0.05 0.00 -0.37 0.00 0.00 57.07 57.72 2k7z s TYR 235 Cb 0.12 -3.13 -0.03 0.00 -0.40 0.00 0.00 41.96 38.52 2k7z s TYR 235 CO -0.16 -1.31 0.20 0.00 -1.57 0.00 0.00 175.55 172.71 2k7z s LEU 237 N -3.44 2.35 -0.12 0.00 2.01 0.14 -3.25 118.68 116.37 2k7z s LEU 237 Ca 0.34 -0.42 -0.02 0.00 0.01 0.00 0.00 54.13 54.04 2k7z s LEU 237 Cb 0.03 -1.47 0.04 0.00 0.01 0.00 0.00 46.19 44.80 2k7z s LEU 237 CO 0.21 0.23 0.02 -0.63 1.01 0.00 0.00 176.35 177.18 2k7z s ILE 238 N -0.05 0.41 0.39 -0.59 1.01 -1.14 -0.63 121.20 120.61 2k7z s ILE 238 Ca -0.05 -0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.26 2k7z s ILE 238 Cb -0.14 -0.72 -0.10 0.00 0.01 0.00 0.00 42.46 41.51 2k7z s ILE 238 CO 0.05 0.07 0.89 -0.63 0.00 0.00 0.00 174.94 175.31 2k7z s ILE 239 N 1.94 4.46 -0.07 2.92 1.01 -0.25 -1.41 121.20 129.79 2k7z s ILE 239 Ca 0.03 1.37 -0.06 0.00 0.00 0.00 0.00 60.65 61.99 2k7z s ILE 239 Cb -0.14 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.71 2k7z s ILE 239 CO -0.06 -0.23 0.19 0.21 0.00 0.00 0.00 174.94 175.04 2k7z s ASN 240 N -2.14 -0.19 -0.09 3.58 3.84 0.33 -4.52 114.94 115.75 2k7z s ASN 240 Ca 0.58 0.38 -0.04 0.00 0.21 0.00 0.00 52.86 53.99 2k7z s ASN 240 Cb -0.10 0.34 0.05 0.00 -0.55 0.00 0.00 41.25 40.99 2k7z s ASN 240 CO 0.15 -0.09 0.21 0.20 -2.79 0.00 0.00 177.10 174.78 2k7z s ASN 241 N 0.47 -0.11 0.12 -4.21 0.01 -1.26 -1.22 114.94 108.74 2k7z s ASN 241 Ca -0.03 0.45 0.16 0.00 -0.71 0.00 0.00 52.86 52.73 2k7z s ASN 241 Cb -0.04 0.36 -0.09 0.00 0.41 0.00 0.00 41.25 41.88 2k7z s ASN 241 CO -0.02 -0.17 1.00 -0.74 -1.51 0.00 0.00 177.10 175.66 2k7z h HIS 242 N 7.37 0.00 -3.78 2.20 -0.00 -1.99 -3.47 115.15 115.49 2k7z h HIS 242 Ca -0.38 0.00 -0.68 0.00 -0.00 0.00 0.00 60.37 59.31 2k7z h HIS 242 Cb 1.15 0.00 -0.21 0.00 -0.00 0.00 0.00 27.41 28.34 2k7z h HIS 242 CO 0.39 0.60 -0.73 -0.80 -0.00 0.00 0.00 177.93 177.39 2k7z s ASN 243 N -6.02 4.37 -0.37 3.26 0.01 -1.26 -4.97 114.94 109.96 2k7z s ASN 243 Ca -0.01 -0.11 0.04 0.00 -0.71 0.00 0.00 52.86 52.07 2k7z s ASN 243 Cb 0.08 -1.09 0.59 0.00 0.41 0.00 0.00 41.25 41.24 2k7z s ASN 243 CO 0.80 0.34 1.77 0.49 -1.51 0.00 0.00 177.10 178.98 2k7z n PHE 244 N 2.38 2.56 -0.32 2.20 3.72 -1.26 -4.67 117.46 122.07 2k7z n PHE 244 Ca -0.18 -1.56 0.02 0.00 -0.05 0.00 0.00 57.45 55.69 2k7z n PHE 244 Cb 0.53 -0.81 0.20 0.00 -0.94 0.00 0.00 39.48 38.46 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2k7z h ALA 245 N 1.40 1.44 0.00 4.37 0.00 -1.99 0.13 119.26 124.61 2k7z h ALA 245 Ca 0.49 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 2k7z h ALA 245 Cb 2.53 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 20.01 2k7z h ALA 245 CO 0.90 0.45 -0.18 0.87 0.00 0.00 0.00 179.25 181.28 2k7z h LYS 246 N 1.12 0.00 0.00 0.00 6.56 -1.93 -3.27 116.57 119.05 2k7z h LYS 246 Ca 0.38 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.81 2k7z h LYS 246 Cb 0.09 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.73 2k7z h LYS 246 CO -0.13 0.18 -0.82 0.00 -2.06 0.00 0.00 179.45 176.62 2k7z h ALA 247 N 1.82 0.56 -1.28 3.86 0.00 -1.00 -3.06 119.26 120.16 2k7z h ALA 247 Ca -0.00 -0.70 0.39 0.00 0.00 0.00 0.00 54.91 54.59 2k7z h ALA 247 Cb 1.00 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 2k7z h ALA 247 CO 0.02 0.92 0.85 -0.09 0.00 0.00 0.00 179.25 180.96 2k7z h ARG 248 N 0.00 0.15 0.23 0.00 1.12 -0.92 0.35 114.38 115.30 2k7z h ARG 248 Ca -0.04 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.81 2k7z h ARG 248 Cb 1.57 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.50 2k7z h ARG 248 CO 0.09 0.10 -0.11 0.93 -3.11 0.00 0.00 179.97 177.86 2k7z h GLU 249 N 0.15 -0.30 0.15 0.20 5.08 -1.78 -3.32 114.58 114.75 2k7z h GLU 249 Ca 0.73 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 59.11 2k7z h GLU 249 Cb 2.35 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.67 2k7z h GLU 249 CO -0.29 -0.20 -0.07 0.87 -1.00 0.00 0.00 179.01 178.31 2k7z h LYS 250 N -0.77 -0.19 -2.63 2.33 1.79 -1.53 -3.41 116.57 112.16 2k7z h LYS 250 Ca -0.03 0.01 -0.61 0.00 -2.18 0.00 0.00 60.65 57.84 2k7z h LYS 250 Cb 0.24 0.04 -0.41 0.00 -1.58 0.00 0.00 32.23 30.52 2k7z h LYS 250 CO 0.05 0.25 -0.65 0.28 -1.08 0.00 0.00 179.45 178.30 2k7z n VAL 251 N -4.90 1.47 0.31 0.50 0.31 0.11 -4.95 118.33 111.19 2k7z n VAL 251 Ca -0.07 -4.80 0.18 0.00 -0.01 0.00 0.00 64.34 59.64 2k7z n VAL 251 Cb 0.26 -2.09 1.02 0.00 -0.91 0.00 0.00 33.84 32.13 2k7z n VAL 251 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k7z h PRO 252 N 4.89 0.00 -0.05 5.55 0.13 -1.62 -1.89 132.00 139.00 2k7z h PRO 252 Ca 0.17 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.32 2k7z h PRO 252 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 2k7z h PRO 252 CO 0.71 0.01 0.09 -0.22 -0.23 0.00 0.00 178.00 178.36 2k7z h LYS 253 N 0.00 0.00 0.00 0.86 3.11 -1.91 -2.20 116.57 116.43 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 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 2k7z h LYS 253 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 179.45 176.57 2k7z h LEU 254 N 0.00 0.00 -2.90 5.20 3.38 -1.68 -1.97 115.31 117.33 2k7z h LEU 254 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2k7z h LEU 254 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2k7z h LEU 254 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2k7z n HIS 255 N -3.04 1.00 -0.12 1.13 1.44 -0.83 -4.42 115.22 110.38 2k7z n HIS 255 Ca -0.01 -0.54 0.00 0.00 -2.01 0.00 0.00 57.72 55.16 2k7z n HIS 255 Cb 0.22 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.25 2k7z n HIS 255 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2k7z n SER 256 N 1.20 1.06 -4.01 4.39 7.64 -0.75 -5.07 113.62 118.08 2k7z n SER 256 Ca 0.22 -1.18 -0.29 0.00 1.01 0.00 0.00 58.87 58.63 2k7z n SER 256 Cb 0.66 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 64.11 2k7z n SER 256 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2k7z s ILE 257 N -0.18 1.65 -0.16 0.44 -0.00 -1.18 -5.03 121.20 116.74 2k7z s ILE 257 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 60.65 60.73 2k7z s ILE 257 Cb 0.00 -2.29 -0.11 0.00 -0.00 0.00 0.00 42.46 40.06 2k7z s ILE 257 CO 0.00 0.00 0.25 0.54 -0.00 0.00 0.00 174.94 175.73 2k7z n ARG 258 N -4.95 1.85 0.13 0.37 1.74 -1.26 -4.75 116.66 109.80 2k7z n ARG 258 Ca 0.09 -0.05 -0.14 0.00 -0.77 0.00 0.00 57.85 56.99 2k7z n ARG 258 Cb 0.58 -1.08 -0.08 0.00 -1.02 0.00 0.00 32.46 30.87 2k7z n ARG 258 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2k7z h ASP 259 N 0.00 -0.24 -5.43 0.55 5.19 -2.01 -3.46 116.42 111.02 2k7z h ASP 259 Ca 0.00 -0.09 -0.22 0.00 -0.62 0.00 0.00 57.03 56.10 2k7z h ASP 259 Cb 0.31 0.06 -0.13 0.00 0.18 0.00 0.00 39.33 39.75 2k7z h ASP 259 CO 0.00 -0.06 -0.31 -2.11 -3.12 0.00 0.00 179.24 173.64 2k7z n ARG 260 N -5.15 -2.02 -0.26 3.56 1.85 -1.26 -4.83 116.66 108.55 2k7z n ARG 260 Ca -0.09 0.05 0.03 0.00 -1.00 0.00 0.00 57.85 56.84 2k7z n ARG 260 Cb 0.18 -4.12 0.16 0.00 -1.05 0.00 0.00 32.46 27.63 2k7z n ARG 260 CO 0.00 0.00 0.00 -2.95 -0.01 0.00 0.00 177.63 174.67 2k7z h ASN 261 N -0.30 0.45 -6.70 2.89 7.08 -2.01 -3.46 115.58 113.53 2k7z h ASN 261 Ca -0.20 0.07 -0.54 0.00 -3.08 0.00 0.00 56.30 52.55 2k7z h ASN 261 Cb 1.03 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.26 2k7z h ASN 261 CO 0.31 0.24 -0.97 0.61 -2.08 0.00 0.00 177.43 175.53 2k7z n GLY 262 N -1.31 -0.71 3.19 9.14 0.00 -1.26 -4.97 105.19 109.27 2k7z n GLY 262 Ca 0.13 0.33 -0.22 0.00 0.00 0.00 0.00 46.02 46.25 2k7z n GLY 262 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7z s THR 263 N -3.67 1.36 -0.23 2.61 2.01 -1.26 -5.04 115.64 111.41 2k7z s THR 263 Ca 0.37 -1.10 0.23 0.00 0.31 0.00 0.00 61.69 61.50 2k7z s THR 263 Cb -0.18 -1.21 0.28 0.00 0.01 0.00 0.00 72.50 71.41 2k7z s THR 263 CO 0.93 0.08 1.66 1.12 -0.69 0.00 0.00 174.62 177.73 2k7z h HIS 264 N 4.87 0.00 -0.85 4.92 2.07 -2.01 -3.31 115.15 120.85 2k7z h HIS 264 Ca -0.40 0.00 0.13 0.00 -2.85 0.00 0.00 60.37 57.25 2k7z h HIS 264 Cb 1.17 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.09 2k7z h HIS 264 CO 0.52 0.12 0.55 -0.07 -3.07 0.00 0.00 177.93 175.99 2k7z h LEU 265 N 0.00 0.63 -0.17 6.12 4.07 -1.97 0.17 115.31 124.16 2k7z h LEU 265 Ca -0.00 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2k7z h LEU 265 Cb 0.97 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 2k7z h LEU 265 CO 0.02 0.34 0.05 0.44 -1.08 0.00 0.00 178.44 178.21 2k7z h ASP 266 N 0.68 0.25 -0.41 -0.43 3.32 -2.01 0.88 116.42 118.71 2k7z h ASP 266 Ca 0.42 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 2k7z h ASP 266 Cb 0.64 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2k7z h ASP 266 CO -0.18 0.40 0.08 0.00 -1.72 0.00 0.00 179.24 177.82 2k7z h ALA 267 N 0.86 1.24 -0.07 3.45 0.00 -1.58 -3.01 119.26 120.14 2k7z h ALA 267 Ca 0.05 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2k7z h ALA 267 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2k7z h ALA 267 CO -0.00 0.52 -0.57 0.78 0.00 0.00 0.00 179.25 179.98 2k7z h GLY 268 N 0.94 0.23 0.93 0.00 0.00 -0.75 -3.03 103.07 101.39 2k7z h GLY 268 Ca 0.15 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.24 2k7z h GLY 268 CO 0.00 0.25 0.60 0.00 0.00 0.00 0.00 176.54 177.39 2k7z h ALA 269 N 1.25 1.19 -0.13 3.60 0.00 -0.69 0.19 119.26 124.67 2k7z h ALA 269 Ca -0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2k7z h ALA 269 Cb 1.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2k7z h ALA 269 CO 0.09 0.50 -0.56 -0.07 0.00 0.00 0.00 179.25 179.21 2k7z h LEU 270 N 1.19 0.45 0.53 0.00 3.38 -1.59 -2.94 115.31 116.33 2k7z h LEU 270 Ca 0.35 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2k7z h LEU 270 Cb -0.06 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.57 2k7z h LEU 270 CO -0.10 0.91 -0.25 0.74 0.09 0.00 0.00 178.44 179.83 2k7z h THR 271 N 0.31 0.29 -0.34 0.22 2.02 -1.25 -3.28 112.91 110.88 2k7z h THR 271 Ca 0.00 -0.44 0.10 0.00 0.77 0.00 0.00 66.41 66.85 2k7z h THR 271 Cb 1.07 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2k7z h THR 271 CO 0.10 0.05 0.27 0.00 0.37 0.00 0.00 175.52 176.30 2k7z h THR 272 N -1.04 0.70 -0.65 3.16 1.03 -0.73 0.98 112.91 116.37 2k7z h THR 272 Ca -0.07 0.00 0.09 0.00 -0.01 0.00 0.00 66.41 66.42 2k7z h THR 272 Cb 0.62 0.81 -0.07 0.00 -1.07 0.00 0.00 68.15 68.43 2k7z h THR 272 CO 0.12 0.00 0.28 0.74 -0.01 0.00 0.00 175.52 176.65 2k7z h THR 273 N 0.00 0.81 0.00 0.00 2.02 -1.57 -2.91 112.91 111.26 2k7z h THR 273 Ca 0.16 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2k7z h THR 273 Cb 0.69 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2k7z h THR 273 CO -0.00 0.09 -1.75 0.49 0.37 0.00 0.00 175.52 174.72 2k7z n PHE 274 N -4.93 0.01 -0.12 3.16 3.72 -0.42 -4.48 117.46 114.40 2k7z n PHE 274 Ca 0.10 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.61 2k7z n PHE 274 Cb 0.27 -0.39 0.46 0.00 -0.94 0.00 0.00 39.48 38.88 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 0.49 -0.22 -1.08 4.81 -0.66 0.46 114.58 118.38 2k7z h GLU 275 Ca 0.00 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2k7z h GLU 275 Cb 0.88 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2k7z h GLU 275 CO 0.00 0.32 0.29 1.05 -0.73 0.00 0.00 179.01 179.95 2k7z h GLU 276 N 0.51 0.00 0.00 1.92 -0.00 -1.78 -0.91 114.58 114.31 2k7z h GLU 276 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.66 2k7z h GLU 276 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.24 2k7z h GLU 276 CO -0.09 0.00 0.00 1.28 -0.00 0.00 0.00 179.01 180.20 2k7z n LEU 277 N -3.60 0.00 -0.56 3.06 4.77 0.15 -4.87 117.00 115.95 2k7z n LEU 277 Ca 0.03 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.93 2k7z n LEU 277 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2k7z n LEU 277 CO 0.25 0.00 -0.07 1.57 -1.33 0.00 0.00 177.39 177.81 2k7z n HIS 278 N -0.83 0.00 -2.69 -1.77 -0.00 -0.35 -4.64 115.22 104.94 2k7z n HIS 278 Ca 0.10 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.55 2k7z n HIS 278 Cb 0.05 -2.11 -0.01 0.00 -0.00 0.00 0.00 29.99 27.92 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 2k7z s PHE 279 N -1.86 3.55 0.47 1.57 -0.71 -1.26 -4.87 117.98 114.87 2k7z s PHE 279 Ca 0.00 0.83 -0.12 0.00 -1.04 0.00 0.00 56.93 56.60 2k7z s PHE 279 Cb 0.00 -2.31 -0.06 0.00 -1.21 0.00 0.00 43.02 39.44 2k7z s PHE 279 CO 0.00 -0.24 0.87 -2.00 -1.34 0.00 0.00 175.22 172.51 2k7z s GLU 280 N -4.59 3.79 0.05 1.99 2.12 -1.26 -4.82 118.70 115.97 2k7z s GLU 280 Ca 0.48 0.62 0.05 0.00 0.36 0.00 0.00 54.97 56.48 2k7z s GLU 280 Cb -0.10 -2.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.99 2k7z s GLU 280 CO 0.43 -0.18 -0.15 0.42 -0.54 0.00 0.00 175.26 175.24 2k7z s ILE 281 N -2.57 1.17 -0.79 -3.70 1.09 -1.26 -3.25 121.20 111.89 2k7z s ILE 281 Ca 0.54 -1.07 -0.02 0.00 -1.10 0.00 0.00 60.65 59.00 2k7z s ILE 281 Cb -0.10 -1.07 0.20 0.00 -1.06 0.00 0.00 42.46 40.43 2k7z s ILE 281 CO 0.35 -0.01 0.64 -0.54 -0.10 0.00 0.00 174.94 175.28 2k7z s LYS 282 N -1.24 2.99 -1.13 2.79 -0.14 -1.20 -5.02 119.74 116.78 2k7z s LYS 282 Ca 0.02 -3.02 -0.22 0.00 -1.36 0.00 0.00 55.97 51.39 2k7z s LYS 282 Cb -0.08 -3.85 -0.05 0.00 -1.68 0.00 0.00 37.83 32.17 2k7z s LYS 282 CO 0.01 -1.24 1.88 -1.25 -0.76 0.00 0.00 175.35 173.99 2k7z s PRO 283 N -0.89 2.81 -1.21 -1.68 0.04 -1.26 -2.88 135.00 129.93 2k7z s PRO 283 Ca 0.23 -1.12 -0.20 0.00 0.04 0.00 0.00 61.00 59.96 2k7z s PRO 283 Cb -0.12 -5.26 0.04 0.00 0.04 0.00 0.00 34.50 29.20 2k7z s PRO 283 CO -0.09 -3.47 1.71 -1.01 0.04 0.00 0.00 177.00 174.18 2k7z s HIS 284 N 9.36 2.57 0.47 0.56 3.76 -0.50 -4.94 115.29 126.58 2k7z s HIS 284 Ca 0.65 -1.09 -0.21 0.00 -0.15 0.00 0.00 55.06 54.26 2k7z s HIS 284 Cb -0.01 -4.61 -0.08 0.00 1.11 0.00 0.00 32.58 28.99 2k7z s HIS 284 CO 0.08 -1.75 1.08 0.16 -0.85 0.00 0.00 174.74 173.46 2k7z s ASP 285 N 4.85 6.28 -1.34 1.40 1.47 -1.26 -0.51 116.67 127.56 2k7z s ASP 285 Ca 0.55 2.08 -0.20 0.00 1.18 0.00 0.00 52.55 56.16 2k7z s ASP 285 Cb 0.02 -2.58 0.02 0.00 -0.34 0.00 0.00 42.92 40.05 2k7z s ASP 285 CO 0.05 -0.83 0.43 -0.67 0.68 0.00 0.00 175.17 174.83 2k7z n ASP 286 N -0.73 -2.14 -3.74 2.11 2.03 -0.35 -4.92 116.55 108.80 2k7z n ASP 286 Ca 0.08 -1.26 -0.29 0.00 0.52 0.00 0.00 54.79 53.85 2k7z n ASP 286 Cb 0.51 -1.83 -0.16 0.00 -0.72 0.00 0.00 41.12 38.92 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z n THR 288 N 4.96 0.00 -0.33 0.00 -2.24 -1.26 -4.77 114.28 110.63 2k7z n THR 288 Ca -0.07 -0.95 0.18 0.00 -2.27 0.00 0.00 64.05 60.93 2k7z n THR 288 Cb 0.45 -1.24 0.41 0.00 -2.10 0.00 0.00 70.33 67.84 2k7z n THR 288 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2k7z h VAL 289 N -0.86 0.61 -0.85 2.28 2.07 -1.96 0.19 116.25 117.72 2k7z h VAL 289 Ca -0.25 -0.20 0.24 0.00 0.82 0.00 0.00 66.70 67.31 2k7z h VAL 289 Cb 0.84 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2k7z h VAL 289 CO 0.23 0.11 0.60 -0.08 0.02 0.00 0.00 177.57 178.45 2k7z h GLU 290 N 0.58 0.07 0.01 1.57 4.57 -1.95 -1.40 114.58 118.03 2k7z h GLU 290 Ca 0.59 -0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 58.40 2k7z h GLU 290 Cb 1.18 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.69 2k7z h GLU 290 CO -0.36 0.05 -2.29 1.04 -1.18 0.00 0.00 179.01 176.26 2k7z n GLN 291 N -4.33 0.68 -0.36 1.92 1.13 0.49 -4.47 117.38 112.45 2k7z n GLN 291 Ca 0.18 0.08 0.07 0.00 -1.94 0.00 0.00 57.00 55.38 2k7z n GLN 291 Cb 0.87 -1.57 0.23 0.00 0.11 0.00 0.00 30.24 29.88 2k7z n GLN 291 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2k7z h ILE 292 N 0.00 0.93 -0.08 5.09 1.08 -0.13 -0.36 117.51 124.05 2k7z h ILE 292 Ca -0.51 -0.34 0.02 0.00 -0.39 0.00 0.00 64.86 63.64 2k7z h ILE 292 Cb 2.13 -0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 35.72 2k7z h ILE 292 CO 0.01 0.18 0.06 1.88 -0.69 0.00 0.00 178.15 179.59 2k7z h TYR 293 N 0.99 0.01 0.00 1.37 -1.99 -1.52 -0.19 116.97 115.65 2k7z h TYR 293 Ca 0.49 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.22 2k7z h TYR 293 Cb 0.47 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.20 2k7z h TYR 293 CO -0.01 0.01 0.00 0.93 -0.00 0.00 0.00 178.16 179.09 2k7z h GLU 294 N 0.01 0.00 0.02 4.88 5.08 -1.28 -2.77 114.58 120.52 2k7z h GLU 294 Ca 0.04 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.11 2k7z h GLU 294 Cb 0.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2k7z h GLU 294 CO -0.00 0.00 -1.59 0.82 -1.00 0.00 0.00 179.01 177.24 2k7z h ILE 295 N 0.00 1.00 -0.12 3.13 2.04 -1.05 -3.33 117.51 119.19 2k7z h ILE 295 Ca 0.00 -2.81 0.01 0.00 1.00 0.00 0.00 64.86 63.06 2k7z h ILE 295 Cb 0.35 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 2k7z h ILE 295 CO 0.00 0.61 0.08 -0.07 0.00 0.00 0.00 178.15 178.77 2k7z h LEU 296 N 0.01 0.11 -0.02 1.44 -0.00 -1.33 -1.47 115.31 114.04 2k7z h LEU 296 Ca -0.24 -0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.40 2k7z h LEU 296 Cb 1.97 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 42.60 2k7z h LEU 296 CO 0.09 0.08 -1.07 0.07 -0.00 0.00 0.00 178.44 177.61 2k7z h LYS 297 N 0.13 0.18 -0.57 1.13 2.10 -1.71 -3.34 116.57 114.49 2k7z h LYS 297 Ca 0.05 -0.27 0.02 0.00 -2.00 0.00 0.00 60.65 58.45 2k7z h LYS 297 Cb 0.03 0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 31.42 2k7z h LYS 297 CO -0.01 1.09 0.38 0.82 -2.00 0.00 0.00 179.45 179.72 2k7z h ILE 298 N 0.06 1.10 -0.90 0.07 2.04 -1.37 -1.23 117.51 117.28 2k7z h ILE 298 Ca -0.07 -0.24 0.21 0.00 1.00 0.00 0.00 64.86 65.76 2k7z h ILE 298 Cb 1.78 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 2k7z h ILE 298 CO 0.16 0.13 0.60 1.88 0.00 0.00 0.00 178.15 180.93 2k7z h TYR 299 N 0.71 0.47 0.08 1.37 0.05 -1.67 0.11 116.97 118.09 2k7z h TYR 299 Ca 0.22 0.01 -0.26 0.00 0.05 0.00 0.00 58.73 58.75 2k7z h TYR 299 Cb 0.01 -0.14 0.01 0.00 1.01 0.00 0.00 36.73 37.62 2k7z h TYR 299 CO -0.00 0.12 -1.13 0.37 -1.05 0.00 0.00 178.16 176.47 2k7z h GLN 300 N 0.35 0.38 0.00 4.88 4.15 -1.45 -3.31 115.11 120.11 2k7z h GLN 300 Ca 0.47 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2k7z h GLN 300 Cb 1.25 0.17 0.00 0.00 0.21 0.00 0.00 27.48 29.12 2k7z h GLN 300 CO -0.16 1.20 0.00 -0.07 -1.93 0.00 0.00 178.83 177.87 2k7z h LEU 301 N 0.16 0.00 0.56 -2.39 -0.00 -0.78 -3.31 115.31 109.55 2k7z h LEU 301 Ca -0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.73 2k7z h LEU 301 Cb 1.81 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.48 2k7z h LEU 301 CO 0.20 0.00 -0.27 0.24 -0.00 0.00 0.00 178.44 178.61 2k7z h MET 302 N 0.00 -0.73 -5.80 1.13 2.86 -0.99 -3.49 114.93 107.91 2k7z h MET 302 Ca 0.00 0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.54 2k7z h MET 302 Cb 0.68 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2k7z h MET 302 CO 0.00 -0.42 -0.42 -0.25 1.06 0.00 0.00 176.91 176.87 2k7z n ASP 303 N -5.34 -6.90 -4.04 1.22 8.00 -1.25 -5.04 116.55 103.20 2k7z n ASP 303 Ca -0.12 -0.25 -0.31 0.00 0.71 0.00 0.00 54.79 54.83 2k7z n ASP 303 Cb 0.34 -4.14 -0.16 0.00 -0.02 0.00 0.00 41.12 37.14 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2k7z s HIS 304 N -2.86 2.53 -1.93 1.24 3.76 -1.26 -5.00 115.29 111.77 2k7z s HIS 304 Ca 0.05 -1.57 0.28 0.00 -0.15 0.00 0.00 55.06 53.67 2k7z s HIS 304 Cb -0.01 -1.73 1.10 0.00 1.11 0.00 0.00 32.58 33.05 2k7z s HIS 304 CO 0.80 -0.75 1.78 0.45 -0.85 0.00 0.00 174.74 176.16 2k7z n SER 305 N 4.67 0.86 -0.00 1.40 2.88 -1.26 -3.86 113.62 118.30 2k7z n SER 305 Ca -0.17 -0.94 0.05 0.00 -1.33 0.00 0.00 58.87 56.48 2k7z n SER 305 Cb 0.48 0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.89 2k7z n SER 305 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2k7z n ASN 306 N -0.58 0.77 -4.56 -3.46 4.13 -1.26 -4.94 115.26 105.36 2k7z n ASN 306 Ca 0.16 -0.66 -0.33 0.00 1.68 0.00 0.00 54.58 55.43 2k7z n ASN 306 Cb 0.30 1.07 -0.04 0.00 -1.54 0.00 0.00 39.78 39.57 2k7z n ASN 306 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2k7z s MET 307 N -2.13 3.03 -0.01 3.52 1.75 -1.25 -4.77 119.30 119.44 2k7z s MET 307 Ca 0.03 -0.81 0.20 0.00 -1.25 0.00 0.00 55.69 53.87 2k7z s MET 307 Cb 0.08 -5.22 0.60 0.00 2.84 0.00 0.00 34.83 33.12 2k7z s MET 307 CO 0.45 -2.93 1.50 -0.25 -0.65 0.00 0.00 175.02 173.14 2k7z n ASP 308 N 11.75 3.85 -3.94 1.11 8.00 -1.26 -4.83 116.55 131.23 2k7z n ASP 308 Ca 0.39 -2.04 -0.24 0.00 0.71 0.00 0.00 54.79 53.61 2k7z n ASP 308 Cb 0.48 -0.45 -0.17 0.00 -0.02 0.00 0.00 41.12 40.96 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7z s PHE 310 N 1.19 -0.77 0.02 0.00 2.19 -1.26 -3.69 117.98 115.65 2k7z s PHE 310 Ca -0.05 1.65 0.01 0.00 0.33 0.00 0.00 56.93 58.86 2k7z s PHE 310 Cb -0.14 0.39 -0.01 0.00 -1.31 0.00 0.00 43.02 41.94 2k7z s PHE 310 CO -0.02 -0.40 -0.04 0.42 1.83 0.00 0.00 175.22 177.02 2k7z s ILE 311 N 1.21 0.22 -0.41 3.12 1.01 -1.26 -2.53 121.20 122.56 2k7z s ILE 311 Ca -0.07 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 2k7z s ILE 311 Cb -0.06 -0.29 0.11 0.00 0.01 0.00 0.00 42.46 42.22 2k7z s ILE 311 CO -0.12 -0.30 0.21 0.00 0.00 0.00 0.00 174.94 174.73 2k7z s ILE 314 N -0.42 0.88 -1.08 0.00 1.09 -1.26 -1.09 121.20 119.31 2k7z s ILE 314 Ca 0.19 -2.01 0.11 0.00 -1.10 0.00 0.00 60.65 57.84 2k7z s ILE 314 Cb -0.14 -2.62 0.01 0.00 -1.06 0.00 0.00 42.46 38.65 2k7z s ILE 314 CO 0.07 -0.08 0.70 0.00 -0.10 0.00 0.00 174.94 175.54 2k7z n LEU 315 N -0.53 1.39 -3.51 2.97 -0.00 -1.26 -4.84 117.00 111.21 2k7z n LEU 315 Ca -0.02 -0.80 -0.09 0.00 -0.00 0.00 0.00 56.01 55.11 2k7z n LEU 315 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.06 2k7z n LEU 315 CO 0.39 0.27 0.70 -0.44 -0.00 0.00 0.00 177.39 178.31 2k7z s SER 316 N -1.38 -0.36 -0.28 1.45 0.01 -1.25 -4.99 113.70 106.90 2k7z s SER 316 Ca 0.10 0.04 -0.22 0.00 1.31 0.00 0.00 55.95 57.17 2k7z s SER 316 Cb 0.09 0.37 0.12 0.00 0.21 0.00 0.00 66.02 66.81 2k7z s SER 316 CO 0.26 -0.59 0.98 -1.00 0.41 0.00 0.00 173.24 173.31 2k7z s HIS 317 N -2.93 -0.55 0.00 2.43 3.76 -1.26 -4.65 115.29 112.09 2k7z s HIS 317 Ca 0.04 1.25 0.00 0.00 -0.15 0.00 0.00 55.06 56.20 2k7z s HIS 317 Cb -0.01 0.37 0.00 0.00 1.11 0.00 0.00 32.58 34.05 2k7z s HIS 317 CO -0.08 -0.27 0.00 0.41 -0.85 0.00 0.00 174.74 173.95 2k7z n GLY 318 N 2.74 -0.80 3.84 -2.22 0.00 -1.26 -4.83 105.19 102.65 2k7z n GLY 318 Ca -0.14 -1.53 -0.21 0.00 0.00 0.00 0.00 46.02 44.13 2k7z n GLY 318 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7z s ASP 319 N -1.15 5.17 0.55 1.61 1.01 -1.26 -5.00 116.67 117.61 2k7z s ASP 319 Ca 0.00 -0.56 0.33 0.00 0.71 0.00 0.00 52.55 53.03 2k7z s ASP 319 Cb 0.00 -0.90 1.53 0.00 1.01 0.00 0.00 42.92 44.56 2k7z s ASP 319 CO 0.00 -0.37 2.05 0.11 0.21 0.00 0.00 175.17 177.17 2k7z h LYS 320 N 1.27 0.00 0.00 8.23 1.79 -1.95 -2.56 116.57 123.35 2k7z h LYS 320 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 2k7z h LYS 320 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2k7z h LYS 320 CO 0.59 0.05 0.00 0.78 -1.08 0.00 0.00 179.45 179.79 2k7z h GLY 321 N 1.44 0.00 -2.34 3.86 0.00 -1.87 -3.44 103.07 100.73 2k7z h GLY 321 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 2k7z h GLY 321 CO 0.01 0.00 -0.65 -0.26 0.00 0.00 0.00 176.54 175.63 2k7z s ILE 322 N -3.39 1.20 -0.09 2.60 -0.00 -0.97 -4.69 121.20 115.86 2k7z s ILE 322 Ca 0.04 -2.05 -0.25 0.00 -0.00 0.00 0.00 60.65 58.40 2k7z s ILE 322 Cb 0.09 -2.43 -0.03 0.00 -0.00 0.00 0.00 42.46 40.09 2k7z s ILE 322 CO 0.50 -0.27 0.76 -0.63 -0.00 0.00 0.00 174.94 175.30 2k7z s ILE 323 N -3.31 4.98 0.15 8.37 1.09 -1.26 -4.64 121.20 126.59 2k7z s ILE 323 Ca 0.30 1.55 0.00 0.00 -1.10 0.00 0.00 60.65 61.41 2k7z s ILE 323 Cb 0.06 -4.09 -0.00 0.00 -1.06 0.00 0.00 42.46 37.36 2k7z s ILE 323 CO 0.10 0.18 0.01 0.00 -0.10 0.00 0.00 174.94 175.13 2k7z n TYR 324 N 4.22 0.30 0.04 3.97 0.18 -1.22 -4.64 117.16 120.01 2k7z n TYR 324 Ca 0.01 -0.80 0.00 0.00 1.88 0.00 0.00 57.90 58.99 2k7z n TYR 324 Cb 0.51 -0.08 0.00 0.00 -0.38 0.00 0.00 39.34 39.38 2k7z n TYR 324 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2k7z n GLY 325 N 2.70 -1.82 0.21 -7.48 0.00 -1.24 -0.92 105.19 96.63 2k7z n GLY 325 Ca -0.06 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2k7z n GLY 325 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k7z n THR 326 N -2.48 0.00 -0.01 2.61 5.66 -1.26 -4.90 114.28 113.90 2k7z n THR 326 Ca 0.00 0.03 -0.01 0.00 -3.05 0.00 0.00 64.05 61.02 2k7z n THR 326 Cb 0.00 -0.75 -0.01 0.00 -1.55 0.00 0.00 70.33 68.02 2k7z n THR 326 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2k7z n ASP 327 N -1.49 4.31 0.00 1.09 8.00 -1.26 -3.85 116.55 123.34 2k7z n ASP 327 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2k7z n ASP 327 Cb 0.00 0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7z n GLY 328 N 3.03 0.00 4.03 0.44 0.00 -1.16 -3.95 105.19 107.59 2k7z n GLY 328 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 2k7z n GLY 328 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k7z s GLN 329 N 0.00 2.34 -0.99 1.61 -1.52 -1.26 -4.40 119.66 115.44 2k7z s GLN 329 Ca 0.00 -1.57 -0.17 0.00 -1.95 0.00 0.00 55.36 51.66 2k7z s GLN 329 Cb 0.00 -2.65 0.14 0.00 -0.22 0.00 0.00 33.01 30.29 2k7z s GLN 329 CO 0.00 -0.82 1.18 -2.00 -0.25 0.00 0.00 175.29 173.41 2k7z s GLU 330 N -4.65 3.71 -0.58 2.91 2.12 -1.26 -3.44 118.70 117.51 2k7z s GLU 330 Ca 0.61 -1.98 0.05 0.00 0.36 0.00 0.00 54.97 54.01 2k7z s GLU 330 Cb -0.06 -4.93 0.19 0.00 0.26 0.00 0.00 34.13 29.59 2k7z s GLU 330 CO 0.39 -1.75 0.50 0.00 -0.54 0.00 0.00 175.26 173.86 2k7z n ALA 331 N 6.21 3.28 -1.99 6.30 0.00 -0.10 -4.99 120.51 129.23 2k7z n ALA 331 Ca 0.26 -4.07 -0.42 0.00 0.00 0.00 0.00 53.44 49.21 2k7z n ALA 331 Cb 0.48 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 2k7z n ALA 331 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2k7z s PRO 332 N -1.21 3.13 0.38 0.00 0.04 -1.26 -4.39 135.00 131.68 2k7z s PRO 332 Ca 0.31 1.25 0.18 0.00 0.04 0.00 0.00 61.00 62.78 2k7z s PRO 332 Cb 0.04 -4.26 1.13 0.00 0.04 0.00 0.00 34.50 31.45 2k7z s PRO 332 CO -0.14 -2.11 1.72 0.97 0.04 0.00 0.00 177.00 177.47 2k7z h ILE 333 N 6.86 0.41 -0.94 0.56 2.10 -1.98 0.15 117.51 124.67 2k7z h ILE 333 Ca -0.32 -0.12 0.26 0.00 1.08 0.00 0.00 64.86 65.76 2k7z h ILE 333 Cb 1.17 0.02 -0.05 0.00 -1.09 0.00 0.00 36.82 36.87 2k7z h ILE 333 CO 1.08 0.06 0.66 1.88 -1.08 0.00 0.00 178.15 180.75 2k7z h TYR 334 N 0.35 0.18 0.05 2.19 -1.99 -1.98 0.23 116.97 116.01 2k7z h TYR 334 Ca 0.67 0.01 -0.34 0.00 2.00 0.00 0.00 58.73 61.07 2k7z h TYR 334 Cb 1.69 -0.05 -0.04 0.00 2.00 0.00 0.00 36.73 40.33 2k7z h TYR 334 CO -0.01 0.03 -1.99 -1.91 -0.00 0.00 0.00 178.16 174.29 2k7z n GLU 335 N -4.35 0.69 0.11 4.88 4.07 0.51 -3.20 120.64 123.36 2k7z n GLU 335 Ca 0.20 0.23 -0.13 0.00 -0.06 0.00 0.00 57.16 57.40 2k7z n GLU 335 Cb 0.93 -1.70 -0.08 0.00 -0.06 0.00 0.00 31.44 30.53 2k7z n GLU 335 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2k7z h LEU 336 N 0.03 -0.22 -0.75 4.31 3.38 -0.95 -3.08 115.31 118.03 2k7z h LEU 336 Ca -0.40 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2k7z h LEU 336 Cb 2.04 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.84 2k7z h LEU 336 CO 0.06 0.05 0.00 0.71 0.09 0.00 0.00 178.44 179.35 2k7z h THR 337 N -0.50 0.00 -0.03 0.22 1.35 -0.80 -2.87 112.91 110.28 2k7z h THR 337 Ca -0.03 -0.60 0.01 0.00 -0.55 0.00 0.00 66.41 65.25 2k7z h THR 337 Cb 0.38 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2k7z h THR 337 CO 0.04 0.00 0.04 -1.28 -0.25 0.00 0.00 175.52 174.08 2k7z h SER 338 N 0.00 0.00 -0.04 5.36 0.87 -1.50 -0.62 113.55 117.62 2k7z h SER 338 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k7z h SER 338 Cb 0.65 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2k7z h SER 338 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 2k7z n GLN 339 N -3.59 1.12 -0.18 2.24 1.13 -1.08 -3.44 117.38 113.58 2k7z n GLN 339 Ca -0.02 -0.17 0.08 0.00 -1.94 0.00 0.00 57.00 54.95 2k7z n GLN 339 Cb 0.13 -1.11 0.17 0.00 0.11 0.00 0.00 30.24 29.54 2k7z n GLN 339 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2k7z n PHE 340 N -0.31 0.48 -1.71 1.08 3.72 -0.24 -4.62 117.46 115.86 2k7z n PHE 340 Ca 0.02 -0.37 -0.43 0.00 -0.05 0.00 0.00 57.45 56.61 2k7z n PHE 340 Cb 0.08 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 2k7z n PHE 340 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2k7z n THR 341 N 0.90 0.20 0.25 4.37 -1.04 -1.22 -4.64 114.28 113.09 2k7z n THR 341 Ca 0.14 -0.05 0.16 0.00 -2.04 0.00 0.00 64.05 62.26 2k7z n THR 341 Cb 0.47 -1.89 0.83 0.00 -1.82 0.00 0.00 70.33 67.92 2k7z n THR 341 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2k7z h GLY 342 N 6.22 0.00 -0.20 3.41 0.00 -1.90 0.27 103.07 110.88 2k7z h GLY 342 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2k7z h GLY 342 CO 0.91 0.00 -0.65 1.04 0.00 0.00 0.00 176.54 177.84 2k7z n LEU 343 N -2.61 1.00 0.00 3.11 4.77 -1.26 -4.20 117.00 117.81 2k7z n LEU 343 Ca -0.02 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2k7z n LEU 343 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2k7z n LEU 343 CO 0.13 0.22 -0.44 0.29 -1.33 0.00 0.00 177.39 176.27 2k7z n LYS 344 N -1.05 0.85 -3.13 3.23 4.76 -0.45 -4.88 118.16 117.50 2k7z n LYS 344 Ca 0.04 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.29 2k7z n LYS 344 Cb 0.28 -0.94 -0.05 0.00 -1.84 0.00 0.00 35.03 32.48 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 2.28 0.00 -1.75 0.00 -0.04 -1.26 -3.69 135.00 130.54 2k7z n PRO 346 Ca 0.22 0.30 -0.18 0.00 -0.04 0.00 0.00 63.50 63.80 2k7z n PRO 346 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2k7z n PRO 346 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2k7z s SER 347 N -3.00 4.19 -1.58 3.54 0.01 -1.26 -3.73 113.70 111.87 2k7z s SER 347 Ca 0.06 -0.57 -0.04 0.00 1.31 0.00 0.00 55.95 56.71 2k7z s SER 347 Cb 0.07 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2k7z s SER 347 CO 0.21 -3.75 0.53 0.18 0.41 0.00 0.00 173.24 170.82 2k7z n LEU 348 N 17.36 -2.60 -0.33 2.44 7.99 -1.26 -4.77 117.00 135.83 2k7z n LEU 348 Ca 0.44 -0.25 0.06 0.00 -0.01 0.00 0.00 56.01 56.25 2k7z n LEU 348 Cb 0.45 -2.96 0.22 0.00 -0.11 0.00 0.00 43.42 41.02 2k7z n LEU 348 CO 0.58 0.18 1.19 0.00 -1.51 0.00 0.00 177.39 177.83 2k7z h ALA 349 N 0.99 1.38 0.00 -1.18 0.00 -1.64 -0.47 119.26 118.34 2k7z h ALA 349 Ca -0.52 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2k7z h ALA 349 Cb 1.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2k7z h ALA 349 CO 0.57 0.14 0.00 0.41 0.00 0.00 0.00 179.25 180.37 2k7z n GLY 350 N -1.34 -0.77 3.73 0.00 0.00 -1.26 -4.84 105.19 100.72 2k7z n GLY 350 Ca 0.17 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2k7z n GLY 350 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k7z s LYS 351 N -2.00 4.61 0.98 1.61 2.47 -0.19 -5.05 119.74 122.17 2k7z s LYS 351 Ca 0.32 1.66 -0.12 0.00 -1.56 0.00 0.00 55.97 56.27 2k7z s LYS 351 Cb 0.15 -3.30 0.18 0.00 -1.46 0.00 0.00 37.83 33.39 2k7z s LYS 351 CO 0.25 0.09 1.08 -1.25 0.16 0.00 0.00 175.35 175.68 2k7z s PRO 352 N -0.22 0.58 0.12 4.03 0.04 -1.26 -5.09 135.00 133.20 2k7z s PRO 352 Ca 0.49 0.74 -0.16 0.00 0.04 0.00 0.00 61.00 62.11 2k7z s PRO 352 Cb -0.28 -1.74 0.03 0.00 0.04 0.00 0.00 34.50 32.56 2k7z s PRO 352 CO 0.33 -2.68 0.39 -1.59 0.04 0.00 0.00 177.00 173.49 2k7z s LYS 353 N -4.86 1.05 0.03 4.56 -2.85 -1.26 -4.70 119.74 111.71 2k7z s LYS 353 Ca 0.65 -0.70 -0.05 0.00 -1.00 0.00 0.00 55.97 54.87 2k7z s LYS 353 Cb -0.19 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.02 2k7z s LYS 353 CO 0.58 -0.41 0.07 0.08 0.10 0.00 0.00 175.35 175.78 2k7z s VAL 354 N -3.74 0.13 -0.01 1.79 1.01 -1.05 -3.87 120.40 114.66 2k7z s VAL 354 Ca 0.03 -1.09 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 2k7z s VAL 354 Cb 0.02 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.60 2k7z s VAL 354 CO -0.12 -0.60 0.37 0.72 0.00 0.00 0.00 175.10 175.47 2k7z s PHE 355 N -2.47 -0.25 -0.18 5.22 -0.71 -1.26 -0.42 117.98 117.91 2k7z s PHE 355 Ca -0.06 0.35 -0.02 0.00 -1.04 0.00 0.00 56.93 56.16 2k7z s PHE 355 Cb -0.02 0.15 -0.01 0.00 -1.21 0.00 0.00 43.02 41.93 2k7z s PHE 355 CO -0.04 -0.45 -0.09 -0.06 -1.34 0.00 0.00 175.22 173.24 2k7z s PHE 356 N -1.56 2.89 0.39 3.49 0.08 -1.12 -3.96 117.98 118.19 2k7z s PHE 356 Ca -0.11 -0.91 -0.25 0.00 0.12 0.00 0.00 56.93 55.78 2k7z s PHE 356 Cb -0.04 -1.99 -0.09 0.00 -0.57 0.00 0.00 43.02 40.34 2k7z s PHE 356 CO 0.04 -0.45 1.10 -1.50 -0.10 0.00 0.00 175.22 174.31 2k7z s ILE 357 N 1.04 3.45 -0.42 0.64 1.10 -1.20 -4.41 121.20 121.40 2k7z s ILE 357 Ca -0.00 1.18 -0.26 0.00 -0.51 0.00 0.00 60.65 61.05 2k7z s ILE 357 Cb -0.15 -3.64 0.02 0.00 0.15 0.00 0.00 42.46 38.85 2k7z s ILE 357 CO -0.01 0.07 0.97 -1.58 -2.11 0.00 0.00 174.94 172.28 2k7z s GLN 358 N -2.34 3.71 -0.44 3.50 2.00 -1.26 -5.02 119.66 119.81 2k7z s GLN 358 Ca 0.57 0.44 -0.18 0.00 -2.00 0.00 0.00 55.36 54.19 2k7z s GLN 358 Cb -0.26 -3.87 0.03 0.00 0.80 0.00 0.00 33.01 29.71 2k7z s GLN 358 CO 0.33 -1.13 0.47 0.00 -0.50 0.00 0.00 175.29 174.46 2k7z s ALA 359 N 3.78 3.43 0.48 1.58 0.00 -1.26 -4.59 121.76 125.17 2k7z s ALA 359 Ca 0.40 -1.61 0.02 0.00 0.00 0.00 0.00 51.96 50.77 2k7z s ALA 359 Cb -0.10 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 2k7z s ALA 359 CO 0.24 -1.69 0.02 0.00 0.00 0.00 0.00 175.76 174.33 2k7z s ALA 360 N 2.20 3.77 -0.43 0.00 0.00 -1.26 -5.07 121.76 120.97 2k7z s ALA 360 Ca 0.12 -0.81 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 2k7z s ALA 360 Cb -0.18 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 2k7z s ALA 360 CO 0.13 -0.08 2.07 -1.14 0.00 0.00 0.00 175.76 176.73 2k7z s GLN 361 N -3.83 2.75 -0.66 0.00 0.74 -1.26 -4.90 119.66 112.49 2k7z s GLN 361 Ca 0.13 1.30 -0.28 0.00 0.05 0.00 0.00 55.36 56.57 2k7z s GLN 361 Cb 0.03 -4.39 -0.12 0.00 1.10 0.00 0.00 33.01 29.63 2k7z s GLN 361 CO 0.07 -2.55 2.51 0.41 -0.55 0.00 0.00 175.29 175.18 2k7z n GLY 362 N 5.73 -0.04 1.02 2.59 0.00 -1.26 -4.86 105.19 108.37 2k7z n GLY 362 Ca 0.27 0.82 0.07 0.00 0.00 0.00 0.00 46.02 47.18 2k7z n GLY 362 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7z n ASP 363 N 14.20 2.97 -4.72 1.61 2.03 -1.26 -4.98 116.55 126.39 2k7z n ASP 363 Ca 0.47 -2.18 -0.30 0.00 0.52 0.00 0.00 54.79 53.29 2k7z n ASP 363 Cb 0.38 -0.41 0.13 0.00 -0.72 0.00 0.00 41.12 40.50 2k7z n ASP 363 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2k7z s ASN 364 N -0.85 3.73 -1.52 1.67 2.47 -1.26 -3.68 114.94 115.50 2k7z s ASN 364 Ca 0.32 1.76 -0.03 0.00 0.42 0.00 0.00 52.86 55.34 2k7z s ASN 364 Cb 0.19 -2.40 0.01 0.00 -1.45 0.00 0.00 41.25 37.60 2k7z s ASN 364 CO 0.18 -2.52 0.25 0.00 -3.72 0.00 0.00 177.10 171.29 2k7z n TYR 365 N -3.83 -1.48 -1.24 0.43 9.36 -1.26 -4.97 117.16 114.16 2k7z n TYR 365 Ca 0.09 0.22 -0.33 0.00 3.32 0.00 0.00 57.90 61.20 2k7z n TYR 365 Cb 0.54 -3.81 0.11 0.00 -0.63 0.00 0.00 39.34 35.54 2k7z n TYR 365 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 2k7z s GLN 366 N -5.36 1.93 -0.10 2.98 0.00 -1.24 -4.99 119.66 112.87 2k7z s GLN 366 Ca 0.14 1.57 -0.08 0.00 -0.00 0.00 0.00 55.36 56.99 2k7z s GLN 366 Cb -0.07 -1.83 -0.27 0.00 0.00 0.00 0.00 33.01 30.84 2k7z s GLN 366 CO 0.17 -1.96 0.45 -0.22 0.00 0.00 0.00 175.29 173.74 2k7z h LYS 367 N -0.81 0.30 0.00 9.60 1.63 -1.93 -3.50 116.57 121.85 2k7z h LYS 367 Ca -0.46 -0.51 0.00 0.00 -0.85 0.00 0.00 60.65 58.83 2k7z h LYS 367 Cb 1.27 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 33.09 2k7z h LYS 367 CO 0.48 1.24 0.00 0.41 -3.45 0.00 0.00 179.45 178.14 2k7z n GLY 368 N 1.95 1.48 3.22 5.01 0.00 -1.26 -5.20 105.19 110.39 2k7z n GLY 368 Ca -0.30 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.00 1.00 -0.01 -0.61 -5.25 -1.26 -5.07 121.20 108.00 2k7z s ILE 369 Ca 0.00 -2.01 0.19 0.00 -0.99 0.00 0.00 60.65 57.84 2k7z s ILE 369 Cb 0.00 -1.78 0.14 0.00 2.95 0.00 0.00 42.46 43.77 2k7z s ILE 369 CO 0.00 -0.79 1.62 1.55 -1.79 0.00 0.00 174.94 175.54 2k7z h PRO 370 N 2.87 0.00 -7.44 0.37 0.13 -2.03 -3.45 132.00 122.44 2k7z h PRO 370 Ca -0.36 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.35 2k7z h PRO 370 Cb 1.18 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.50 2k7z h PRO 370 CO 0.64 0.38 0.17 0.14 -0.23 0.00 0.00 178.00 179.10 2k7z s VAL 371 N -3.31 1.67 0.13 1.56 -7.23 -1.26 -5.11 120.40 106.85 2k7z s VAL 371 Ca 0.02 0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.03 2k7z s VAL 371 Cb 0.09 -2.55 0.04 0.00 0.56 0.00 0.00 36.38 34.51 2k7z s VAL 371 CO 0.70 0.00 0.42 -1.83 -0.31 0.00 0.00 175.10 174.08 2k7z s GLU 372 N -5.44 1.10 0.10 4.82 -1.05 -1.26 -5.14 118.70 111.83 2k7z s GLU 372 Ca 0.71 -0.71 -0.31 0.00 -0.15 0.00 0.00 54.97 54.51 2k7z s GLU 372 Cb -0.09 0.48 -0.07 0.00 -0.44 0.00 0.00 34.13 34.01 2k7z s GLU 372 CO 0.56 -0.44 1.23 0.95 0.95 0.00 0.00 175.26 178.51 2k7z s THR 373 N -3.81 3.80 0.02 1.83 -4.23 -1.26 -5.06 115.64 106.93 2k7z s THR 373 Ca 0.04 1.34 0.03 0.00 -1.18 0.00 0.00 61.69 61.92 2k7z s THR 373 Cb 0.02 -3.86 -0.01 0.00 1.34 0.00 0.00 72.50 69.98 2k7z s THR 373 CO -0.11 0.13 -0.10 -0.62 -0.54 0.00 0.00 174.62 173.37 2k7z s ASP 374 N 0.84 1.22 -1.22 3.99 2.15 -1.26 -4.93 116.67 117.46 2k7z s ASP 374 Ca 0.58 -0.31 -0.05 0.00 0.43 0.00 0.00 52.55 53.21 2k7z s ASP 374 Cb -0.31 -0.09 -0.01 0.00 -0.30 0.00 0.00 42.92 42.20 2k7z s ASP 374 CO 0.31 0.04 0.79 -1.20 -0.17 0.00 0.00 175.17 174.94 2k7z n SER 375 N 2.35 -2.92 -4.70 -0.34 7.64 -1.26 -5.00 113.62 109.38 2k7z n SER 375 Ca -0.16 -0.81 -0.37 0.00 1.01 0.00 0.00 58.87 58.54 2k7z n SER 375 Cb 0.56 -4.30 -0.07 0.00 -1.01 0.00 0.00 64.21 59.39 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 -5.61 4.23 0.79 1.43 1.03 -1.26 -5.11 118.70 114.19 2k7z s GLU 376 Ca 0.16 0.15 -0.13 0.00 0.03 0.00 0.00 54.97 55.18 2k7z s GLU 376 Cb -0.04 -3.47 0.20 0.00 -0.80 0.00 0.00 34.13 30.02 2k7z s GLU 376 CO 0.80 0.13 0.56 0.39 -1.33 0.00 0.00 175.26 175.80 2k7z n GLU 377 N 3.93 -3.02 -0.34 -4.83 -0.58 -1.26 -4.84 120.64 109.69 2k7z n GLU 377 Ca -0.10 -0.92 -0.07 0.00 -0.42 0.00 0.00 57.16 55.65 2k7z n GLU 377 Cb 0.52 -1.02 -0.05 0.00 -0.57 0.00 0.00 31.44 30.31 2k7z n GLU 377 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2k7z n GLN 378 N -3.85 -0.32 -1.81 3.49 -0.06 -1.26 -2.52 117.38 111.05 2k7z n GLN 378 Ca 0.08 1.27 -0.36 0.00 -2.00 0.00 0.00 57.00 55.99 2k7z n GLN 378 Cb 0.34 -1.87 -0.05 0.00 -4.06 0.00 0.00 30.24 24.61 2k7z n GLN 378 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2k7z n PRO 379 N -5.10 1.88 -0.18 3.69 -0.04 -1.26 -4.94 135.00 129.05 2k7z n PRO 379 Ca 0.04 -2.38 -0.23 0.00 -0.04 0.00 0.00 63.50 60.88 2k7z n PRO 379 Cb 0.25 -3.40 0.22 0.00 -0.04 0.00 0.00 33.50 30.53 2k7z n PRO 379 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2k7z n TYR 380 N 10.68 -3.38 -3.20 0.54 4.11 -1.05 -5.02 117.16 119.85 2k7z n TYR 380 Ca 0.48 -0.62 -0.39 0.00 -0.00 0.00 0.00 57.90 57.37 2k7z n TYR 380 Cb 0.44 -0.94 -0.06 0.00 -0.00 0.00 0.00 39.34 38.78 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 4.40 0.00 -3.48 1.02 -1.26 -5.08 118.68 114.27 2k7z s LEU 381 Ca 0.51 1.13 -0.11 0.00 0.02 0.00 0.00 54.13 55.68 2k7z s LEU 381 Cb -0.09 -2.92 0.17 0.00 0.02 0.00 0.00 46.19 43.37 2k7z s LEU 381 CO 0.42 0.07 1.02 -0.62 0.02 0.00 0.00 176.35 177.26 2k7z n GLU 382 N 2.90 -0.86 -0.09 1.70 -0.58 -1.26 -5.08 120.64 117.38 2k7z n GLU 382 Ca -0.06 -1.73 -0.08 0.00 -0.42 0.00 0.00 57.16 54.87 2k7z n GLU 382 Cb 0.51 -1.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.35 2k7z n GLU 382 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2k7z n MET 383 N -3.12 0.51 -2.84 3.49 2.81 -1.26 -5.11 117.12 111.60 2k7z n MET 383 Ca 0.13 0.26 -0.08 0.00 -1.81 0.00 0.00 57.70 56.21 2k7z n MET 383 Cb 0.46 -1.46 -0.02 0.00 -0.71 0.00 0.00 33.22 31.49 2k7z n MET 383 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2k7z n ASP 384 N -4.46 -0.58 -4.44 7.83 -0.08 -1.26 -5.00 116.55 108.57 2k7z n ASP 384 Ca -0.13 -1.96 -0.44 0.00 -1.51 0.00 0.00 54.79 50.75 2k7z n ASP 384 Cb 0.47 1.12 -0.06 0.00 2.34 0.00 0.00 41.12 44.99 2k7z n ASP 384 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2k7z s LEU 385 N 0.00 5.07 0.55 -2.67 1.43 -1.26 -5.06 118.68 116.74 2k7z s LEU 385 Ca 0.16 -0.97 -0.19 0.00 -1.03 0.00 0.00 54.13 52.09 2k7z s LEU 385 Cb -0.00 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 2k7z s LEU 385 CO 0.11 -0.85 1.15 -0.55 0.23 0.00 0.00 176.35 176.44 2k7z s SER 386 N 2.66 5.63 0.48 2.29 0.15 -1.26 -4.86 113.70 118.79 2k7z s SER 386 Ca 0.13 2.23 0.00 0.00 0.70 0.00 0.00 55.95 59.01 2k7z s SER 386 Cb -0.20 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 2k7z s SER 386 CO 0.11 -1.29 0.00 -1.20 1.20 0.00 0.00 173.24 172.06 2k7z n SER 387 N -1.33 -6.92 -4.57 5.45 7.64 -1.26 -4.68 113.62 107.96 2k7z n SER 387 Ca 0.12 1.09 -0.40 0.00 1.01 0.00 0.00 58.87 60.69 2k7z n SER 387 Cb 0.51 -4.10 -0.03 0.00 -1.01 0.00 0.00 64.21 59.58 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 -3.68 2.88 0.95 1.43 0.04 -1.26 -4.99 135.00 130.37 2k7z s PRO 388 Ca 0.00 0.81 -0.12 0.00 0.04 0.00 0.00 61.00 61.73 2k7z s PRO 388 Cb 0.00 -4.31 0.09 0.00 0.04 0.00 0.00 34.50 30.32 2k7z s PRO 388 CO 0.00 -2.43 0.68 0.00 0.04 0.00 0.00 177.00 175.30 2k7z n GLN 389 N 8.92 -0.48 -4.15 4.56 -0.00 -1.26 -5.04 117.38 119.92 2k7z n GLN 389 Ca 0.20 -0.09 -0.26 0.00 -0.00 0.00 0.00 57.00 56.85 2k7z n GLN 389 Cb 0.50 -2.05 -0.07 0.00 -0.00 0.00 0.00 30.24 28.63 2k7z n GLN 389 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2k7z s THR 390 N -2.48 4.07 0.60 -0.39 2.01 -1.26 -4.97 115.64 113.22 2k7z s THR 390 Ca 0.61 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 61.31 2k7z s THR 390 Cb -0.22 -3.07 0.12 0.00 0.01 0.00 0.00 72.50 69.34 2k7z s THR 390 CO 0.64 -0.14 0.83 -2.11 -0.69 0.00 0.00 174.62 173.15 2k7z n ARG 391 N -0.31 0.06 -3.80 4.92 1.85 -1.26 -2.68 116.66 115.43 2k7z n ARG 391 Ca -0.09 -2.31 -0.30 0.00 -1.00 0.00 0.00 57.85 54.15 2k7z n ARG 391 Cb 0.55 -0.53 -0.15 0.00 -1.05 0.00 0.00 32.46 31.28 2k7z n ARG 391 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2k7z s TYR 392 N -2.52 1.96 -0.42 2.89 5.04 -1.26 -4.93 117.35 118.11 2k7z s TYR 392 Ca 0.55 -1.76 0.04 0.00 -2.44 0.00 0.00 57.07 53.46 2k7z s TYR 392 Cb -0.03 -1.74 0.17 0.00 0.35 0.00 0.00 41.96 40.71 2k7z s TYR 392 CO 0.37 -0.83 0.41 -1.50 -1.34 0.00 0.00 175.55 172.66 2k7z s ILE 393 N 1.53 -0.08 -0.70 3.14 2.07 -1.26 -5.00 121.20 120.90 2k7z s ILE 393 Ca 0.06 -1.90 0.22 0.00 -1.41 0.00 0.00 60.65 57.62 2k7z s ILE 393 Cb -0.18 -0.87 0.22 0.00 0.13 0.00 0.00 42.46 41.77 2k7z s ILE 393 CO -0.18 -0.84 1.68 -0.81 -1.91 0.00 0.00 174.94 172.88 2k7z n PRO 394 N 3.25 0.14 -3.36 3.50 -0.04 -1.26 -4.92 135.00 132.31 2k7z n PRO 394 Ca 0.22 0.31 -0.24 0.00 -0.04 0.00 0.00 63.50 63.75 2k7z n PRO 394 Cb 0.48 -1.73 0.05 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.99 -5.91 -4.62 3.54 2.03 -1.26 -4.92 116.55 103.41 2k7z n ASP 395 Ca 0.03 -0.44 -0.43 0.00 0.52 0.00 0.00 54.79 54.47 2k7z n ASP 395 Cb 0.26 -4.72 -0.03 0.00 -0.72 0.00 0.00 41.12 35.91 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2k7z s GLU 396 N -6.06 3.61 0.00 -0.67 2.02 -1.26 -4.89 118.70 111.45 2k7z s GLU 396 Ca 0.46 1.88 0.03 0.00 0.02 0.00 0.00 54.97 57.36 2k7z s GLU 396 Cb -0.21 -4.17 0.18 0.00 0.10 0.00 0.00 34.13 30.04 2k7z s GLU 396 CO 0.57 -1.53 0.97 0.00 0.02 0.00 0.00 175.26 175.28 2k7z n ALA 397 N 9.41 2.36 -1.07 5.21 0.00 -1.26 -3.46 120.51 131.70 2k7z n ALA 397 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2k7z n ALA 397 Cb 0.45 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.85 2k7z n ALA 397 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2k7z n ASP 398 N -0.56 0.34 -3.79 0.00 5.75 -1.23 -1.07 116.55 115.98 2k7z n ASP 398 Ca 0.02 -1.39 -0.13 0.00 -0.01 0.00 0.00 54.79 53.28 2k7z n ASP 398 Cb 0.01 -0.05 -0.13 0.00 -1.03 0.00 0.00 41.12 39.91 2k7z n ASP 398 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2k7z s PHE 399 N -0.23 -0.15 -0.13 2.11 5.36 -0.79 -4.78 117.98 119.36 2k7z s PHE 399 Ca 0.01 0.41 -0.19 0.00 -0.96 0.00 0.00 56.93 56.20 2k7z s PHE 399 Cb 0.01 -0.00 -0.04 0.00 -0.34 0.00 0.00 43.02 42.65 2k7z s PHE 399 CO 0.00 -0.11 0.51 -1.17 -1.46 0.00 0.00 175.22 172.99 2k7z s LEU 400 N 0.51 4.25 -0.21 6.12 1.98 -1.25 -3.77 118.68 126.31 2k7z s LEU 400 Ca -0.04 0.82 -0.01 0.00 -2.89 0.00 0.00 54.13 52.02 2k7z s LEU 400 Cb -0.05 -2.74 0.06 0.00 0.66 0.00 0.00 46.19 44.12 2k7z s LEU 400 CO -0.02 -0.05 -0.01 -0.22 -1.89 0.00 0.00 176.35 174.16 2k7z s LEU 401 N 0.84 1.85 -0.92 -0.68 0.20 -0.90 -4.27 118.68 114.80 2k7z s LEU 401 Ca 0.27 -0.97 -0.17 0.00 0.69 0.00 0.00 54.13 53.95 2k7z s LEU 401 Cb -0.15 -0.89 0.16 0.00 -0.43 0.00 0.00 46.19 44.88 2k7z s LEU 401 CO 0.11 -0.26 1.05 -0.83 -0.29 0.00 0.00 176.35 176.13 2k7z s GLY 402 N 1.63 2.19 -0.05 7.98 0.00 -1.25 -1.62 107.32 116.19 2k7z s GLY 402 Ca -0.03 -2.98 -0.01 0.00 0.00 0.00 0.00 44.72 41.71 2k7z s GLY 402 CO -0.07 1.80 0.01 1.06 0.00 0.00 0.00 173.10 175.90 2k7z s MET 403 N 1.86 0.37 0.00 2.90 -1.94 -1.26 -3.26 119.30 117.97 2k7z s MET 403 Ca 0.29 0.13 0.00 0.00 -1.71 0.00 0.00 55.69 54.41 2k7z s MET 403 Cb -0.06 -0.68 0.00 0.00 2.01 0.00 0.00 34.83 36.10 2k7z s MET 403 CO -0.09 -0.23 0.00 0.00 -0.01 0.00 0.00 175.02 174.70 2k7z n ALA 404 N 4.70 0.00 0.00 3.03 0.00 -1.26 -4.03 120.51 122.94 2k7z n ALA 404 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2k7z n ALA 404 Cb 0.50 0.00 0.00 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 -1.66 0.00 -0.04 -1.26 -5.05 135.00 126.99 2k7z n PRO 415 Ca 0.00 0.06 -0.36 0.00 -0.04 0.00 0.00 63.50 63.16 2k7z n PRO 415 Cb 0.00 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 31.84 2k7z n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z n ALA 416 N -0.85 2.54 -3.50 0.55 0.00 -1.26 -4.78 120.51 113.21 2k7z n ALA 416 Ca 0.00 -3.18 -0.27 0.00 0.00 0.00 0.00 53.44 49.99 2k7z n ALA 416 Cb 0.06 -3.56 -0.10 0.00 0.00 0.00 0.00 19.45 15.85 2k7z n ALA 416 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k7z s GLU 417 N 5.74 1.20 0.00 0.00 2.02 -1.26 -5.12 118.70 121.28 2k7z s GLU 417 Ca 0.63 -2.33 0.00 0.00 0.02 0.00 0.00 54.97 53.29 2k7z s GLU 417 Cb 0.06 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.48 2k7z s GLU 417 CO 0.13 -1.36 0.00 0.41 0.02 0.00 0.00 175.26 174.46 2k7z n GLY 418 N 2.71 0.31 3.78 -1.39 0.00 -1.26 -5.11 105.19 104.23 2k7z n GLY 418 Ca 0.27 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 2k7z n GLY 418 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7z s THR 419 N 0.21 1.99 0.72 2.61 -4.23 -1.26 -5.07 115.64 110.61 2k7z s THR 419 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 2k7z s THR 419 Cb 0.00 -2.74 0.03 0.00 1.34 0.00 0.00 72.50 71.13 2k7z s THR 419 CO 0.00 0.00 1.07 0.26 -0.54 0.00 0.00 174.62 175.41 2k7z s TRP 420 N -3.28 3.06 -1.42 3.99 0.52 -1.26 -5.00 118.94 115.55 2k7z s TRP 420 Ca 0.64 1.32 0.18 0.00 0.02 0.00 0.00 56.10 58.26 2k7z s TRP 420 Cb -0.14 -2.96 0.66 0.00 -1.15 0.00 0.00 33.47 29.88 2k7z s TRP 420 CO 0.54 -1.38 1.56 0.66 0.02 0.00 0.00 176.95 178.35 2k7z n TYR 421 N -3.20 1.27 0.24 -1.98 4.01 -1.26 -4.51 117.16 111.72 2k7z n TYR 421 Ca 0.07 -0.53 0.07 0.00 -0.16 0.00 0.00 57.90 57.35 2k7z n TYR 421 Cb 0.55 -0.17 0.57 0.00 -0.31 0.00 0.00 39.34 39.98 2k7z n TYR 421 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2k7z h ILE 422 N 3.91 1.03 -0.16 -0.72 6.09 -1.97 -2.68 117.51 123.00 2k7z h ILE 422 Ca 0.00 -0.42 0.03 0.00 -1.37 0.00 0.00 64.86 63.11 2k7z h ILE 422 Cb 1.24 1.23 -0.03 0.00 0.47 0.00 0.00 36.82 39.73 2k7z h ILE 422 CO 0.16 0.12 -0.03 1.56 -3.07 0.00 0.00 178.15 176.89 2k7z h GLN 423 N 0.00 0.02 -0.37 2.19 4.20 -2.00 0.21 115.11 119.37 2k7z h GLN 423 Ca -0.00 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2k7z h GLN 423 Cb 0.22 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2k7z h GLN 423 CO 0.02 0.01 -0.33 1.03 -0.67 0.00 0.00 178.83 178.89 2k7z h SER 424 N 0.02 0.86 -0.21 1.46 0.87 -1.88 -1.58 113.55 113.09 2k7z h SER 424 Ca 0.08 -0.36 0.02 0.00 -1.23 0.00 0.00 61.79 60.30 2k7z h SER 424 Cb 0.11 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2k7z h SER 424 CO -0.16 1.11 0.07 0.25 -0.53 0.00 0.00 176.83 177.57 2k7z h LEU 425 N 0.69 0.07 -0.15 2.23 5.85 -1.13 -0.43 115.31 122.43 2k7z h LEU 425 Ca 0.07 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2k7z h LEU 425 Cb 0.88 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2k7z h LEU 425 CO 0.08 0.07 0.03 0.00 -0.34 0.00 0.00 178.44 178.28 2k7z h GLN 427 N 0.05 0.00 0.11 0.00 3.07 -1.25 -2.70 115.11 114.39 2k7z h GLN 427 Ca 0.05 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.46 2k7z h GLN 427 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.82 2k7z h GLN 427 CO 0.00 0.11 -1.74 1.03 0.09 0.00 0.00 178.83 178.32 2k7z h SER 428 N 0.00 0.37 0.47 0.06 0.87 -0.74 -3.28 113.55 111.30 2k7z h SER 428 Ca -0.00 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 2k7z h SER 428 Cb 0.36 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2k7z h SER 428 CO 0.01 1.75 0.00 0.00 -0.53 0.00 0.00 176.83 178.06 2k7z n LEU 429 N -3.74 0.10 -0.27 2.23 -0.00 0.78 -2.76 117.00 113.34 2k7z n LEU 429 Ca -0.30 0.53 0.08 0.00 -0.00 0.00 0.00 56.01 56.32 2k7z n LEU 429 Cb 0.96 -0.52 -0.03 0.00 -0.00 0.00 0.00 43.42 43.83 2k7z n LEU 429 CO 0.40 -0.33 0.17 -2.11 -0.00 0.00 0.00 177.39 175.52 2k7z n ARG 430 N -1.61 1.53 -2.93 1.47 1.85 -1.02 -4.37 116.66 111.57 2k7z n ARG 430 Ca 0.03 -0.57 -0.43 0.00 -1.00 0.00 0.00 57.85 55.88 2k7z n ARG 430 Cb 0.16 -1.32 0.01 0.00 -1.05 0.00 0.00 32.46 30.26 2k7z n ARG 430 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2k7z n GLU 431 N -0.53 4.67 -1.98 2.89 0.28 -1.11 -4.61 120.64 120.24 2k7z n GLU 431 Ca 0.06 -4.57 -0.00 0.00 -0.16 0.00 0.00 57.16 52.49 2k7z n GLU 431 Cb 0.34 -2.51 0.00 0.00 1.43 0.00 0.00 31.44 30.70 2k7z n GLU 431 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2k7z n ARG 432 N 1.07 -0.44 -0.27 3.44 0.63 -1.26 -4.97 116.66 114.86 2k7z n ARG 432 Ca 0.30 0.83 0.04 0.00 -0.92 0.00 0.00 57.85 58.10 2k7z n ARG 432 Cb 0.32 -2.84 0.14 0.00 0.45 0.00 0.00 32.46 30.53 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k7z s PRO 434 N -6.16 3.08 0.00 0.00 0.04 -1.24 -4.66 135.00 126.06 2k7z s PRO 434 Ca -0.14 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.22 2k7z s PRO 434 Cb 0.23 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.55 2k7z s PRO 434 CO 0.75 -2.22 0.00 0.54 0.04 0.00 0.00 177.00 176.12 2k7z n ARG 435 N 9.01 0.00 0.00 4.56 1.74 -1.26 -4.82 116.66 125.89 2k7z n ARG 435 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 2k7z n ARG 435 Cb 0.50 -0.42 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 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 2.11 0.13 3.97 -0.13 0.00 -1.26 -5.15 105.19 104.85 2k7z n GLY 436 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 4.11 0.16 1.61 1.01 -1.26 -5.08 116.67 117.23 2k7z s ASP 437 Ca 0.00 -0.07 0.08 0.00 0.71 0.00 0.00 52.55 53.26 2k7z s ASP 437 Cb 0.00 -0.27 -0.04 0.00 1.01 0.00 0.00 42.92 43.62 2k7z s ASP 437 CO 0.00 -2.04 -0.04 1.51 0.21 0.00 0.00 175.17 174.82 2k7z s ASP 438 N -4.74 4.61 0.46 0.27 -4.77 -1.26 -4.44 116.67 106.79 2k7z s ASP 438 Ca 0.67 -0.43 0.20 0.00 -3.30 0.00 0.00 52.55 49.69 2k7z s ASP 438 Cb -0.06 -0.93 1.18 0.00 -1.09 0.00 0.00 42.92 42.03 2k7z s ASP 438 CO 0.46 0.11 1.91 0.40 0.70 0.00 0.00 175.17 178.75 2k7z h ILE 439 N 2.65 0.71 -0.92 2.11 2.04 -1.90 0.12 117.51 122.31 2k7z h ILE 439 Ca -0.47 -0.10 0.24 0.00 1.00 0.00 0.00 64.86 65.53 2k7z h ILE 439 Cb 1.20 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 2k7z h ILE 439 CO 0.56 0.05 0.63 -0.07 0.00 0.00 0.00 178.15 179.33 2k7z h LEU 440 N 0.28 0.25 0.04 1.44 3.38 -1.96 -1.70 115.31 117.04 2k7z h LEU 440 Ca 0.39 0.03 -0.33 0.00 0.09 0.00 0.00 57.88 58.06 2k7z h LEU 440 Cb 1.11 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2k7z h LEU 440 CO -0.10 0.09 -1.96 0.35 0.09 0.00 0.00 178.44 176.90 2k7z n THR 441 N -4.43 1.63 -0.19 0.22 -2.24 0.37 -4.34 114.28 105.29 2k7z n THR 441 Ca 0.20 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2k7z n THR 441 Cb 0.83 -1.22 0.10 0.00 -2.10 0.00 0.00 70.33 67.95 2k7z n THR 441 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2k7z h ILE 442 N 0.02 0.68 0.00 2.28 1.08 -0.92 -0.74 117.51 119.91 2k7z h ILE 442 Ca -0.39 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 2k7z h ILE 442 Cb 2.04 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 36.16 2k7z h ILE 442 CO 0.06 0.05 0.00 -0.07 -0.69 0.00 0.00 178.15 177.50 2k7z h LEU 443 N 0.28 0.00 -3.03 1.44 3.38 -1.65 -1.42 115.31 114.32 2k7z h LEU 443 Ca 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2k7z h LEU 443 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2k7z h LEU 443 CO -0.37 0.00 -0.01 1.07 0.09 0.00 0.00 178.44 179.21 2k7z n THR 444 N -2.96 1.95 0.12 0.22 5.66 -0.39 -4.75 114.28 114.13 2k7z n THR 444 Ca -0.03 -2.26 -0.02 0.00 -3.05 0.00 0.00 64.05 58.70 2k7z n THR 444 Cb 0.07 -0.24 0.11 0.00 -1.55 0.00 0.00 70.33 68.72 2k7z n THR 444 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 2k7z h GLU 445 N 0.23 0.00 0.00 1.09 4.11 -0.14 -3.50 114.58 116.37 2k7z h GLU 445 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k7z h GLU 445 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2k7z h GLU 445 CO 0.03 0.68 -0.63 0.28 0.07 0.00 0.00 179.01 179.43 2k7z n VAL 446 N -3.64 1.06 -0.08 -1.06 0.31 -1.26 -5.10 118.33 108.55 2k7z n VAL 446 Ca -0.01 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 2k7z n VAL 446 Cb 0.69 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 2k7z n VAL 446 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k7z n PRO 464 N -3.91 0.00 -1.68 5.55 -0.04 -1.26 -5.13 135.00 128.53 2k7z n PRO 464 Ca -0.09 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 62.92 2k7z n PRO 464 Cb 0.33 -3.91 -0.03 0.00 -0.04 0.00 0.00 33.50 29.86 2k7z n PRO 464 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2k7z n GLN 465 N -2.00 2.11 -1.13 0.54 -0.06 -1.26 -4.32 117.38 111.25 2k7z n GLN 465 Ca 0.00 0.75 -0.31 0.00 -2.00 0.00 0.00 57.00 55.44 2k7z n GLN 465 Cb 0.00 -2.44 0.11 0.00 -4.06 0.00 0.00 30.24 23.85 2k7z n GLN 465 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2k7z s PRO 466 N -0.16 1.89 -1.21 3.69 0.04 -1.26 -4.83 135.00 133.16 2k7z s PRO 466 Ca 0.70 1.36 -0.13 0.00 0.04 0.00 0.00 61.00 62.97 2k7z s PRO 466 Cb -0.64 -1.84 0.18 0.00 0.04 0.00 0.00 34.50 32.24 2k7z s PRO 466 CO 0.47 -1.95 1.44 2.41 0.04 0.00 0.00 177.00 179.42 2k7z n THR 467 N -3.60 4.29 -3.59 1.26 -1.04 -0.64 -4.94 114.28 106.02 2k7z n THR 467 Ca 0.10 -4.77 -0.39 0.00 -2.04 0.00 0.00 64.05 56.96 2k7z n THR 467 Cb 0.52 -2.47 -0.11 0.00 -1.82 0.00 0.00 70.33 66.46 2k7z n THR 467 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2k7z s PHE 468 N 1.25 3.21 -0.20 -1.42 -0.71 -1.26 -2.11 117.98 116.73 2k7z s PHE 468 Ca 0.42 -0.16 -0.13 0.00 -1.04 0.00 0.00 56.93 56.02 2k7z s PHE 468 Cb -0.03 -2.40 0.06 0.00 -1.21 0.00 0.00 43.02 39.44 2k7z s PHE 468 CO -0.00 -0.30 0.51 0.95 -1.34 0.00 0.00 175.22 175.04 2k7z s THR 469 N 1.71 -0.01 0.12 -4.49 -4.23 -1.25 -5.02 115.64 102.47 2k7z s THR 469 Ca 0.06 0.04 -0.14 0.00 -1.18 0.00 0.00 61.69 60.47 2k7z s THR 469 Cb -0.17 -0.74 0.03 0.00 1.34 0.00 0.00 72.50 72.96 2k7z s THR 469 CO 0.09 0.02 0.35 -0.76 -0.54 0.00 0.00 174.62 173.78 2k7z s LEU 470 N 1.15 0.64 0.34 4.79 1.02 -1.19 -1.89 118.68 123.54 2k7z s LEU 470 Ca -0.07 -0.40 0.23 0.00 0.02 0.00 0.00 54.13 53.91 2k7z s LEU 470 Cb -0.06 1.65 0.22 0.00 0.02 0.00 0.00 46.19 48.01 2k7z s LEU 470 CO -0.11 -0.82 1.39 0.03 0.02 0.00 0.00 176.35 176.86 2k7z h ARG 471 N 2.46 0.00 -4.69 1.70 2.47 -1.42 -3.45 114.38 111.45 2k7z h ARG 471 Ca -0.34 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.12 2k7z h ARG 471 Cb 1.24 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.42 2k7z h ARG 471 CO 0.49 0.00 -0.66 -1.59 0.56 0.00 0.00 179.97 178.77 2k7z s LYS 472 N -3.27 1.06 -0.63 0.04 -2.85 -1.26 -5.12 119.74 107.70 2k7z s LYS 472 Ca 0.04 -1.51 -0.24 0.00 -1.00 0.00 0.00 55.97 53.26 2k7z s LYS 472 Cb 0.07 -0.12 0.05 0.00 -2.06 0.00 0.00 37.83 35.77 2k7z s LYS 472 CO 0.72 -0.17 1.03 0.21 0.10 0.00 0.00 175.35 177.24 2k7z s LYS 473 N -3.95 3.22 -1.28 1.78 2.20 -1.26 -4.98 119.74 115.48 2k7z s LYS 473 Ca 0.24 -0.46 -0.16 0.00 -0.36 0.00 0.00 55.97 55.23 2k7z s LYS 473 Cb 0.07 -4.15 0.11 0.00 -1.51 0.00 0.00 37.83 32.35 2k7z s LYS 473 CO 0.03 -1.76 1.68 -0.11 -0.36 0.00 0.00 175.35 174.83 2k7z n LEU 474 N 7.98 5.26 -4.86 5.43 7.94 -1.26 -4.40 117.00 133.08 2k7z n LEU 474 Ca 0.00 -4.16 -0.33 0.00 -1.11 0.00 0.00 56.01 50.41 2k7z n LEU 474 Cb 0.47 -1.69 -0.06 0.00 0.53 0.00 0.00 43.42 42.68 2k7z n LEU 474 CO 0.66 0.48 0.25 -0.69 -1.11 0.00 0.00 177.39 176.97 2k7z s VAL 475 N 3.05 4.86 -0.79 1.96 1.01 -1.26 -2.99 120.40 126.24 2k7z s VAL 475 Ca 0.49 0.69 0.01 0.00 0.00 0.00 0.00 61.98 63.17 2k7z s VAL 475 Cb 0.03 -3.67 0.19 0.00 0.00 0.00 0.00 36.38 32.93 2k7z s VAL 475 CO 0.04 0.05 0.63 -0.36 0.00 0.00 0.00 175.10 175.47 2k7z s PHE 476 N -1.68 3.73 1.18 5.22 0.40 -1.26 -4.91 117.98 120.65 2k7z s PHE 476 Ca 0.44 -3.15 -0.19 0.00 -0.60 0.00 0.00 56.93 53.43 2k7z s PHE 476 Cb -0.13 -3.01 0.28 0.00 0.51 0.00 0.00 43.02 40.67 2k7z s PHE 476 CO 0.20 -0.66 1.12 -1.25 0.70 0.00 0.00 175.22 175.33 2k7z s PRO 477 N -1.32 -1.03 0.21 0.24 0.04 -1.26 -3.65 135.00 128.24 2k7z s PRO 477 Ca 0.26 -0.06 -0.09 0.00 0.04 0.00 0.00 61.00 61.15 2k7z s PRO 477 Cb -0.07 -1.62 0.16 0.00 0.04 0.00 0.00 34.50 33.01 2k7z s PRO 477 CO -0.13 -3.58 1.83 1.03 0.04 0.00 0.00 177.00 176.18 2k7z h SER 478 N -2.49 0.99 -0.03 6.66 0.87 -1.94 -3.44 113.55 114.18 2k7z h SER 478 Ca -0.45 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 2k7z h SER 478 Cb 1.29 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2k7z h SER 478 CO 0.36 0.81 0.00 -0.67 -0.53 0.00 0.00 176.83 176.79