#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7z n VAL 225 N 0.00 0.85 -3.51 -0.18 3.14 -1.26 -2.79 118.33 114.57 2k7z n VAL 225 Ca 0.00 -0.21 -0.22 0.00 -2.96 0.00 0.00 64.34 60.95 2k7z n VAL 225 Cb 0.00 -1.16 0.08 0.00 -1.06 0.00 0.00 33.84 31.70 2k7z n VAL 225 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k7z n TYR 226 N 1.80 -2.65 -0.08 1.45 9.36 -1.26 -4.92 117.16 120.86 2k7z n TYR 226 Ca 0.14 0.95 0.00 0.00 3.32 0.00 0.00 57.90 62.31 2k7z n TYR 226 Cb 0.28 -4.84 0.00 0.00 -0.63 0.00 0.00 39.34 34.15 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 -4.66 -0.31 -1.56 2.98 -0.06 -1.12 -5.05 117.38 107.61 2k7z n GLN 227 Ca -0.03 -0.62 -0.48 0.00 -2.00 0.00 0.00 57.00 53.88 2k7z n GLN 227 Cb 0.57 -0.96 -0.05 0.00 -4.06 0.00 0.00 30.24 25.74 2k7z n GLN 227 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2k7z n MET 228 N -0.08 1.65 -0.76 3.69 0.00 -1.26 -4.87 117.12 115.50 2k7z n MET 228 Ca 0.00 0.50 -0.14 0.00 0.00 0.00 0.00 57.70 58.06 2k7z n MET 228 Cb 0.06 -2.75 0.06 0.00 0.00 0.00 0.00 33.22 30.59 2k7z n MET 228 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2k7z n LYS 229 N 7.95 1.72 -0.72 3.17 4.76 -1.26 -4.90 118.16 128.87 2k7z n LYS 229 Ca 0.33 -1.52 0.00 0.00 -2.87 0.00 0.00 58.31 54.24 2k7z n LYS 229 Cb 0.31 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2k7z n LYS 229 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2k7z n SER 230 N 0.04 0.31 -4.37 4.39 2.88 -1.26 -4.85 113.62 110.76 2k7z n SER 230 Ca 0.30 -0.62 -0.24 0.00 -1.33 0.00 0.00 58.87 56.98 2k7z n SER 230 Cb 0.80 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.15 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 -0.22 1.39 0.50 -1.46 -2.85 -1.26 -5.05 119.74 110.79 2k7z s LYS 231 Ca 0.00 -1.48 0.29 0.00 -1.00 0.00 0.00 55.97 53.78 2k7z s LYS 231 Cb 0.00 -1.54 1.13 0.00 -2.06 0.00 0.00 37.83 35.36 2k7z s LYS 231 CO 0.00 0.32 1.90 -1.00 0.10 0.00 0.00 175.35 176.67 2k7z h PRO 232 N 3.15 0.00 -2.91 1.78 0.13 -1.84 -3.28 132.00 129.03 2k7z h PRO 232 Ca -0.43 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.48 2k7z h PRO 232 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2k7z h PRO 232 CO 0.51 0.08 1.13 0.54 -0.23 0.00 0.00 178.00 180.02 2k7z n ARG 233 N -3.20 1.47 -2.57 0.86 3.00 -1.20 -3.92 116.66 111.11 2k7z n ARG 233 Ca 0.01 -0.92 -0.36 0.00 -0.01 0.00 0.00 57.85 56.57 2k7z n ARG 233 Cb 0.37 -2.06 -0.04 0.00 0.00 0.00 0.00 32.46 30.73 2k7z n ARG 233 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2k7z s GLY 234 N 2.92 2.65 -0.58 -0.13 0.00 -1.24 -4.62 107.32 106.32 2k7z s GLY 234 Ca 0.36 0.65 -0.13 0.00 0.00 0.00 0.00 44.72 45.61 2k7z s GLY 234 CO -0.01 1.04 0.50 -0.19 0.00 0.00 0.00 173.10 174.43 2k7z s TYR 235 N -1.78 3.41 0.47 1.90 1.51 -1.26 -1.21 117.35 120.39 2k7z s TYR 235 Ca 0.60 -1.68 -0.04 0.00 -1.01 0.00 0.00 57.07 54.95 2k7z s TYR 235 Cb -0.19 -3.68 -0.03 0.00 -0.11 0.00 0.00 41.96 37.95 2k7z s TYR 235 CO 0.24 -1.00 0.75 0.00 -1.11 0.00 0.00 175.55 174.43 2k7z s LEU 237 N -4.68 2.56 -0.29 0.00 2.01 -1.24 -3.06 118.68 113.97 2k7z s LEU 237 Ca 0.47 -0.27 -0.02 0.00 0.01 0.00 0.00 54.13 54.32 2k7z s LEU 237 Cb -0.10 -1.50 0.12 0.00 0.01 0.00 0.00 46.19 44.72 2k7z s LEU 237 CO 0.43 0.34 0.22 -0.63 1.01 0.00 0.00 176.35 177.72 2k7z s ILE 238 N -0.71 -0.25 -0.24 -0.59 1.01 -1.23 -3.13 121.20 116.05 2k7z s ILE 238 Ca 0.11 -0.64 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 2k7z s ILE 238 Cb -0.10 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 2k7z s ILE 238 CO 0.00 -0.60 0.04 -0.63 0.00 0.00 0.00 174.94 173.76 2k7z s ILE 239 N 2.20 4.08 -0.34 2.92 1.09 -1.05 -0.65 121.20 129.46 2k7z s ILE 239 Ca 0.10 -0.27 -0.03 0.00 -1.10 0.00 0.00 60.65 59.35 2k7z s ILE 239 Cb -0.15 -2.91 0.06 0.00 -1.06 0.00 0.00 42.46 38.41 2k7z s ILE 239 CO -0.33 0.35 0.08 0.21 -0.10 0.00 0.00 174.94 175.14 2k7z s ASN 240 N 1.58 5.09 -0.30 3.58 3.84 -1.25 -2.22 114.94 125.26 2k7z s ASN 240 Ca 0.06 -1.45 -0.25 0.00 0.21 0.00 0.00 52.86 51.43 2k7z s ASN 240 Cb -0.15 -1.78 0.01 0.00 -0.55 0.00 0.00 41.25 38.78 2k7z s ASN 240 CO 0.02 -0.35 0.89 0.21 -2.79 0.00 0.00 177.10 175.08 2k7z s ASN 241 N 1.44 6.78 0.00 -4.21 3.84 -1.26 -2.83 114.94 118.71 2k7z s ASN 241 Ca -0.01 0.84 0.09 0.00 0.21 0.00 0.00 52.86 54.00 2k7z s ASN 241 Cb -0.21 -2.46 0.22 0.00 -0.55 0.00 0.00 41.25 38.26 2k7z s ASN 241 CO -0.01 -0.69 1.13 0.00 -2.79 0.00 0.00 177.10 174.74 2k7z n HIS 242 N 6.40 0.32 -2.23 0.43 1.44 -1.26 -4.96 115.22 115.35 2k7z n HIS 242 Ca 0.07 -0.39 -0.32 0.00 -2.01 0.00 0.00 57.72 55.06 2k7z n HIS 242 Cb 0.48 -0.02 -0.02 0.00 0.12 0.00 0.00 29.99 30.55 2k7z n HIS 242 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 2k7z s ASN 243 N -0.96 6.31 0.00 4.39 0.02 -1.26 -4.74 114.94 118.70 2k7z s ASN 243 Ca 0.18 1.63 0.00 0.00 -1.02 0.00 0.00 52.86 53.66 2k7z s ASN 243 Cb 0.10 -2.51 0.00 0.00 0.02 0.00 0.00 41.25 38.86 2k7z s ASN 243 CO 0.13 -0.80 0.43 2.22 0.02 0.00 0.00 177.10 179.10 2k7z n PHE 244 N -1.84 0.00 0.32 2.20 -1.74 -1.26 -4.97 117.46 110.17 2k7z n PHE 244 Ca 0.07 0.00 0.20 0.00 -0.56 0.00 0.00 57.45 57.17 2k7z n PHE 244 Cb 0.54 0.24 1.04 0.00 1.52 0.00 0.00 39.48 42.81 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2k7z h ALA 245 N 0.00 1.05 0.00 1.98 0.00 -1.94 -3.36 119.26 116.99 2k7z h ALA 245 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k7z h ALA 245 Cb 0.90 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2k7z h ALA 245 CO 0.00 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.89 2k7z n LYS 246 N -3.16 0.00 -0.84 0.00 4.01 -1.26 -5.03 118.16 111.87 2k7z n LYS 246 Ca -0.02 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.74 2k7z n LYS 246 Cb 0.14 -0.11 -0.02 0.00 -0.51 0.00 0.00 35.03 34.54 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k7z n ALA 247 N -2.79 -0.06 -1.59 7.82 0.00 -1.16 -4.83 120.51 117.90 2k7z n ALA 247 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 2k7z n ALA 247 Cb 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 18.33 2k7z n ALA 247 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k7z s ARG 248 N -1.80 1.37 0.00 0.00 0.52 -1.26 -2.13 118.95 115.65 2k7z s ARG 248 Ca 0.00 0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 2k7z s ARG 248 Cb 0.00 -4.88 0.00 0.00 0.52 0.00 0.00 34.95 30.59 2k7z s ARG 248 CO 0.00 -5.01 0.00 -1.91 0.02 0.00 0.00 175.30 168.40 2k7z n GLU 249 N 8.49 0.00 -0.00 3.54 4.07 -1.26 -4.86 120.64 130.62 2k7z n GLU 249 Ca 0.44 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.40 2k7z n GLU 249 Cb 0.45 -3.44 -0.03 0.00 -0.06 0.00 0.00 31.44 28.37 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2k7z h LYS 250 N 1.09 0.66 -1.02 5.31 1.57 -1.74 -3.41 116.57 119.04 2k7z h LYS 250 Ca 0.00 -0.52 -0.22 0.00 -1.87 0.00 0.00 60.65 58.03 2k7z h LYS 250 Cb 0.00 0.10 -0.19 0.00 0.08 0.00 0.00 32.23 32.23 2k7z h LYS 250 CO 0.00 1.14 -0.56 1.33 -0.57 0.00 0.00 179.45 180.79 2k7z n VAL 251 N -3.91 -0.16 0.29 0.50 0.24 -1.23 -4.60 118.33 109.46 2k7z n VAL 251 Ca -0.06 -1.44 0.16 0.00 -2.04 0.00 0.00 64.34 60.96 2k7z n VAL 251 Cb 0.72 0.70 0.88 0.00 -1.47 0.00 0.00 33.84 34.66 2k7z n VAL 251 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2k7z h PRO 252 N 4.88 0.00 -0.49 7.34 0.13 -1.80 -2.07 132.00 139.99 2k7z h PRO 252 Ca 0.05 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.32 2k7z h PRO 252 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2k7z h PRO 252 CO 0.12 0.05 0.39 -0.22 -0.23 0.00 0.00 178.00 178.11 2k7z h LYS 253 N 0.00 0.00 0.00 0.86 3.11 -1.96 -2.21 116.57 116.36 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 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 2k7z h LYS 253 CO 0.01 0.00 0.03 -0.07 -2.81 0.00 0.00 179.45 176.61 2k7z h LEU 254 N 0.00 0.00 -1.94 5.20 3.38 -1.73 -0.90 115.31 119.31 2k7z h LEU 254 Ca 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2k7z h LEU 254 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2k7z h LEU 254 CO -0.00 0.00 -0.11 1.12 0.09 0.00 0.00 178.44 179.53 2k7z h HIS 255 N 0.00 0.00 -0.50 1.13 2.07 -1.64 -3.17 115.15 113.05 2k7z h HIS 255 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2k7z h HIS 255 Cb 0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.04 2k7z h HIS 255 CO 0.00 0.11 0.00 0.45 -3.07 0.00 0.00 177.93 175.42 2k7z n SER 256 N -3.83 4.64 -3.67 3.10 2.88 -0.34 -4.89 113.62 111.50 2k7z n SER 256 Ca -0.02 -2.64 -0.15 0.00 -1.33 0.00 0.00 58.87 54.73 2k7z n SER 256 Cb 0.21 -0.62 -0.08 0.00 -0.75 0.00 0.00 64.21 62.98 2k7z n SER 256 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2k7z s ILE 257 N -2.25 0.03 -0.24 2.46 -1.16 -1.20 -5.16 121.20 113.68 2k7z s ILE 257 Ca 0.44 -0.24 -0.03 0.00 -0.51 0.00 0.00 60.65 60.32 2k7z s ILE 257 Cb 0.32 -0.75 0.10 0.00 0.61 0.00 0.00 42.46 42.74 2k7z s ILE 257 CO 0.15 -0.13 0.21 -0.60 -2.81 0.00 0.00 174.94 171.77 2k7z s ARG 258 N -1.01 0.22 -0.07 3.50 6.06 -1.26 -4.94 118.95 121.45 2k7z s ARG 258 Ca -0.10 -0.07 0.07 0.00 -2.50 0.00 0.00 55.73 53.12 2k7z s ARG 258 Cb -0.03 -1.09 0.31 0.00 0.06 0.00 0.00 34.95 34.20 2k7z s ARG 258 CO 0.06 -0.84 1.07 -0.25 -2.50 0.00 0.00 175.30 172.83 2k7z n ASP 259 N 5.30 2.53 -0.32 -2.12 9.92 -1.26 -4.42 116.55 126.18 2k7z n ASP 259 Ca -0.05 -2.27 0.33 0.00 -0.53 0.00 0.00 54.79 52.28 2k7z n ASP 259 Cb 0.47 -0.47 0.71 0.00 -0.64 0.00 0.00 41.12 41.19 2k7z n ASP 259 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2k7z h ARG 260 N 1.65 0.07 0.00 -1.24 1.12 -1.95 -1.32 114.38 112.71 2k7z h ARG 260 Ca 0.00 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2k7z h ARG 260 Cb 0.90 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.84 2k7z h ARG 260 CO 0.14 0.05 -0.66 0.09 -3.11 0.00 0.00 179.97 176.48 2k7z n ASN 261 N -4.27 1.60 0.00 -3.80 3.02 -1.26 -5.13 115.26 105.42 2k7z n ASN 261 Ca 0.25 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 2k7z n ASN 261 Cb 1.18 1.10 0.00 0.00 -0.61 0.00 0.00 39.78 41.45 2k7z n ASN 261 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k7z n GLY 262 N 1.54 -0.96 3.15 7.41 0.00 -0.50 -5.13 105.19 110.70 2k7z n GLY 262 Ca 0.00 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.54 0.17 0.24 2.61 2.01 -1.26 -4.99 115.64 112.87 2k7z s THR 263 Ca 0.00 -1.61 -0.06 0.00 0.31 0.00 0.00 61.69 60.32 2k7z s THR 263 Cb 0.00 -1.58 0.21 0.00 0.01 0.00 0.00 72.50 71.15 2k7z s THR 263 CO 0.00 -0.76 1.87 1.12 -0.69 0.00 0.00 174.62 176.16 2k7z h HIS 264 N 2.94 1.04 -6.24 4.92 2.07 -2.02 -3.47 115.15 114.39 2k7z h HIS 264 Ca -0.34 0.03 -0.38 0.00 -2.85 0.00 0.00 60.37 56.82 2k7z h HIS 264 Cb 1.17 -0.34 -0.22 0.00 2.57 0.00 0.00 27.41 30.59 2k7z h HIS 264 CO 0.48 0.57 -0.56 1.28 -3.07 0.00 0.00 177.93 176.63 2k7z n LEU 265 N -4.56 -0.65 -3.32 6.12 4.77 -1.26 -0.11 117.00 117.98 2k7z n LEU 265 Ca 0.12 -0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 55.36 2k7z n LEU 265 Cb 0.12 -1.47 0.08 0.00 -2.33 0.00 0.00 43.42 39.83 2k7z n LEU 265 CO 0.33 0.08 0.15 -0.67 -1.33 0.00 0.00 177.39 175.95 2k7z n ASP 266 N -2.12 -3.62 0.00 -1.43 -0.08 -1.26 -5.01 116.55 103.03 2k7z n ASP 266 Ca 0.06 -0.55 0.00 0.00 -1.51 0.00 0.00 54.79 52.79 2k7z n ASP 266 Cb 0.48 -4.80 0.00 0.00 2.34 0.00 0.00 41.12 39.14 2k7z n ASP 266 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k7z n ALA 267 N -4.29 0.00 0.28 -1.67 0.00 0.84 -4.20 120.51 111.47 2k7z n ALA 267 Ca -0.16 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.40 2k7z n ALA 267 Cb 0.62 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.86 2k7z n ALA 267 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2k7z h GLY 268 N 0.00 0.00 2.00 0.00 0.00 -1.95 -1.88 103.07 101.23 2k7z h GLY 268 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2k7z h GLY 268 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.51 2k7z h ALA 269 N 1.91 1.38 0.00 3.60 0.00 -1.92 0.51 119.26 124.73 2k7z h ALA 269 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k7z h ALA 269 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2k7z h ALA 269 CO 0.01 0.04 -0.58 -0.07 0.00 0.00 0.00 179.25 178.65 2k7z h LEU 270 N 0.00 0.00 0.00 0.00 3.38 -1.50 -3.36 115.31 113.83 2k7z h LEU 270 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2k7z h LEU 270 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2k7z h LEU 270 CO 0.00 0.02 -0.10 0.74 0.09 0.00 0.00 178.44 179.19 2k7z h THR 271 N 0.00 0.44 -1.06 0.22 2.02 -1.22 -3.39 112.91 109.92 2k7z h THR 271 Ca 0.00 -1.35 0.29 0.00 0.77 0.00 0.00 66.41 66.12 2k7z h THR 271 Cb 0.94 0.85 -0.11 0.00 -1.74 0.00 0.00 68.15 68.09 2k7z h THR 271 CO 0.00 0.15 0.66 0.00 0.37 0.00 0.00 175.52 176.70 2k7z h THR 272 N -1.00 0.44 -0.74 3.16 1.03 -1.14 -0.81 112.91 113.85 2k7z h THR 272 Ca -0.01 -0.13 0.17 0.00 -0.01 0.00 0.00 66.41 66.42 2k7z h THR 272 Cb 0.33 0.02 -0.12 0.00 -1.07 0.00 0.00 68.15 67.30 2k7z h THR 272 CO -0.01 0.07 0.06 0.74 -0.01 0.00 0.00 175.52 176.37 2k7z h THR 273 N 0.39 0.40 0.00 0.00 2.02 -1.75 -0.45 112.91 113.53 2k7z h THR 273 Ca 0.66 -0.05 -0.21 0.00 0.77 0.00 0.00 66.41 67.58 2k7z h THR 273 Cb 1.60 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 2k7z h THR 273 CO -0.40 0.03 -2.02 0.49 0.37 0.00 0.00 175.52 173.99 2k7z n PHE 274 N -5.28 0.27 -0.00 3.16 3.01 -0.74 -4.43 117.46 113.45 2k7z n PHE 274 Ca 0.14 0.09 -0.10 0.00 1.01 0.00 0.00 57.45 58.59 2k7z n PHE 274 Cb 0.47 -0.88 -0.04 0.00 -0.01 0.00 0.00 39.48 39.02 2k7z n PHE 274 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2k7z h GLU 275 N 0.00 -0.08 0.00 -1.08 4.22 -0.41 -0.92 114.58 116.31 2k7z h GLU 275 Ca -0.29 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.16 2k7z h GLU 275 Cb 1.71 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.98 2k7z h GLU 275 CO 0.03 -0.05 0.02 1.05 -2.18 0.00 0.00 179.01 177.87 2k7z h GLU 276 N -0.08 0.00 -0.71 1.92 4.11 -1.33 -0.97 114.58 117.52 2k7z h GLU 276 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2k7z h GLU 276 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2k7z h GLU 276 CO -0.17 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.19 2k7z n LEU 277 N -2.53 3.94 -2.92 3.06 4.77 -0.37 -5.00 117.00 117.96 2k7z n LEU 277 Ca -0.02 -1.96 -0.10 0.00 -0.03 0.00 0.00 56.01 53.90 2k7z n LEU 277 Cb 0.06 -0.48 0.05 0.00 -2.33 0.00 0.00 43.42 40.72 2k7z n LEU 277 CO 0.13 0.98 0.08 1.41 -1.33 0.00 0.00 177.39 178.65 2k7z n HIS 278 N 1.66 -2.13 -4.49 -1.77 8.25 -0.37 -4.88 115.22 111.49 2k7z n HIS 278 Ca 0.24 0.76 -0.29 0.00 -0.26 0.00 0.00 57.72 58.17 2k7z n HIS 278 Cb 0.63 -3.81 -0.08 0.00 1.12 0.00 0.00 29.99 27.85 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2k7z s PHE 279 N -3.26 2.20 -0.47 4.41 0.40 -1.08 -3.23 117.98 116.96 2k7z s PHE 279 Ca 0.30 -0.77 -0.02 0.00 -0.60 0.00 0.00 56.93 55.84 2k7z s PHE 279 Cb -0.04 -1.77 0.13 0.00 0.51 0.00 0.00 43.02 41.84 2k7z s PHE 279 CO 0.61 0.21 0.26 -1.21 0.70 0.00 0.00 175.22 175.80 2k7z s GLU 280 N -3.87 2.12 -0.19 0.44 8.01 -0.35 -4.72 118.70 120.14 2k7z s GLU 280 Ca 0.26 -2.10 -0.17 0.00 0.01 0.00 0.00 54.97 52.97 2k7z s GLU 280 Cb 0.04 -3.58 -0.04 0.00 -4.31 0.00 0.00 34.13 26.25 2k7z s GLU 280 CO 0.14 -1.09 0.45 0.42 0.01 0.00 0.00 175.26 175.18 2k7z s ILE 281 N 0.66 5.16 -0.61 -1.63 1.09 -1.26 -2.81 121.20 121.81 2k7z s ILE 281 Ca 0.12 0.83 0.04 0.00 -1.10 0.00 0.00 60.65 60.54 2k7z s ILE 281 Cb -0.22 -3.78 0.15 0.00 -1.06 0.00 0.00 42.46 37.55 2k7z s ILE 281 CO -0.04 0.24 0.37 -0.54 -0.10 0.00 0.00 174.94 174.87 2k7z s LYS 282 N 1.33 2.18 0.36 2.79 1.02 -1.17 -5.01 119.74 121.24 2k7z s LYS 282 Ca 0.22 -2.95 -0.26 0.00 0.02 0.00 0.00 55.97 53.00 2k7z s LYS 282 Cb -0.15 -3.33 -0.09 0.00 -0.52 0.00 0.00 37.83 33.74 2k7z s LYS 282 CO 0.09 -1.20 1.06 -1.25 -0.92 0.00 0.00 175.35 173.13 2k7z s PRO 283 N -0.83 4.33 -0.36 -1.68 0.04 -1.26 -3.88 135.00 131.36 2k7z s PRO 283 Ca 0.21 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.87 2k7z s PRO 283 Cb -0.15 -2.77 0.15 0.00 0.04 0.00 0.00 34.50 31.77 2k7z s PRO 283 CO -0.08 -0.01 0.30 -1.01 0.04 0.00 0.00 177.00 176.23 2k7z s HIS 284 N -1.49 0.18 1.02 0.56 3.76 0.18 -4.97 115.29 114.54 2k7z s HIS 284 Ca 0.53 -1.20 -0.15 0.00 -0.15 0.00 0.00 55.06 54.09 2k7z s HIS 284 Cb -0.25 -0.65 0.20 0.00 1.11 0.00 0.00 32.58 32.99 2k7z s HIS 284 CO 0.32 -0.90 1.16 0.16 -0.85 0.00 0.00 174.74 174.63 2k7z s ASP 285 N 1.27 2.54 -1.07 1.40 -4.77 -1.26 -3.75 116.67 111.03 2k7z s ASP 285 Ca 0.17 0.75 -0.16 0.00 -3.30 0.00 0.00 52.55 50.02 2k7z s ASP 285 Cb -0.19 -1.14 -0.02 0.00 -1.09 0.00 0.00 42.92 40.49 2k7z s ASP 285 CO -0.02 -3.13 0.79 -0.67 0.70 0.00 0.00 175.17 172.84 2k7z n ASP 286 N -4.12 -5.70 -3.25 2.11 2.03 -1.13 -4.91 116.55 101.59 2k7z n ASP 286 Ca 0.10 -0.90 -0.03 0.00 0.52 0.00 0.00 54.79 54.49 2k7z n ASP 286 Cb 0.59 -3.67 -0.04 0.00 -0.72 0.00 0.00 41.12 37.28 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z s THR 288 N 2.70 2.50 0.49 0.00 -4.23 -1.26 -4.71 115.64 111.14 2k7z s THR 288 Ca 0.15 0.16 0.22 0.00 -1.18 0.00 0.00 61.69 61.05 2k7z s THR 288 Cb -0.14 -2.49 0.39 0.00 1.34 0.00 0.00 72.50 71.60 2k7z s THR 288 CO -0.20 -0.21 1.96 0.58 -0.54 0.00 0.00 174.62 176.20 2k7z h VAL 289 N -1.75 0.74 -0.97 2.29 2.07 -1.91 0.12 116.25 116.84 2k7z h VAL 289 Ca -0.50 -0.05 0.21 0.00 0.82 0.00 0.00 66.70 67.19 2k7z h VAL 289 Cb 1.28 0.58 -0.12 0.00 -1.52 0.00 0.00 31.29 31.52 2k7z h VAL 289 CO 0.51 0.03 0.55 -0.08 0.02 0.00 0.00 177.57 178.59 2k7z h GLU 290 N 0.15 0.59 0.14 1.57 4.81 -1.94 -1.78 114.58 118.11 2k7z h GLU 290 Ca 0.31 -0.04 -0.33 0.00 -0.13 0.00 0.00 59.36 59.17 2k7z h GLU 290 Cb 1.00 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 2k7z h GLU 290 CO -0.04 0.39 -1.72 1.96 -0.73 0.00 0.00 179.01 178.87 2k7z h GLN 291 N 0.61 0.30 -0.37 1.92 1.08 -1.14 -3.36 115.11 114.15 2k7z h GLN 291 Ca 0.59 -0.51 0.11 0.00 -1.45 0.00 0.00 58.65 57.39 2k7z h GLN 291 Cb 1.04 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 2k7z h GLN 291 CO -0.44 1.17 0.37 0.82 -0.95 0.00 0.00 178.83 179.80 2k7z h ILE 292 N 0.08 0.45 -0.82 2.54 1.08 -0.67 0.12 117.51 120.29 2k7z h ILE 292 Ca -0.32 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.36 2k7z h ILE 292 Cb 2.06 0.71 -0.05 0.00 -3.07 0.00 0.00 36.82 36.47 2k7z h ILE 292 CO 0.15 0.00 0.57 1.88 -0.69 0.00 0.00 178.15 180.06 2k7z h TYR 293 N 0.00 0.29 0.00 1.37 0.05 -1.56 0.93 116.97 118.05 2k7z h TYR 293 Ca 0.17 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 2k7z h TYR 293 Cb 0.91 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.56 2k7z h TYR 293 CO 0.00 0.08 -0.02 1.05 -1.05 0.00 0.00 178.16 178.22 2k7z h GLU 294 N 0.23 0.00 0.03 4.88 4.11 -1.02 -2.25 114.58 120.55 2k7z h GLU 294 Ca 0.41 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 59.46 2k7z h GLU 294 Cb 1.26 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 2k7z h GLU 294 CO -0.09 0.02 -2.20 -0.89 0.07 0.00 0.00 179.01 175.92 2k7z n ILE 295 N -3.43 1.57 -0.24 -1.06 5.41 0.22 -4.08 119.36 117.76 2k7z n ILE 295 Ca -0.02 -0.44 0.04 0.00 1.00 0.00 0.00 62.75 63.32 2k7z n ILE 295 Cb 0.13 -1.72 0.28 0.00 -0.71 0.00 0.00 39.64 37.61 2k7z n ILE 295 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2k7z h LEU 296 N -0.45 0.82 -0.79 1.39 7.12 -1.16 -1.11 115.31 121.13 2k7z h LEU 296 Ca -0.55 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.43 2k7z h LEU 296 Cb 1.75 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 41.66 2k7z h LEU 296 CO -0.17 0.55 0.36 0.07 -0.13 0.00 0.00 178.44 179.12 2k7z h LYS 297 N 0.94 1.14 -0.52 1.25 2.10 -1.62 -3.15 116.57 116.72 2k7z h LYS 297 Ca 0.33 -0.18 0.06 0.00 -2.00 0.00 0.00 60.65 58.86 2k7z h LYS 297 Cb 0.12 -0.20 -0.03 0.00 -0.90 0.00 0.00 32.23 31.22 2k7z h LYS 297 CO -0.11 0.90 0.35 0.82 -2.00 0.00 0.00 179.45 179.41 2k7z h ILE 298 N 1.12 0.98 -0.53 0.07 2.04 -1.35 -0.36 117.51 119.48 2k7z h ILE 298 Ca 0.27 -0.16 0.15 0.00 1.00 0.00 0.00 64.86 66.12 2k7z h ILE 298 Cb 0.14 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2k7z h ILE 298 CO -0.03 0.08 0.38 1.88 0.00 0.00 0.00 178.15 180.46 2k7z h TYR 299 N 0.46 0.03 0.00 1.37 -1.99 -1.50 0.25 116.97 115.60 2k7z h TYR 299 Ca 0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.96 2k7z h TYR 299 Cb 0.31 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.03 2k7z h TYR 299 CO -0.00 0.01 -0.37 1.96 -0.00 0.00 0.00 178.16 179.76 2k7z h GLN 300 N 0.03 0.00 0.00 4.88 4.20 -1.23 -3.33 115.11 119.65 2k7z h GLN 300 Ca 0.25 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 2k7z h GLN 300 Cb 0.97 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2k7z h GLN 300 CO -0.01 0.00 -1.07 -0.07 -0.67 0.00 0.00 178.83 177.01 2k7z h LEU 301 N 0.00 0.00 -0.09 1.46 -0.00 -0.53 -3.39 115.31 112.75 2k7z h LEU 301 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 2k7z h LEU 301 Cb 0.82 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.47 2k7z h LEU 301 CO 0.00 0.11 -0.13 0.24 -0.00 0.00 0.00 178.44 178.67 2k7z h MET 302 N 0.00 0.25 -6.72 1.13 2.86 -1.22 -3.48 114.93 107.76 2k7z h MET 302 Ca -0.03 -0.15 -0.55 0.00 -2.06 0.00 0.00 59.70 56.92 2k7z h MET 302 Cb 1.11 0.01 -0.18 0.00 0.06 0.00 0.00 31.60 32.60 2k7z h MET 302 CO 0.01 0.71 -0.85 -0.25 1.06 0.00 0.00 176.91 177.59 2k7z n ASP 303 N -4.62 -2.66 -4.46 1.22 8.00 -1.26 -4.80 116.55 107.98 2k7z n ASP 303 Ca -0.07 -1.02 -0.49 0.00 0.71 0.00 0.00 54.79 53.92 2k7z n ASP 303 Cb 0.35 -2.77 -0.07 0.00 -0.02 0.00 0.00 41.12 38.61 2k7z n ASP 303 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2k7z n HIS 304 N -4.40 1.55 0.00 1.24 8.25 -1.26 -4.87 115.22 115.74 2k7z n HIS 304 Ca -0.00 0.25 -0.15 0.00 -0.26 0.00 0.00 57.72 57.56 2k7z n HIS 304 Cb 0.53 -2.54 -0.03 0.00 1.12 0.00 0.00 29.99 29.07 2k7z n HIS 304 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2k7z h SER 305 N 13.02 0.77 0.00 0.41 0.02 -1.99 -3.39 113.55 122.39 2k7z h SER 305 Ca -0.26 -0.51 -0.26 0.00 -0.84 0.00 0.00 61.79 59.92 2k7z h SER 305 Cb 1.31 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 2k7z h SER 305 CO 1.05 1.29 -1.99 0.59 -1.14 0.00 0.00 176.83 176.62 2k7z n ASN 306 N -3.90 1.61 -4.55 3.07 4.13 -1.26 -4.88 115.26 109.48 2k7z n ASN 306 Ca -0.06 -0.01 -0.40 0.00 1.68 0.00 0.00 54.58 55.78 2k7z n ASN 306 Cb 0.73 0.71 -0.03 0.00 -1.54 0.00 0.00 39.78 39.65 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 -2.35 3.20 0.00 3.52 1.75 -1.26 -4.33 119.30 119.83 2k7z s MET 307 Ca -0.09 -0.33 0.22 0.00 -1.25 0.00 0.00 55.69 54.23 2k7z s MET 307 Cb 0.05 -4.44 0.45 0.00 2.84 0.00 0.00 34.83 33.72 2k7z s MET 307 CO 0.57 -2.24 1.39 -0.40 -0.65 0.00 0.00 175.02 173.69 2k7z n ASP 308 N 9.70 3.47 -3.73 1.11 5.68 -1.26 -4.81 116.55 126.71 2k7z n ASP 308 Ca 0.11 -1.97 -0.21 0.00 -0.50 0.00 0.00 54.79 52.22 2k7z n ASP 308 Cb 0.50 -0.29 -0.18 0.00 -1.14 0.00 0.00 41.12 40.01 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k7z s PHE 310 N 1.99 0.44 0.02 0.00 -0.71 -1.26 -4.85 117.98 113.59 2k7z s PHE 310 Ca 0.04 -0.84 0.00 0.00 -1.04 0.00 0.00 56.93 55.09 2k7z s PHE 310 Cb -0.12 0.30 -0.01 0.00 -1.21 0.00 0.00 43.02 41.98 2k7z s PHE 310 CO -0.04 -1.17 -0.03 0.42 -1.34 0.00 0.00 175.22 173.06 2k7z s ILE 311 N -3.41 0.13 -0.37 -4.49 1.01 -1.26 -4.21 121.20 108.60 2k7z s ILE 311 Ca 0.22 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2k7z s ILE 311 Cb -0.02 -0.23 0.10 0.00 0.01 0.00 0.00 42.46 42.33 2k7z s ILE 311 CO 0.12 -0.34 0.09 0.00 0.00 0.00 0.00 174.94 174.81 2k7z s ILE 314 N 1.43 1.80 -0.69 0.00 1.01 -1.26 -2.52 121.20 120.98 2k7z s ILE 314 Ca 0.03 -2.38 0.26 0.00 0.00 0.00 0.00 60.65 58.56 2k7z s ILE 314 Cb -0.24 -2.30 0.29 0.00 0.01 0.00 0.00 42.46 40.23 2k7z s ILE 314 CO 0.02 -0.73 1.74 -0.07 0.00 0.00 0.00 174.94 175.90 2k7z h LEU 315 N 7.27 0.00 -1.65 2.97 4.07 -1.74 -3.21 115.31 123.02 2k7z h LEU 315 Ca -0.06 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2k7z h LEU 315 Cb 0.97 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.71 2k7z h LEU 315 CO 0.54 0.00 0.00 0.77 -1.08 0.00 0.00 178.44 178.67 2k7z h SER 316 N 0.00 0.00 -2.37 -0.43 4.64 -1.93 -3.44 113.55 110.02 2k7z h SER 316 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2k7z h SER 316 Cb 0.78 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.88 2k7z h SER 316 CO 0.00 0.00 1.25 -2.28 -0.87 0.00 0.00 176.83 174.93 2k7z s HIS 317 N -3.70 1.41 0.00 4.77 5.04 -1.21 -4.90 115.29 116.69 2k7z s HIS 317 Ca 0.00 -0.17 0.00 0.00 -1.54 0.00 0.00 55.06 53.36 2k7z s HIS 317 Cb 0.10 -4.14 0.00 0.00 0.04 0.00 0.00 32.58 28.58 2k7z s HIS 317 CO 0.47 -4.97 0.61 0.41 -2.34 0.00 0.00 174.74 168.93 2k7z n GLY 318 N 4.67 -1.78 0.00 1.59 0.00 -1.26 -4.98 105.19 103.43 2k7z n GLY 318 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2k7z n GLY 318 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7z n ASP 319 N -1.68 0.00 -3.29 1.61 2.03 -1.26 -4.96 116.55 109.00 2k7z n ASP 319 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 2k7z n ASP 319 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 2k7z n ASP 319 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2k7z s LYS 320 N 0.00 0.69 -1.42 -0.67 -0.14 -1.26 -4.95 119.74 111.99 2k7z s LYS 320 Ca 0.00 -0.50 -0.00 0.00 -1.36 0.00 0.00 55.97 54.11 2k7z s LYS 320 Cb 0.00 -0.33 0.00 0.00 -1.68 0.00 0.00 37.83 35.82 2k7z s LYS 320 CO 0.00 -1.18 0.01 0.41 -0.76 0.00 0.00 175.35 173.84 2k7z n GLY 321 N 4.44 -0.50 3.41 -3.33 0.00 -1.25 -4.97 105.19 102.99 2k7z n GLY 321 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2k7z n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k7z n ILE 322 N -3.71 0.00 -1.65 -0.61 -5.35 -1.26 -4.83 119.36 101.96 2k7z n ILE 322 Ca -0.19 -0.45 -0.49 0.00 -0.27 0.00 0.00 62.75 61.35 2k7z n ILE 322 Cb 0.65 -0.93 -0.05 0.00 -1.74 0.00 0.00 39.64 37.56 2k7z n ILE 322 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2k7z n ILE 323 N -5.01 0.50 -0.36 7.28 2.08 -1.26 -3.49 119.36 119.09 2k7z n ILE 323 Ca 0.02 -0.15 -0.00 0.00 0.56 0.00 0.00 62.75 63.18 2k7z n ILE 323 Cb 0.56 -1.86 -0.00 0.00 -0.75 0.00 0.00 39.64 37.58 2k7z n ILE 323 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k7z n TYR 324 N 7.43 0.00 0.00 1.39 4.11 -1.26 -4.19 117.16 124.65 2k7z n TYR 324 Ca 0.26 -0.71 0.00 0.00 -0.00 0.00 0.00 57.90 57.45 2k7z n TYR 324 Cb 0.29 -0.44 0.00 0.00 -0.00 0.00 0.00 39.34 39.19 2k7z n TYR 324 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k7z n GLY 325 N 1.67 -1.08 3.57 -7.48 0.00 -1.26 -4.84 105.19 95.77 2k7z n GLY 325 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2k7z n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7z s THR 326 N -0.37 0.00 -1.14 2.61 2.01 -1.26 -4.96 115.64 112.53 2k7z s THR 326 Ca 0.00 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 2k7z s THR 326 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 2k7z s THR 326 CO 0.00 0.00 0.82 -0.67 -0.69 0.00 0.00 174.62 174.08 2k7z n ASP 327 N 1.21 -4.98 0.00 3.53 -0.08 -1.26 -4.27 116.55 110.69 2k7z n ASP 327 Ca -0.14 -0.88 0.00 0.00 -1.51 0.00 0.00 54.79 52.26 2k7z n ASP 327 Cb 0.57 -4.10 0.00 0.00 2.34 0.00 0.00 41.12 39.93 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k7z n GLY 328 N -1.51 0.48 3.73 0.27 0.00 -1.26 -3.00 105.19 103.89 2k7z n GLY 328 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 0.05 0.27 1.61 -2.07 -1.26 -4.70 119.66 113.56 2k7z s GLN 329 Ca 0.00 0.05 -0.17 0.00 -1.82 0.00 0.00 55.36 53.42 2k7z s GLN 329 Cb 0.00 -1.73 0.01 0.00 -1.09 0.00 0.00 33.01 30.20 2k7z s GLN 329 CO 0.00 -2.89 0.62 -2.00 -1.32 0.00 0.00 175.29 169.70 2k7z s GLU 330 N -5.40 1.72 0.27 9.60 2.56 -1.23 -4.44 118.70 121.78 2k7z s GLU 330 Ca 0.69 -1.14 0.09 0.00 0.00 0.00 0.00 54.97 54.60 2k7z s GLU 330 Cb -0.11 0.55 -0.05 0.00 2.00 0.00 0.00 34.13 36.51 2k7z s GLU 330 CO 0.55 -0.76 -0.12 0.00 -0.56 0.00 0.00 175.26 174.37 2k7z s ALA 331 N -3.86 2.44 -0.17 6.30 0.00 -1.26 -4.66 121.76 120.55 2k7z s ALA 331 Ca 0.16 -1.85 -0.29 0.00 0.00 0.00 0.00 51.96 49.98 2k7z s ALA 331 Cb -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2k7z s ALA 331 CO 0.08 0.08 1.58 -1.25 0.00 0.00 0.00 175.76 176.25 2k7z s PRO 332 N -3.63 3.95 0.33 0.00 0.04 -1.26 -3.88 135.00 130.54 2k7z s PRO 332 Ca 0.28 1.80 0.10 0.00 0.04 0.00 0.00 61.00 63.22 2k7z s PRO 332 Cb 0.00 -3.99 0.87 0.00 0.04 0.00 0.00 34.50 31.42 2k7z s PRO 332 CO 0.12 -1.10 1.76 0.97 0.04 0.00 0.00 177.00 178.78 2k7z h ILE 333 N 5.91 0.60 0.00 0.56 2.10 -1.98 0.10 117.51 124.81 2k7z h ILE 333 Ca -0.34 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.39 2k7z h ILE 333 Cb 1.15 -0.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.82 2k7z h ILE 333 CO 0.99 0.11 0.00 -1.22 -1.08 0.00 0.00 178.15 176.95 2k7z n TYR 334 N -4.79 0.00 0.00 2.19 4.02 -1.26 -0.78 117.16 116.54 2k7z n TYR 334 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 2k7z n TYR 334 Cb 0.70 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 2k7z n TYR 334 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2k7z n GLU 335 N -1.11 0.00 0.27 -0.72 2.13 -0.06 -4.43 120.64 116.73 2k7z n GLU 335 Ca 0.02 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.69 2k7z n GLU 335 Cb 0.02 -0.76 -0.08 0.00 0.27 0.00 0.00 31.44 30.88 2k7z n GLU 335 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2k7z h LEU 336 N 0.00 -0.59 0.00 4.31 3.38 -1.14 -2.92 115.31 118.36 2k7z h LEU 336 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2k7z h LEU 336 Cb 0.88 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2k7z h LEU 336 CO 0.00 -0.29 0.00 0.35 0.09 0.00 0.00 178.44 178.59 2k7z n THR 337 N -5.32 0.29 1.19 0.22 -2.24 0.04 -2.75 114.28 105.71 2k7z n THR 337 Ca -0.11 0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 2k7z n THR 337 Cb 0.32 -0.65 0.60 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.44 0.00 0.26 3.42 2.88 -1.10 -3.31 113.62 114.33 2k7z n SER 338 Ca 0.08 -0.29 0.16 0.00 -1.33 0.00 0.00 58.87 57.48 2k7z n SER 338 Cb 0.26 -0.18 0.55 0.00 -0.75 0.00 0.00 64.21 64.10 2k7z n SER 338 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2k7z h GLN 339 N 0.00 0.00 -0.09 -1.46 1.08 -1.53 -3.20 115.11 109.91 2k7z h GLN 339 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k7z h GLN 339 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2k7z h GLN 339 CO 0.00 0.01 0.00 1.97 -0.95 0.00 0.00 178.83 179.86 2k7z n PHE 340 N -3.10 0.23 -1.67 2.96 1.16 -1.21 -4.73 117.46 111.10 2k7z n PHE 340 Ca 0.01 -0.80 -0.43 0.00 -1.87 0.00 0.00 57.45 54.36 2k7z n PHE 340 Cb 0.37 -0.14 -0.01 0.00 -1.61 0.00 0.00 39.48 38.08 2k7z n PHE 340 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2k7z n THR 341 N -0.82 1.87 0.00 1.97 -1.04 -1.21 -3.93 114.28 111.11 2k7z n THR 341 Ca 0.13 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2k7z n THR 341 Cb 0.57 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 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 1.05 -0.40 0.00 3.41 0.00 -1.26 -0.34 105.19 107.65 2k7z n GLY 342 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.40 0.71 -0.01 0.99 4.77 -1.26 -4.03 117.00 116.77 2k7z n LEU 343 Ca 0.00 -0.48 -0.01 0.00 -0.03 0.00 0.00 56.01 55.48 2k7z n LEU 343 Cb 0.01 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2k7z n LEU 343 CO 0.00 0.18 -0.58 0.29 -1.33 0.00 0.00 177.39 175.95 2k7z n LYS 344 N -1.39 2.51 -2.77 3.23 4.76 0.00 -4.93 118.16 119.57 2k7z n LYS 344 Ca 0.03 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.42 2k7z n LYS 344 Cb 0.25 -1.06 0.02 0.00 -1.84 0.00 0.00 35.03 32.40 2k7z n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z h PRO 346 N 4.80 0.00 -0.78 0.00 0.13 -1.70 -3.14 132.00 131.32 2k7z h PRO 346 Ca 0.02 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.32 2k7z h PRO 346 Cb 1.09 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.11 2k7z h PRO 346 CO 0.08 0.00 0.26 0.77 -0.23 0.00 0.00 178.00 178.88 2k7z h SER 347 N 0.00 0.15 0.00 1.44 0.02 -1.92 -1.40 113.55 111.83 2k7z h SER 347 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2k7z h SER 347 Cb 0.20 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2k7z h SER 347 CO 0.00 0.01 -1.53 0.18 -1.14 0.00 0.00 176.83 174.35 2k7z n LEU 348 N -5.09 0.45 0.09 5.07 7.99 -1.21 -4.29 117.00 120.00 2k7z n LEU 348 Ca 0.16 -0.23 0.02 0.00 -0.01 0.00 0.00 56.01 55.95 2k7z n LEU 348 Cb 0.49 0.00 0.36 0.00 -0.11 0.00 0.00 43.42 44.16 2k7z n LEU 348 CO 0.14 0.11 0.89 0.00 -1.51 0.00 0.00 177.39 177.02 2k7z h ALA 349 N 2.42 1.46 0.00 -1.18 0.00 -1.30 -2.71 119.26 117.96 2k7z h ALA 349 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2k7z h ALA 349 Cb 0.76 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2k7z h ALA 349 CO 0.00 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2k7z n GLY 350 N -0.85 -0.74 3.91 0.00 0.00 -0.61 -4.68 105.19 102.23 2k7z n GLY 350 Ca -0.00 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.09 3.53 1.12 1.61 3.01 -1.02 -5.11 119.74 119.79 2k7z s LYS 351 Ca 0.02 -0.26 -0.12 0.00 -1.01 0.00 0.00 55.97 54.59 2k7z s LYS 351 Cb 0.04 -2.92 0.26 0.00 -1.01 0.00 0.00 37.83 34.20 2k7z s LYS 351 CO 0.12 0.52 1.05 -1.25 0.51 0.00 0.00 175.35 176.30 2k7z s PRO 352 N -2.68 -0.58 -0.05 -1.68 0.04 -1.26 -5.04 135.00 123.75 2k7z s PRO 352 Ca 0.38 0.85 -0.02 0.00 0.04 0.00 0.00 61.00 62.25 2k7z s PRO 352 Cb -0.12 -1.59 0.03 0.00 0.04 0.00 0.00 34.50 32.86 2k7z s PRO 352 CO 0.26 -3.50 0.09 0.15 0.04 0.00 0.00 177.00 174.05 2k7z s LYS 353 N -4.55 -0.04 -0.10 4.56 -0.14 -1.26 -4.87 119.74 113.33 2k7z s LYS 353 Ca 0.68 0.42 0.02 0.00 -1.36 0.00 0.00 55.97 55.73 2k7z s LYS 353 Cb -0.24 -0.43 0.01 0.00 -1.68 0.00 0.00 37.83 35.50 2k7z s LYS 353 CO 0.63 -0.31 -0.17 0.08 -0.76 0.00 0.00 175.35 174.82 2k7z s VAL 354 N 2.14 1.58 -0.18 3.17 1.01 -1.26 -0.24 120.40 126.62 2k7z s VAL 354 Ca 0.04 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2k7z s VAL 354 Cb -0.12 -1.42 0.09 0.00 0.00 0.00 0.00 36.38 34.92 2k7z s VAL 354 CO -0.04 0.46 0.31 0.72 0.00 0.00 0.00 175.10 176.55 2k7z s PHE 355 N 0.79 -0.55 -0.61 5.22 -0.71 -1.13 -0.80 117.98 120.19 2k7z s PHE 355 Ca -0.10 0.93 -0.28 0.00 -1.04 0.00 0.00 56.93 56.44 2k7z s PHE 355 Cb -0.16 -0.01 0.02 0.00 -1.21 0.00 0.00 43.02 41.66 2k7z s PHE 355 CO 0.01 -0.49 1.32 -0.06 -1.34 0.00 0.00 175.22 174.67 2k7z s PHE 356 N 2.47 2.38 -0.30 3.49 0.40 -1.20 -2.94 117.98 122.27 2k7z s PHE 356 Ca 0.04 0.35 0.23 0.00 -0.60 0.00 0.00 56.93 56.95 2k7z s PHE 356 Cb -0.13 -4.48 0.08 0.00 0.51 0.00 0.00 43.02 39.00 2k7z s PHE 356 CO -0.11 -1.87 1.15 0.97 0.70 0.00 0.00 175.22 176.06 2k7z h ILE 357 N 6.24 0.00 -2.11 0.64 6.09 -1.89 -3.35 117.51 123.13 2k7z h ILE 357 Ca -0.26 -0.95 -0.42 0.00 -1.37 0.00 0.00 64.86 61.86 2k7z h ILE 357 Cb 1.07 1.52 -0.09 0.00 0.47 0.00 0.00 36.82 39.80 2k7z h ILE 357 CO 1.20 0.00 -0.46 0.00 -3.07 0.00 0.00 178.15 175.82 2k7z n GLN 358 N -2.68 -1.59 0.00 2.19 1.13 -1.25 -4.88 117.38 110.30 2k7z n GLN 358 Ca 0.01 1.10 0.00 0.00 -1.94 0.00 0.00 57.00 56.16 2k7z n GLN 358 Cb 0.54 -5.63 0.00 0.00 0.11 0.00 0.00 30.24 25.25 2k7z n GLN 358 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2k7z n ALA 359 N -0.48 2.08 -0.00 -1.58 0.00 -1.26 -4.06 120.51 115.20 2k7z n ALA 359 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 2k7z n ALA 359 Cb 0.68 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.03 2k7z n ALA 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7z h ALA 360 N 1.78 -0.02 -2.01 0.00 0.00 -1.89 -3.37 119.26 113.75 2k7z h ALA 360 Ca 0.00 -0.23 -0.59 0.00 0.00 0.00 0.00 54.91 54.09 2k7z h ALA 360 Cb 0.45 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2k7z h ALA 360 CO 0.00 -0.27 0.67 -1.14 0.00 0.00 0.00 179.25 178.50 2k7z s GLN 361 N -4.30 3.89 0.01 0.00 2.00 -1.26 -4.98 119.66 115.02 2k7z s GLN 361 Ca -0.16 0.69 -0.28 0.00 -2.00 0.00 0.00 55.36 53.61 2k7z s GLN 361 Cb 0.02 -3.79 0.10 0.00 0.80 0.00 0.00 33.01 30.14 2k7z s GLN 361 CO 0.66 -0.95 0.87 0.20 -0.50 0.00 0.00 175.29 175.57 2k7z s GLY 362 N 1.85 -0.47 -0.00 2.59 0.00 -1.26 -5.16 107.32 104.86 2k7z s GLY 362 Ca 0.40 0.97 0.07 0.00 0.00 0.00 0.00 44.72 46.16 2k7z s GLY 362 CO 0.18 0.32 -0.21 0.99 0.00 0.00 0.00 173.10 174.38 2k7z s ASP 363 N -2.50 2.51 -0.05 1.64 1.01 -1.26 -5.08 116.67 112.93 2k7z s ASP 363 Ca 0.05 -0.41 -0.04 0.00 0.71 0.00 0.00 52.55 52.85 2k7z s ASP 363 Cb -0.01 -0.27 -0.02 0.00 1.01 0.00 0.00 42.92 43.63 2k7z s ASP 363 CO -0.09 0.24 0.21 0.78 0.21 0.00 0.00 175.17 176.52 2k7z h ASN 364 N 5.46 -0.12 -4.11 0.27 4.21 -1.99 -3.47 115.58 115.82 2k7z h ASN 364 Ca -0.40 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 56.61 2k7z h ASN 364 Cb 1.14 0.03 0.18 0.00 -1.12 0.00 0.00 38.32 38.55 2k7z h ASN 364 CO 0.47 0.20 0.22 -0.31 -1.29 0.00 0.00 177.43 176.72 2k7z s TYR 365 N -1.93 1.92 -0.30 1.19 2.02 -1.26 -4.28 117.35 114.70 2k7z s TYR 365 Ca -0.02 1.57 0.02 0.00 -0.37 0.00 0.00 57.07 58.27 2k7z s TYR 365 Cb 0.00 -3.21 0.07 0.00 -0.40 0.00 0.00 41.96 38.42 2k7z s TYR 365 CO 0.06 -2.65 -0.03 -1.14 -1.57 0.00 0.00 175.55 170.22 2k7z s GLN 366 N -4.73 2.04 -0.26 -0.62 0.74 -1.26 -5.05 119.66 110.53 2k7z s GLN 366 Ca 0.65 -1.52 -0.08 0.00 0.05 0.00 0.00 55.36 54.46 2k7z s GLN 366 Cb -0.21 -3.07 0.12 0.00 1.10 0.00 0.00 33.01 30.95 2k7z s GLN 366 CO 0.58 -0.71 0.55 0.21 -0.55 0.00 0.00 175.29 175.36 2k7z s LYS 367 N 1.07 0.47 0.00 1.67 2.20 -1.26 -5.08 119.74 118.81 2k7z s LYS 367 Ca -0.02 1.24 0.00 0.00 -0.36 0.00 0.00 55.97 56.83 2k7z s LYS 367 Cb -0.20 0.60 0.00 0.00 -1.51 0.00 0.00 37.83 36.72 2k7z s LYS 367 CO -0.05 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.09 2k7z n GLY 368 N 5.42 -0.50 3.35 5.54 0.00 -1.26 -5.17 105.19 112.57 2k7z n GLY 368 Ca -0.10 0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.50 1.40 -0.59 -0.61 -5.25 -1.26 -5.06 121.20 109.32 2k7z s ILE 369 Ca 0.00 -2.10 0.25 0.00 -0.99 0.00 0.00 60.65 57.80 2k7z s ILE 369 Cb 0.00 -2.23 0.31 0.00 2.95 0.00 0.00 42.46 43.49 2k7z s ILE 369 CO 0.00 -0.45 1.69 1.55 -1.79 0.00 0.00 174.94 175.94 2k7z h PRO 370 N 2.48 0.00 -7.38 0.37 0.13 -2.05 -3.46 132.00 122.09 2k7z h PRO 370 Ca -0.38 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.29 2k7z h PRO 370 Cb 1.22 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.50 2k7z h PRO 370 CO 0.65 0.00 0.21 0.14 -0.23 0.00 0.00 178.00 178.77 2k7z s VAL 371 N -3.15 2.06 0.39 1.56 -7.23 -1.26 -5.11 120.40 107.66 2k7z s VAL 371 Ca 0.09 0.02 0.04 0.00 -1.81 0.00 0.00 61.98 60.31 2k7z s VAL 371 Cb 0.09 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 2k7z s VAL 371 CO 0.63 -0.03 0.10 -1.61 -0.31 0.00 0.00 175.10 173.89 2k7z s GLU 372 N -5.03 1.85 0.53 4.82 0.41 -1.26 -5.11 118.70 114.91 2k7z s GLU 372 Ca 0.65 -2.10 -0.21 0.00 -0.41 0.00 0.00 54.97 52.90 2k7z s GLU 372 Cb -0.18 -0.73 -0.07 0.00 -1.78 0.00 0.00 34.13 31.38 2k7z s GLU 372 CO 0.57 -0.38 1.05 0.25 -0.49 0.00 0.00 175.26 176.26 2k7z n THR 373 N -0.85 3.25 -4.44 3.63 -2.24 -1.26 -5.04 114.28 107.32 2k7z n THR 373 Ca -0.05 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 61.00 2k7z n THR 373 Cb 0.66 -1.26 -0.10 0.00 -2.10 0.00 0.00 70.33 67.53 2k7z n THR 373 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k7z s ASP 374 N -0.99 3.13 -1.45 3.42 2.15 -1.26 -4.76 116.67 116.90 2k7z s ASP 374 Ca 0.70 -1.10 -0.11 0.00 0.43 0.00 0.00 52.55 52.47 2k7z s ASP 374 Cb -0.46 -0.23 0.05 0.00 -0.30 0.00 0.00 42.92 41.98 2k7z s ASP 374 CO 0.51 -0.16 1.05 -1.54 -0.17 0.00 0.00 175.17 174.87 2k7z n SER 375 N -0.58 -5.23 -4.38 -0.34 3.41 -1.26 -5.03 113.62 100.22 2k7z n SER 375 Ca -0.06 -0.69 -0.30 0.00 -0.26 0.00 0.00 58.87 57.56 2k7z n SER 375 Cb 0.62 -4.36 -0.14 0.00 -0.26 0.00 0.00 64.21 60.06 2k7z n SER 375 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2k7z s GLU 376 N -6.45 1.92 1.22 4.33 4.04 -1.26 -5.15 118.70 117.34 2k7z s GLU 376 Ca 0.60 -1.05 -0.19 0.00 0.04 0.00 0.00 54.97 54.37 2k7z s GLU 376 Cb -0.28 -2.05 0.29 0.00 0.02 0.00 0.00 34.13 32.10 2k7z s GLU 376 CO 0.79 0.53 1.08 -1.21 -1.84 0.00 0.00 175.26 174.61 2k7z s GLU 377 N -1.22 -1.33 0.16 -4.83 0.41 -1.26 -4.89 118.70 105.73 2k7z s GLU 377 Ca 0.12 0.02 -0.16 0.00 -0.41 0.00 0.00 54.97 54.54 2k7z s GLU 377 Cb -0.10 -1.58 0.12 0.00 -1.78 0.00 0.00 34.13 30.79 2k7z s GLU 377 CO 0.03 -3.80 1.19 1.04 -0.49 0.00 0.00 175.26 173.22 2k7z n GLN 378 N -4.84 -0.22 -2.09 1.61 3.00 -1.26 -2.37 117.38 111.21 2k7z n GLN 378 Ca 0.12 1.18 -0.36 0.00 -0.01 0.00 0.00 57.00 57.93 2k7z n GLN 378 Cb 0.59 -1.74 -0.04 0.00 0.00 0.00 0.00 30.24 29.05 2k7z n GLN 378 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2k7z n PRO 379 N -5.08 2.21 -0.16 -1.09 -0.04 -1.26 -4.97 135.00 124.61 2k7z n PRO 379 Ca 0.06 -2.67 -0.22 0.00 -0.04 0.00 0.00 63.50 60.63 2k7z n PRO 379 Cb 0.28 -3.52 0.22 0.00 -0.04 0.00 0.00 33.50 30.44 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 10.90 -3.33 -3.93 0.54 4.11 -1.00 -5.03 117.16 119.42 2k7z n TYR 380 Ca 0.47 -0.60 -0.36 0.00 -0.00 0.00 0.00 57.90 57.42 2k7z n TYR 380 Cb 0.45 -0.92 -0.12 0.00 -0.00 0.00 0.00 39.34 38.75 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 3.42 -0.30 -3.48 2.01 -1.26 -5.03 118.68 114.03 2k7z s LEU 381 Ca 0.49 -0.16 -0.04 0.00 0.01 0.00 0.00 54.13 54.43 2k7z s LEU 381 Cb -0.09 -1.89 0.18 0.00 0.01 0.00 0.00 46.19 44.41 2k7z s LEU 381 CO 0.41 0.04 0.68 -1.61 1.01 0.00 0.00 176.35 176.88 2k7z s GLU 382 N 1.18 0.50 -0.01 1.70 0.41 -1.26 -4.71 118.70 116.51 2k7z s GLU 382 Ca 0.04 0.91 0.00 0.00 -0.41 0.00 0.00 54.97 55.51 2k7z s GLU 382 Cb -0.14 0.51 0.01 0.00 -1.78 0.00 0.00 34.13 32.73 2k7z s GLU 382 CO 0.02 -0.52 -0.00 0.00 -0.49 0.00 0.00 175.26 174.27 2k7z s MET 383 N 2.87 0.13 0.26 1.61 0.23 -1.26 -5.17 119.30 117.97 2k7z s MET 383 Ca 0.16 0.01 -0.12 0.00 -1.03 0.00 0.00 55.69 54.70 2k7z s MET 383 Cb -0.14 -0.21 -0.00 0.00 -1.53 0.00 0.00 34.83 32.95 2k7z s MET 383 CO -0.19 -0.03 0.49 0.16 -2.03 0.00 0.00 175.02 173.41 2k7z s ASP 384 N 0.36 -0.04 0.14 -1.18 1.47 -1.26 -5.03 116.67 111.13 2k7z s ASP 384 Ca -0.03 -0.96 -0.25 0.00 1.18 0.00 0.00 52.55 52.48 2k7z s ASP 384 Cb -0.05 0.60 0.07 0.00 -0.34 0.00 0.00 42.92 43.19 2k7z s ASP 384 CO -0.01 -1.17 0.98 -1.48 0.68 0.00 0.00 175.17 174.18 2k7z s LEU 385 N -3.03 -0.17 -0.02 2.11 0.05 -1.26 -5.14 118.68 111.22 2k7z s LEU 385 Ca 0.23 -0.39 0.04 0.00 0.05 0.00 0.00 54.13 54.06 2k7z s LEU 385 Cb -0.01 2.10 -0.01 0.00 -2.05 0.00 0.00 46.19 46.23 2k7z s LEU 385 CO 0.10 -0.86 -0.14 -0.44 -0.55 0.00 0.00 176.35 174.46 2k7z s SER 386 N -2.95 1.66 0.31 1.48 0.01 -1.26 -4.23 113.70 108.73 2k7z s SER 386 Ca 0.12 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2k7z s SER 386 Cb -0.01 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.92 2k7z s SER 386 CO 0.02 0.14 0.00 -1.54 0.41 0.00 0.00 173.24 172.27 2k7z n SER 387 N 2.95 -5.19 -4.57 2.44 3.41 -1.26 -4.68 113.62 106.73 2k7z n SER 387 Ca -0.16 0.68 -0.40 0.00 -0.26 0.00 0.00 58.87 58.73 2k7z n SER 387 Cb 0.54 -2.88 -0.03 0.00 -0.26 0.00 0.00 64.21 61.58 2k7z n SER 387 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2k7z s PRO 388 N -2.97 2.99 0.49 4.33 0.04 -1.26 -4.88 135.00 133.73 2k7z s PRO 388 Ca 0.00 0.64 0.20 0.00 0.04 0.00 0.00 61.00 61.88 2k7z s PRO 388 Cb 0.00 -4.26 1.24 0.00 0.04 0.00 0.00 34.50 31.52 2k7z s PRO 388 CO 0.00 -2.30 1.98 -0.56 0.04 0.00 0.00 177.00 176.16 2k7z h GLN 389 N 13.08 0.17 -3.79 4.56 -0.00 -2.01 -3.44 115.11 123.68 2k7z h GLN 389 Ca -0.28 -0.01 -0.14 0.00 -0.00 0.00 0.00 58.65 58.23 2k7z h GLN 389 Cb 1.13 -0.04 -0.08 0.00 -0.00 0.00 0.00 27.48 28.49 2k7z h GLN 389 CO 1.18 0.12 -0.13 0.95 -0.00 0.00 0.00 178.83 180.95 2k7z s THR 390 N -5.18 0.00 -0.05 1.86 -4.23 -1.26 -5.18 115.64 101.59 2k7z s THR 390 Ca -0.06 -1.46 0.06 0.00 -1.18 0.00 0.00 61.69 59.05 2k7z s THR 390 Cb 0.20 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.59 2k7z s THR 390 CO 0.74 0.00 -0.24 -0.60 -0.54 0.00 0.00 174.62 173.98 2k7z s ARG 391 N -3.51 2.51 -0.06 3.99 3.52 -1.26 -5.03 118.95 119.10 2k7z s ARG 391 Ca 0.25 -0.89 0.11 0.00 -0.13 0.00 0.00 55.73 55.07 2k7z s ARG 391 Cb -0.01 -2.17 0.33 0.00 -1.56 0.00 0.00 34.95 31.55 2k7z s ARG 391 CO 0.13 0.42 1.26 0.66 -0.81 0.00 0.00 175.30 176.96 2k7z n TYR 392 N 2.86 0.52 -3.41 5.12 4.02 -1.26 -4.80 117.16 120.21 2k7z n TYR 392 Ca -0.17 -0.63 -0.26 0.00 -0.01 0.00 0.00 57.90 56.83 2k7z n TYR 392 Cb 0.52 -0.12 -0.09 0.00 -0.02 0.00 0.00 39.34 39.63 2k7z n TYR 392 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2k7z n ILE 393 N 0.00 0.11 -1.52 -0.72 -0.00 -1.26 -5.04 119.36 110.93 2k7z n ILE 393 Ca 0.13 -4.21 -0.29 0.00 -0.00 0.00 0.00 62.75 58.38 2k7z n ILE 393 Cb 0.55 -1.93 0.11 0.00 -0.00 0.00 0.00 39.64 38.37 2k7z n ILE 393 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2k7z s PRO 394 N -1.11 1.64 -0.15 6.28 0.04 -1.26 -4.98 135.00 135.46 2k7z s PRO 394 Ca 0.34 0.51 0.04 0.00 0.04 0.00 0.00 61.00 61.93 2k7z s PRO 394 Cb 0.09 -1.88 0.34 0.00 0.04 0.00 0.00 34.50 33.09 2k7z s PRO 394 CO -0.13 -1.90 1.22 -3.47 0.04 0.00 0.00 177.00 172.76 2k7z n ASP 395 N -3.60 3.23 0.21 6.66 2.03 -1.26 -4.38 116.55 119.43 2k7z n ASP 395 Ca 0.07 -2.56 0.07 0.00 0.52 0.00 0.00 54.79 52.89 2k7z n ASP 395 Cb 0.57 -0.62 0.43 0.00 -0.72 0.00 0.00 41.12 40.79 2k7z n ASP 395 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2k7z h GLU 396 N 1.18 0.00 -5.70 -0.67 4.39 -1.94 -3.49 114.58 108.35 2k7z h GLU 396 Ca 0.13 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.70 2k7z h GLU 396 Cb 1.48 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.14 2k7z h GLU 396 CO 0.35 0.30 -0.31 0.00 -1.16 0.00 0.00 179.01 178.19 2k7z n ALA 397 N -2.30 -2.57 -1.59 3.43 0.00 -1.26 -4.87 120.51 111.35 2k7z n ALA 397 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2k7z n ALA 397 Cb 0.43 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2k7z n ALA 397 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k7z n ASP 398 N -2.06 0.00 -3.37 0.00 2.03 -0.62 -1.07 116.55 111.47 2k7z n ASP 398 Ca -0.08 -1.23 -0.04 0.00 0.52 0.00 0.00 54.79 53.97 2k7z n ASP 398 Cb 0.55 -0.05 0.01 0.00 -0.72 0.00 0.00 41.12 40.92 2k7z n ASP 398 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2k7z s PHE 399 N 0.00 0.05 -0.27 -0.67 -0.12 -0.93 -4.28 117.98 111.75 2k7z s PHE 399 Ca 0.00 -0.47 0.02 0.00 -0.05 0.00 0.00 56.93 56.43 2k7z s PHE 399 Cb 0.00 0.71 0.07 0.00 -0.63 0.00 0.00 43.02 43.17 2k7z s PHE 399 CO 0.00 -0.98 -0.04 -1.17 -0.05 0.00 0.00 175.22 172.98 2k7z s LEU 400 N -3.30 3.28 -0.02 -1.99 1.98 0.67 -3.40 118.68 115.90 2k7z s LEU 400 Ca 0.20 -1.49 -0.21 0.00 -2.89 0.00 0.00 54.13 49.73 2k7z s LEU 400 Cb -0.03 -1.36 -0.05 0.00 0.66 0.00 0.00 46.19 45.41 2k7z s LEU 400 CO 0.06 -0.27 0.63 -0.76 -1.89 0.00 0.00 176.35 174.11 2k7z s LEU 401 N 1.22 4.39 0.00 -0.68 2.01 -1.26 -2.85 118.68 121.51 2k7z s LEU 401 Ca -0.02 1.18 0.18 0.00 0.01 0.00 0.00 54.13 55.48 2k7z s LEU 401 Cb -0.19 -2.97 0.51 0.00 0.01 0.00 0.00 46.19 43.55 2k7z s LEU 401 CO -0.08 0.04 1.42 0.61 1.01 0.00 0.00 176.35 179.36 2k7z n GLY 402 N 2.63 1.38 3.56 -3.19 0.00 -1.15 -4.41 105.19 104.01 2k7z n GLY 402 Ca -0.05 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.39 -0.41 0.34 1.61 -1.94 -1.26 -3.85 119.30 112.40 2k7z s MET 403 Ca 0.36 0.71 0.06 0.00 -1.71 0.00 0.00 55.69 55.11 2k7z s MET 403 Cb 0.19 -1.62 -0.03 0.00 2.01 0.00 0.00 34.83 35.38 2k7z s MET 403 CO 0.26 -3.35 0.25 0.00 -0.01 0.00 0.00 175.02 172.17 2k7z s ALA 404 N -2.66 2.04 0.40 3.03 0.00 -1.26 -4.75 121.76 118.55 2k7z s ALA 404 Ca 0.67 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2k7z s ALA 404 Cb -0.22 1.35 0.00 0.00 0.00 0.00 0.00 23.12 24.24 2k7z s ALA 404 CO 0.62 -0.60 0.00 -0.35 0.00 0.00 0.00 175.76 175.43 2k7z n PRO 415 N -0.66 -2.20 -1.58 0.00 -0.04 -1.26 -4.87 135.00 124.39 2k7z n PRO 415 Ca 0.05 1.78 -0.34 0.00 -0.04 0.00 0.00 63.50 64.95 2k7z n PRO 415 Cb 0.63 -2.75 0.07 0.00 -0.04 0.00 0.00 33.50 31.41 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 -4.37 2.26 -0.44 0.55 0.00 -1.26 -4.95 121.76 113.55 2k7z s ALA 416 Ca 0.00 0.79 0.06 0.00 0.00 0.00 0.00 51.96 52.81 2k7z s ALA 416 Cb 0.00 -3.42 0.44 0.00 0.00 0.00 0.00 23.12 20.13 2k7z s ALA 416 CO 0.00 -1.64 1.34 -0.85 0.00 0.00 0.00 175.76 174.62 2k7z n GLU 417 N -2.53 2.63 -1.32 0.00 0.28 -1.26 -4.94 120.64 113.50 2k7z n GLU 417 Ca 0.13 -1.78 -0.14 0.00 -0.16 0.00 0.00 57.16 55.20 2k7z n GLU 417 Cb 0.51 -1.84 0.09 0.00 1.43 0.00 0.00 31.44 31.63 2k7z n GLU 417 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k7z n GLY 418 N 0.03 -0.41 3.11 -1.84 0.00 -1.26 -5.13 105.19 99.70 2k7z n GLY 418 Ca 0.23 -1.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.12 1.02 0.94 2.61 -4.23 -1.26 -5.07 115.64 107.53 2k7z s THR 419 Ca 0.39 -0.84 -0.14 0.00 -1.18 0.00 0.00 61.69 59.92 2k7z s THR 419 Cb -0.02 -0.91 0.16 0.00 1.34 0.00 0.00 72.50 73.07 2k7z s THR 419 CO 0.26 0.07 1.18 0.26 -0.54 0.00 0.00 174.62 175.86 2k7z s TRP 420 N -0.69 2.14 0.43 3.99 0.52 -1.26 -5.08 118.94 118.99 2k7z s TRP 420 Ca 0.02 0.67 0.07 0.00 0.02 0.00 0.00 56.10 56.88 2k7z s TRP 420 Cb -0.07 -3.58 -0.02 0.00 -1.15 0.00 0.00 33.47 28.65 2k7z s TRP 420 CO 0.01 -2.51 0.36 0.71 0.02 0.00 0.00 176.95 175.54 2k7z s TYR 421 N -3.44 2.54 0.39 -1.98 2.02 -1.26 -4.86 117.35 110.76 2k7z s TYR 421 Ca 0.67 -0.55 0.33 0.00 -0.37 0.00 0.00 57.07 57.14 2k7z s TYR 421 Cb -0.11 -2.11 1.65 0.00 -0.40 0.00 0.00 41.96 40.99 2k7z s TYR 421 CO 0.53 -0.14 2.12 0.82 -1.57 0.00 0.00 175.55 177.30 2k7z h ILE 422 N 1.03 0.29 -0.97 2.71 5.03 -1.99 -2.95 117.51 120.67 2k7z h ILE 422 Ca -0.41 -0.41 0.21 0.00 -0.12 0.00 0.00 64.86 64.13 2k7z h ILE 422 Cb 1.27 1.31 -0.08 0.00 -3.03 0.00 0.00 36.82 36.29 2k7z h ILE 422 CO 0.59 0.06 0.62 1.56 -0.68 0.00 0.00 178.15 180.30 2k7z h GLN 423 N 0.00 0.51 -0.10 2.37 1.08 -2.02 0.76 115.11 117.71 2k7z h GLN 423 Ca -0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2k7z h GLN 423 Cb 0.31 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2k7z h GLN 423 CO 0.01 0.34 0.00 0.43 -0.95 0.00 0.00 178.83 178.65 2k7z n SER 424 N -4.61 2.77 -0.07 1.46 7.64 -1.12 -4.32 113.62 115.37 2k7z n SER 424 Ca 0.22 -1.84 -0.06 0.00 1.01 0.00 0.00 58.87 58.19 2k7z n SER 424 Cb 0.69 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.80 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 3.82 0.00 0.18 -3.43 5.85 -0.89 -3.24 115.31 117.60 2k7z h LEU 425 Ca 0.00 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2k7z h LEU 425 Cb 0.83 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2k7z h LEU 425 CO 0.00 0.77 -0.08 0.00 -0.34 0.00 0.00 178.44 178.79 2k7z h GLN 427 N -0.25 0.00 0.05 0.00 3.07 -1.79 -0.81 115.11 115.38 2k7z h GLN 427 Ca -0.02 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.43 2k7z h GLN 427 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.73 2k7z h GLN 427 CO 0.04 0.01 -1.54 0.77 0.09 0.00 0.00 178.83 178.20 2k7z h SER 428 N 0.00 0.16 -0.27 0.06 0.02 -1.43 -3.31 113.55 108.78 2k7z h SER 428 Ca -0.00 -0.68 -0.03 0.00 -0.84 0.00 0.00 61.79 60.24 2k7z h SER 428 Cb 0.13 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2k7z h SER 428 CO 0.00 1.63 0.09 0.17 -1.14 0.00 0.00 176.83 177.58 2k7z h LEU 429 N -0.59 0.46 -0.83 5.07 8.10 -0.32 -2.70 115.31 124.50 2k7z h LEU 429 Ca -0.38 -0.06 -0.08 0.00 0.11 0.00 0.00 57.88 57.47 2k7z h LEU 429 Cb 1.59 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 41.68 2k7z h LEU 429 CO -0.10 0.47 -0.39 0.08 -4.11 0.00 0.00 178.44 174.40 2k7z h ARG 430 N 0.50 0.00 -0.36 0.17 0.11 -1.33 -3.10 114.38 110.36 2k7z h ARG 430 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 2k7z h ARG 430 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 2k7z h ARG 430 CO -0.00 0.39 0.00 0.39 0.10 0.00 0.00 179.97 180.84 2k7z n GLU 431 N -3.48 2.22 0.00 0.08 -0.58 -1.03 -4.13 120.64 113.71 2k7z n GLU 431 Ca 0.00 -1.85 0.00 0.00 -0.42 0.00 0.00 57.16 54.89 2k7z n GLU 431 Cb 0.53 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 2k7z n GLU 431 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2k7z n ARG 432 N 1.05 0.33 -0.11 3.49 1.85 -1.14 -4.80 116.66 117.33 2k7z n ARG 432 Ca 0.18 -0.32 -0.07 0.00 -1.00 0.00 0.00 57.85 56.65 2k7z n ARG 432 Cb 0.49 -0.79 -0.00 0.00 -1.05 0.00 0.00 32.46 31.10 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2k7z n PRO 434 N -5.40 0.26 0.00 0.00 -0.04 -1.26 -2.56 135.00 126.00 2k7z n PRO 434 Ca 0.01 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.72 2k7z n PRO 434 Cb 0.31 -1.50 0.63 0.00 -0.04 0.00 0.00 33.50 32.91 2k7z n PRO 434 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7z n ARG 435 N -1.28 0.17 -1.80 0.54 1.74 -0.55 -4.92 116.66 110.56 2k7z n ARG 435 Ca 0.09 0.03 -0.19 0.00 -0.77 0.00 0.00 57.85 57.01 2k7z n ARG 435 Cb 0.14 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.02 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 1.21 1.12 3.77 -0.13 0.00 -1.06 -4.98 105.19 105.12 2k7z n GLY 436 Ca 0.09 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2k7z n GLY 436 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7z s ASP 437 N -2.60 5.85 0.47 1.61 2.15 -1.26 -4.85 116.67 118.04 2k7z s ASP 437 Ca 0.00 2.31 -0.21 0.00 0.43 0.00 0.00 52.55 55.08 2k7z s ASP 437 Cb 0.00 -2.60 -0.08 0.00 -0.30 0.00 0.00 42.92 39.94 2k7z s ASP 437 CO 0.00 -1.14 1.07 1.51 -0.17 0.00 0.00 175.17 176.44 2k7z s ASP 438 N -1.48 6.35 -0.04 -0.34 1.47 -1.26 -4.33 116.67 117.03 2k7z s ASP 438 Ca 0.69 2.03 0.02 0.00 1.18 0.00 0.00 52.55 56.46 2k7z s ASP 438 Cb -0.28 -2.57 0.12 0.00 -0.34 0.00 0.00 42.92 39.85 2k7z s ASP 438 CO 0.33 -0.78 0.79 0.00 0.68 0.00 0.00 175.17 176.19 2k7z n ILE 439 N -0.73 0.62 -0.04 2.11 3.06 -0.81 -3.43 119.36 120.14 2k7z n ILE 439 Ca 0.08 -0.23 0.03 0.00 -2.50 0.00 0.00 62.75 60.13 2k7z n ILE 439 Cb 0.51 -0.56 -0.16 0.00 0.54 0.00 0.00 39.64 39.97 2k7z n ILE 439 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2k7z n LEU 440 N 0.13 0.00 -0.00 9.51 4.77 -1.26 -4.59 117.00 125.56 2k7z n LEU 440 Ca 0.05 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.06 2k7z n LEU 440 Cb 0.46 0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.69 2k7z n LEU 440 CO 0.06 0.18 -0.37 0.35 -1.33 0.00 0.00 177.39 176.28 2k7z n THR 441 N -2.43 0.00 -0.25 -5.08 -2.24 -1.22 -4.55 114.28 98.50 2k7z n THR 441 Ca -0.15 -0.21 0.30 0.00 -2.27 0.00 0.00 64.05 61.72 2k7z n THR 441 Cb 0.78 0.59 0.70 0.00 -2.10 0.00 0.00 70.33 70.30 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 0.00 0.50 -0.01 2.28 2.04 -1.80 0.23 117.51 120.74 2k7z h ILE 442 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2k7z h ILE 442 Cb 0.20 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2k7z h ILE 442 CO 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 178.15 178.04 2k7z n LEU 443 N -4.29 1.83 0.00 1.44 -0.00 -1.26 -4.46 117.00 110.25 2k7z n LEU 443 Ca 0.22 -0.89 0.00 0.00 -0.00 0.00 0.00 56.01 55.34 2k7z n LEU 443 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.46 2k7z n LEU 443 CO 0.38 0.34 0.18 0.35 -0.00 0.00 0.00 177.39 178.63 2k7z n THR 444 N 0.34 0.00 0.28 1.47 -2.24 0.05 -4.60 114.28 109.58 2k7z n THR 444 Ca 0.07 -0.38 0.06 0.00 -2.27 0.00 0.00 64.05 61.53 2k7z n THR 444 Cb 0.32 1.22 -0.08 0.00 -2.10 0.00 0.00 70.33 69.68 2k7z n THR 444 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k7z n GLU 445 N -0.06 1.68 0.00 -0.78 2.13 0.59 -4.98 120.64 119.22 2k7z n GLU 445 Ca 0.00 -0.06 0.04 0.00 0.66 0.00 0.00 57.16 57.80 2k7z n GLU 445 Cb 0.05 -1.18 0.20 0.00 0.27 0.00 0.00 31.44 30.78 2k7z n GLU 445 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2k7z n VAL 446 N -1.61 0.21 0.00 6.31 0.24 -1.26 -5.10 118.33 117.12 2k7z n VAL 446 Ca -0.00 0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2k7z n VAL 446 Cb 0.26 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 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 -1.07 0.00 -2.07 7.34 -0.04 -1.26 -4.74 135.00 133.16 2k7z n PRO 464 Ca 0.05 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.08 2k7z n PRO 464 Cb 0.03 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.47 2k7z n PRO 464 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2k7z s GLN 465 N -1.31 3.85 0.77 0.54 -1.52 -1.26 -5.02 119.66 115.70 2k7z s GLN 465 Ca 0.00 1.79 -0.13 0.00 -1.95 0.00 0.00 55.36 55.07 2k7z s GLN 465 Cb 0.00 -4.04 0.18 0.00 -0.22 0.00 0.00 33.01 28.93 2k7z s GLN 465 CO 0.00 -1.24 0.86 -0.35 -0.25 0.00 0.00 175.29 174.31 2k7z n PRO 466 N 7.60 -1.64 0.00 2.91 -0.04 -1.26 -5.04 135.00 137.53 2k7z n PRO 466 Ca 0.19 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 2k7z n PRO 466 Cb 0.45 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 2k7z n PRO 466 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k7z n THR 467 N -3.69 0.20 -3.50 0.52 -2.24 -1.26 -5.03 114.28 99.29 2k7z n THR 467 Ca 0.11 -0.58 -0.38 0.00 -2.27 0.00 0.00 64.05 60.94 2k7z n THR 467 Cb 0.41 0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 69.52 2k7z n THR 467 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2k7z s PHE 468 N -0.20 3.69 -0.20 4.78 -0.12 -1.26 -4.01 117.98 120.65 2k7z s PHE 468 Ca 0.00 0.94 -0.04 0.00 -0.05 0.00 0.00 56.93 57.78 2k7z s PHE 468 Cb 0.00 -2.31 0.10 0.00 -0.63 0.00 0.00 43.02 40.18 2k7z s PHE 468 CO 0.00 0.57 0.32 0.95 -0.05 0.00 0.00 175.22 177.01 2k7z s THR 469 N -0.80 -0.50 -0.03 -4.49 -4.23 -1.22 -5.04 115.64 99.33 2k7z s THR 469 Ca 0.23 0.03 -0.02 0.00 -1.18 0.00 0.00 61.69 60.76 2k7z s THR 469 Cb -0.16 -0.67 0.02 0.00 1.34 0.00 0.00 72.50 73.02 2k7z s THR 469 CO 0.12 -0.06 0.08 -0.76 -0.54 0.00 0.00 174.62 173.46 2k7z s LEU 470 N 2.47 1.41 0.55 4.79 1.43 -1.26 -1.59 118.68 126.49 2k7z s LEU 470 Ca 0.07 0.16 0.33 0.00 -1.03 0.00 0.00 54.13 53.66 2k7z s LEU 470 Cb -0.14 0.21 1.82 0.00 0.03 0.00 0.00 46.19 48.11 2k7z s LEU 470 CO -0.13 -0.07 2.02 0.03 0.23 0.00 0.00 176.35 178.43 2k7z h ARG 471 N 6.50 0.00 -4.83 1.70 -0.00 -1.44 -3.44 114.38 112.87 2k7z h ARG 471 Ca -0.32 0.00 -0.40 0.00 -0.50 0.00 0.00 59.98 58.76 2k7z h ARG 471 Cb 1.18 0.00 -0.14 0.00 0.00 0.00 0.00 29.97 31.01 2k7z h ARG 471 CO 0.46 0.00 -0.54 0.15 0.00 0.00 0.00 179.97 180.04 2k7z s LYS 472 N -3.92 1.58 -0.22 0.04 -0.14 -1.26 -5.15 119.74 110.68 2k7z s LYS 472 Ca -0.04 -1.90 -0.20 0.00 -1.36 0.00 0.00 55.97 52.47 2k7z s LYS 472 Cb 0.10 0.16 -0.03 0.00 -1.68 0.00 0.00 37.83 36.38 2k7z s LYS 472 CO 0.30 -0.53 0.59 0.21 -0.76 0.00 0.00 175.35 175.17 2k7z s LYS 473 N -3.73 4.17 -0.45 1.68 2.20 -1.26 -5.04 119.74 117.31 2k7z s LYS 473 Ca 0.38 0.53 -0.09 0.00 -0.36 0.00 0.00 55.97 56.43 2k7z s LYS 473 Cb 0.04 -3.60 0.10 0.00 -1.51 0.00 0.00 37.83 32.87 2k7z s LYS 473 CO 0.21 -0.27 0.31 -1.17 -0.36 0.00 0.00 175.35 174.07 2k7z s LEU 474 N 2.02 5.48 0.02 5.43 2.96 -1.26 -4.30 118.68 129.03 2k7z s LEU 474 Ca 0.26 -1.74 0.06 0.00 -0.22 0.00 0.00 54.13 52.50 2k7z s LEU 474 Cb -0.16 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2k7z s LEU 474 CO 0.10 -0.63 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.63 2k7z s VAL 475 N 1.39 2.82 -0.85 1.68 1.01 -1.26 -1.92 120.40 123.27 2k7z s VAL 475 Ca 0.05 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2k7z s VAL 475 Cb -0.25 -2.16 0.22 0.00 0.00 0.00 0.00 36.38 34.19 2k7z s VAL 475 CO 0.01 0.40 0.79 0.49 0.00 0.00 0.00 175.10 176.78 2k7z n PHE 476 N 1.74 3.85 -0.90 5.22 3.01 -1.26 -4.91 117.46 124.21 2k7z n PHE 476 Ca -0.16 -4.05 -0.29 0.00 1.01 0.00 0.00 57.45 53.95 2k7z n PHE 476 Cb 0.52 -0.98 0.19 0.00 -0.01 0.00 0.00 39.48 39.20 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 -1.66 0.27 0.53 -1.08 0.04 -1.26 -4.89 135.00 126.96 2k7z s PRO 477 Ca 0.29 0.86 0.33 0.00 0.04 0.00 0.00 61.00 62.52 2k7z s PRO 477 Cb -0.03 -1.69 1.34 0.00 0.04 0.00 0.00 34.50 34.16 2k7z s PRO 477 CO -0.10 -2.93 1.96 0.66 0.04 0.00 0.00 177.00 176.63 2k7z h SER 478 N -2.05 0.00 0.00 6.66 4.64 -1.93 -3.50 113.55 117.38 2k7z h SER 478 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2k7z h SER 478 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2k7z h SER 478 CO 0.52 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.81