#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 1.81 -0.87 0.58 3.14 -1.26 -4.23 118.33 117.50 2k7z n VAL 225 Ca 0.00 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.58 2k7z n VAL 225 Cb 0.00 -0.57 0.25 0.00 -1.06 0.00 0.00 33.84 32.46 2k7z n VAL 225 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 2k7z s TYR 226 N -1.43 0.37 -0.44 1.45 2.02 -1.18 -4.96 117.35 113.18 2k7z s TYR 226 Ca 0.63 0.59 0.04 0.00 -0.37 0.00 0.00 57.07 57.96 2k7z s TYR 226 Cb -0.62 -3.27 0.12 0.00 -0.40 0.00 0.00 41.96 37.79 2k7z s TYR 226 CO 0.58 -4.11 0.18 1.14 -1.57 0.00 0.00 175.55 171.77 2k7z s GLN 227 N -5.23 1.71 -0.33 -0.62 -2.07 -1.26 -4.96 119.66 106.91 2k7z s GLN 227 Ca 0.70 -2.27 0.01 0.00 -1.82 0.00 0.00 55.36 51.98 2k7z s GLN 227 Cb -0.12 -3.17 0.37 0.00 -1.09 0.00 0.00 33.01 29.00 2k7z s GLN 227 CO 0.57 -1.05 1.73 -1.33 -1.32 0.00 0.00 175.29 173.89 2k7z n MET 228 N 3.60 1.88 -2.23 9.60 2.81 -1.26 -4.96 117.12 126.56 2k7z n MET 228 Ca 0.05 -1.95 -0.35 0.00 -1.81 0.00 0.00 57.70 53.64 2k7z n MET 228 Cb 0.36 -1.76 0.01 0.00 -0.71 0.00 0.00 33.22 31.11 2k7z n MET 228 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2k7z s LYS 229 N -2.18 3.31 -1.01 0.03 -2.85 -1.26 -3.53 119.74 112.26 2k7z s LYS 229 Ca 0.37 1.64 0.00 0.00 -1.00 0.00 0.00 55.97 56.98 2k7z s LYS 229 Cb 0.31 -2.00 0.00 0.00 -2.06 0.00 0.00 37.83 34.08 2k7z s LYS 229 CO 0.04 -0.89 0.00 0.43 0.10 0.00 0.00 175.35 175.03 2k7z n SER 230 N -1.34 -3.40 -4.84 0.03 7.64 -1.26 -4.96 113.62 105.49 2k7z n SER 230 Ca 0.12 0.24 -0.30 0.00 1.01 0.00 0.00 58.87 59.94 2k7z n SER 230 Cb 0.51 -2.99 0.06 0.00 -1.01 0.00 0.00 64.21 60.78 2k7z n SER 230 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2k7z s LYS 231 N -4.44 2.63 1.07 1.43 -0.14 -1.23 -5.08 119.74 113.98 2k7z s LYS 231 Ca 0.00 0.66 -0.16 0.00 -1.36 0.00 0.00 55.97 55.10 2k7z s LYS 231 Cb 0.00 -1.98 0.23 0.00 -1.68 0.00 0.00 37.83 34.40 2k7z s LYS 231 CO 0.00 -1.24 1.15 -1.25 -0.76 0.00 0.00 175.35 173.25 2k7z s PRO 232 N -5.20 -0.16 0.10 -1.68 0.04 -1.26 -5.00 135.00 121.85 2k7z s PRO 232 Ca 0.59 0.04 -0.29 0.00 0.04 0.00 0.00 61.00 61.37 2k7z s PRO 232 Cb -0.13 -1.71 -0.11 0.00 0.04 0.00 0.00 34.50 32.59 2k7z s PRO 232 CO 0.54 -3.02 1.62 0.00 0.04 0.00 0.00 177.00 176.17 2k7z h ARG 233 N -2.09 -0.60 0.00 4.56 2.47 -1.97 -3.47 114.38 113.28 2k7z h ARG 233 Ca -0.48 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 2k7z h ARG 233 Cb 1.30 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.75 2k7z h ARG 233 CO 0.44 -0.40 0.00 0.41 0.56 0.00 0.00 179.97 180.98 2k7z n GLY 234 N -1.43 -0.96 2.40 0.04 0.00 -1.26 -4.73 105.19 99.25 2k7z n GLY 234 Ca -0.08 0.26 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 2k7z n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k7z n TYR 235 N -2.71 -0.99 -0.81 1.61 4.02 0.39 -4.91 117.16 113.75 2k7z n TYR 235 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 2k7z n TYR 235 Cb 0.00 -3.34 0.16 0.00 -0.02 0.00 0.00 39.34 36.14 2k7z n TYR 235 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k7z s LEU 237 N -6.56 2.45 -0.03 0.00 2.01 -1.09 -2.55 118.68 112.93 2k7z s LEU 237 Ca 0.66 -0.51 0.01 0.00 0.01 0.00 0.00 54.13 54.29 2k7z s LEU 237 Cb -0.22 -1.58 0.02 0.00 0.01 0.00 0.00 46.19 44.43 2k7z s LEU 237 CO 0.59 0.03 -0.02 -0.63 1.01 0.00 0.00 176.35 177.33 2k7z s ILE 238 N 1.14 0.28 -0.10 -0.59 1.01 -1.23 -1.44 121.20 120.27 2k7z s ILE 238 Ca 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.68 2k7z s ILE 238 Cb -0.14 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.01 2k7z s ILE 238 CO -0.05 0.15 -0.17 -0.63 0.00 0.00 0.00 174.94 174.24 2k7z s ILE 239 N 0.78 1.54 0.32 2.92 1.09 -1.15 -1.74 121.20 124.97 2k7z s ILE 239 Ca -0.08 -0.69 0.09 0.00 -1.10 0.00 0.00 60.65 58.86 2k7z s ILE 239 Cb -0.12 -1.39 -0.05 0.00 -1.06 0.00 0.00 42.46 39.85 2k7z s ILE 239 CO -0.01 0.45 -0.00 0.21 -0.10 0.00 0.00 174.94 175.48 2k7z s ASN 240 N 0.75 4.21 0.02 3.58 3.04 0.17 -4.28 114.94 122.43 2k7z s ASN 240 Ca -0.12 -0.93 0.01 0.00 0.04 0.00 0.00 52.86 51.86 2k7z s ASN 240 Cb -0.16 -0.57 -0.02 0.00 -1.54 0.00 0.00 41.25 38.96 2k7z s ASN 240 CO 0.02 -0.18 -0.05 0.54 -3.04 0.00 0.00 177.10 174.40 2k7z s ASN 241 N -3.70 0.47 0.00 -4.21 2.20 -1.26 -3.90 114.94 104.54 2k7z s ASN 241 Ca 0.34 -0.44 0.00 0.00 -0.94 0.00 0.00 52.86 51.82 2k7z s ASN 241 Cb -0.02 0.05 0.00 0.00 -2.00 0.00 0.00 41.25 39.29 2k7z s ASN 241 CO 0.19 -0.21 0.00 1.57 -2.94 0.00 0.00 177.10 175.71 2k7z n HIS 242 N 1.79 0.00 -2.38 1.54 -0.00 -1.26 -4.96 115.22 109.96 2k7z n HIS 242 Ca -0.22 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.54 2k7z n HIS 242 Cb 0.56 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.40 2k7z n HIS 242 CO 0.00 0.00 0.00 -0.80 0.46 0.00 0.00 176.34 176.00 2k7z s ASN 243 N -2.47 6.93 -0.07 0.26 -0.87 -1.26 -4.92 114.94 112.55 2k7z s ASN 243 Ca 0.00 1.80 0.10 0.00 -1.57 0.00 0.00 52.86 53.18 2k7z s ASN 243 Cb 0.00 -2.54 0.15 0.00 -0.02 0.00 0.00 41.25 38.83 2k7z s ASN 243 CO 0.00 -0.74 1.06 0.49 -2.57 0.00 0.00 177.10 175.35 2k7z n PHE 244 N 6.27 0.00 0.00 2.20 3.72 -1.26 -4.76 117.46 123.64 2k7z n PHE 244 Ca 0.14 -0.72 -0.13 0.00 -0.05 0.00 0.00 57.45 56.68 2k7z n PHE 244 Cb 0.45 -0.10 -0.09 0.00 -0.94 0.00 0.00 39.48 38.80 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 0.00 0.00 -0.76 4.37 0.00 -2.00 -3.10 119.26 117.77 2k7z h ALA 245 Ca 0.00 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 2k7z h ALA 245 Cb 0.79 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.44 2k7z h ALA 245 CO 0.00 -0.33 0.29 1.63 0.00 0.00 0.00 179.25 180.84 2k7z n LYS 246 N -4.93 3.76 0.00 0.00 4.76 -1.26 -4.16 118.16 116.32 2k7z n LYS 246 Ca -0.08 -3.10 0.02 0.00 -2.87 0.00 0.00 58.31 52.28 2k7z n LYS 246 Cb 0.18 -2.23 -0.01 0.00 -1.84 0.00 0.00 35.03 31.12 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z n ALA 247 N -0.16 2.55 -0.30 7.82 0.00 -1.17 -2.84 120.51 126.41 2k7z n ALA 247 Ca 0.42 -0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.75 2k7z n ALA 247 Cb 1.41 -0.16 0.38 0.00 0.00 0.00 0.00 19.45 21.08 2k7z n ALA 247 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2k7z h ARG 248 N 0.30 0.65 0.00 0.00 2.43 -1.71 -2.97 114.38 113.07 2k7z h ARG 248 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2k7z h ARG 248 Cb 0.14 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2k7z h ARG 248 CO 0.00 0.43 -0.57 0.39 -1.51 0.00 0.00 179.97 178.71 2k7z n GLU 249 N -4.62 2.41 -0.03 0.20 1.02 -1.26 -4.79 120.64 113.57 2k7z n GLU 249 Ca 0.20 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.49 2k7z n GLU 249 Cb 0.56 -0.78 0.58 0.00 -0.02 0.00 0.00 31.44 31.78 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2k7z h LYS 250 N 0.00 0.23 -2.51 3.49 1.79 -1.78 -3.33 116.57 114.45 2k7z h LYS 250 Ca 0.00 -0.01 -0.59 0.00 -2.18 0.00 0.00 60.65 57.86 2k7z h LYS 250 Cb 0.33 -0.05 -0.39 0.00 -1.58 0.00 0.00 32.23 30.54 2k7z h LYS 250 CO 0.00 0.15 -0.90 0.14 -1.08 0.00 0.00 179.45 177.76 2k7z s VAL 251 N -5.23 0.75 -1.28 0.50 -7.23 -1.12 -4.99 120.40 101.80 2k7z s VAL 251 Ca -0.07 -2.83 0.09 0.00 -1.81 0.00 0.00 61.98 57.36 2k7z s VAL 251 Cb 0.20 -1.52 0.12 0.00 0.56 0.00 0.00 36.38 35.74 2k7z s VAL 251 CO 0.74 -1.17 1.20 -0.81 -0.31 0.00 0.00 175.10 174.74 2k7z n PRO 252 N 2.82 0.08 -0.09 4.82 -0.04 -1.25 -1.27 135.00 140.07 2k7z n PRO 252 Ca 0.26 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 64.08 2k7z n PRO 252 Cb 0.45 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.77 2k7z n PRO 252 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k7z n LYS 253 N -1.36 1.75 -0.94 0.54 2.85 -1.26 -4.21 118.16 115.53 2k7z n LYS 253 Ca 0.03 -1.13 -0.06 0.00 -1.05 0.00 0.00 58.31 56.10 2k7z n LYS 253 Cb 0.08 -1.39 0.27 0.00 -0.65 0.00 0.00 35.03 33.34 2k7z n LYS 253 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2k7z n LEU 254 N 0.36 5.58 0.02 -5.58 7.99 -0.39 -4.45 117.00 120.54 2k7z n LEU 254 Ca 0.16 -3.33 -0.21 0.00 -0.01 0.00 0.00 56.01 52.61 2k7z n LEU 254 Cb 0.33 -0.71 -0.14 0.00 -0.11 0.00 0.00 43.42 42.79 2k7z n LEU 254 CO 0.13 0.89 -0.73 0.45 -1.51 0.00 0.00 177.39 176.62 2k7z h HIS 255 N 2.08 0.53 0.00 -1.77 3.86 -1.80 -3.37 115.15 114.69 2k7z h HIS 255 Ca 0.27 -0.39 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2k7z h HIS 255 Cb 2.18 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.63 2k7z h HIS 255 CO 1.18 1.74 0.00 0.43 0.86 0.00 0.00 177.93 182.14 2k7z n SER 256 N -3.50 0.00 -1.69 2.45 7.64 -1.26 -3.80 113.62 113.46 2k7z n SER 256 Ca -0.30 -0.62 -0.10 0.00 1.01 0.00 0.00 58.87 58.87 2k7z n SER 256 Cb 1.06 -0.06 0.16 0.00 -1.01 0.00 0.00 64.21 64.35 2k7z n SER 256 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2k7z n ILE 257 N -1.06 2.25 -1.52 0.44 -6.64 -1.26 -4.95 119.36 106.61 2k7z n ILE 257 Ca 0.17 -1.15 -0.14 0.00 -1.77 0.00 0.00 62.75 59.86 2k7z n ILE 257 Cb 0.11 -0.57 -0.10 0.00 -1.44 0.00 0.00 39.64 37.64 2k7z n ILE 257 CO 0.00 0.00 0.00 -1.14 -1.77 0.00 0.00 176.55 173.64 2k7z n ARG 258 N -0.28 0.34 -3.12 6.28 0.63 -1.25 -4.82 116.66 114.43 2k7z n ARG 258 Ca 0.33 -0.90 -0.35 0.00 -0.92 0.00 0.00 57.85 56.00 2k7z n ARG 258 Cb 1.15 -3.25 -0.03 0.00 0.45 0.00 0.00 32.46 30.78 2k7z n ARG 258 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2k7z n ASP 259 N 16.53 5.37 0.23 6.15 8.00 -1.26 -4.84 116.55 146.71 2k7z n ASP 259 Ca 0.46 -3.48 0.18 0.00 0.71 0.00 0.00 54.79 52.66 2k7z n ASP 259 Cb 0.41 -0.98 0.85 0.00 -0.02 0.00 0.00 41.12 41.38 2k7z n ASP 259 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2k7z h ARG 260 N 4.64 0.00 -2.26 -1.24 0.11 -2.01 -2.72 114.38 110.90 2k7z h ARG 260 Ca 0.23 0.00 -0.77 0.00 0.10 0.00 0.00 59.98 59.53 2k7z h ARG 260 Cb 0.59 0.00 -0.29 0.00 1.11 0.00 0.00 29.97 31.38 2k7z h ARG 260 CO 1.09 0.00 0.77 0.27 0.10 0.00 0.00 179.97 182.20 2k7z n ASN 261 N -3.45 6.91 -4.55 0.08 0.23 -1.26 -5.02 115.26 108.20 2k7z n ASN 261 Ca 0.02 -3.69 -0.27 0.00 -0.53 0.00 0.00 54.58 50.11 2k7z n ASN 261 Cb 0.39 -1.07 -0.05 0.00 -2.08 0.00 0.00 39.78 36.97 2k7z n ASN 261 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2k7z s GLY 262 N -1.68 -0.50 0.03 4.83 0.00 -1.03 -4.48 107.32 104.49 2k7z s GLY 262 Ca 0.41 -0.47 -0.28 0.00 0.00 0.00 0.00 44.72 44.37 2k7z s GLY 262 CO -0.13 4.07 1.00 -1.08 0.00 0.00 0.00 173.10 176.96 2k7z s THR 263 N 12.85 0.00 0.61 0.90 -1.32 -1.26 -5.02 115.64 122.40 2k7z s THR 263 Ca 0.91 -0.26 0.32 0.00 -1.21 0.00 0.00 61.69 61.45 2k7z s THR 263 Cb -0.14 -1.47 0.37 0.00 -1.51 0.00 0.00 72.50 69.75 2k7z s THR 263 CO 0.16 0.00 2.17 1.12 -2.21 0.00 0.00 174.62 175.86 2k7z h HIS 264 N 2.00 0.00 0.00 9.09 2.07 -1.95 -1.17 115.15 125.19 2k7z h HIS 264 Ca -0.22 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.30 2k7z h HIS 264 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2k7z h HIS 264 CO 0.31 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.45 2k7z n LEU 265 N -3.62 0.34 0.00 6.12 4.77 -1.26 -4.17 117.00 119.18 2k7z n LEU 265 Ca -0.01 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2k7z n LEU 265 Cb 0.23 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2k7z n LEU 265 CO 0.25 -0.38 0.00 -0.67 -1.33 0.00 0.00 177.39 175.26 2k7z n ASP 266 N -1.87 0.00 -3.16 -1.43 2.03 -0.46 -4.95 116.55 106.71 2k7z n ASP 266 Ca 0.03 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.18 2k7z n ASP 266 Cb 0.22 -0.23 -0.02 0.00 -0.72 0.00 0.00 41.12 40.36 2k7z n ASP 266 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z n ALA 267 N -1.97 -1.04 -2.26 -1.67 0.00 -1.14 -1.20 120.51 111.23 2k7z n ALA 267 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 2k7z n ALA 267 Cb 0.00 -1.57 -0.01 0.00 0.00 0.00 0.00 19.45 17.87 2k7z n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7z n GLY 268 N -0.81 -0.29 3.18 0.00 0.00 -1.26 -0.48 105.19 105.52 2k7z n GLY 268 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2k7z n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7z n ALA 269 N -1.95 0.00 -0.10 4.61 0.00 -0.34 -4.88 120.51 117.84 2k7z n ALA 269 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 2k7z n ALA 269 Cb 0.52 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 2k7z n ALA 269 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2k7z h LEU 270 N 0.00 0.66 0.07 0.00 3.38 -1.00 -3.11 115.31 115.31 2k7z h LEU 270 Ca 0.00 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 2k7z h LEU 270 Cb 0.42 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.00 2k7z h LEU 270 CO 0.00 0.92 -0.43 0.74 0.09 0.00 0.00 178.44 179.76 2k7z h THR 271 N 0.39 1.65 -0.76 0.22 2.02 -1.84 -3.35 112.91 111.24 2k7z h THR 271 Ca 0.07 -2.44 0.22 0.00 0.77 0.00 0.00 66.41 65.02 2k7z h THR 271 Cb 0.67 3.29 -0.03 0.00 -1.74 0.00 0.00 68.15 70.34 2k7z h THR 271 CO 0.04 0.67 0.54 0.00 0.37 0.00 0.00 175.52 177.14 2k7z h THR 272 N -0.66 0.63 -0.32 3.16 1.03 -1.83 0.51 112.91 115.43 2k7z h THR 272 Ca -0.07 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 2k7z h THR 272 Cb 1.34 0.60 -0.02 0.00 -1.07 0.00 0.00 68.15 69.00 2k7z h THR 272 CO 0.08 0.01 0.21 0.74 -0.01 0.00 0.00 175.52 176.55 2k7z h THR 273 N 0.03 1.07 0.00 0.00 2.02 -1.68 -1.38 112.91 112.98 2k7z h THR 273 Ca 0.36 -0.15 -0.22 0.00 0.77 0.00 0.00 66.41 67.17 2k7z h THR 273 Cb 1.41 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 2k7z h THR 273 CO -0.02 0.08 -1.48 -0.26 0.37 0.00 0.00 175.52 174.22 2k7z h PHE 274 N 0.43 0.00 -0.27 3.16 0.04 -1.40 -3.38 116.94 115.52 2k7z h PHE 274 Ca 0.12 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 2k7z h PHE 274 Cb -0.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 2k7z h PHE 274 CO -0.06 0.80 0.14 0.93 -0.60 0.00 0.00 178.31 179.52 2k7z h GLU 275 N 0.00 0.38 0.00 1.51 5.08 -0.87 -2.31 114.58 118.37 2k7z h GLU 275 Ca -0.20 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2k7z h GLU 275 Cb 1.79 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.96 2k7z h GLU 275 CO 0.07 0.36 -0.01 1.05 -1.00 0.00 0.00 179.01 179.48 2k7z h GLU 276 N 0.31 0.00 -0.02 2.33 -0.00 -1.43 -0.19 114.58 115.58 2k7z h GLU 276 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.45 2k7z h GLU 276 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.84 2k7z h GLU 276 CO -0.01 0.01 0.00 1.28 -0.00 0.00 0.00 179.01 180.29 2k7z n LEU 277 N -3.51 0.35 -0.37 3.06 4.77 -0.95 -4.90 117.00 115.44 2k7z n LEU 277 Ca -0.03 -0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 55.77 2k7z n LEU 277 Cb 0.09 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2k7z n LEU 277 CO 0.25 0.07 -0.05 1.57 -1.33 0.00 0.00 177.39 177.90 2k7z n HIS 278 N -0.62 0.00 -2.76 -1.77 -0.00 -0.08 -5.00 115.22 104.99 2k7z n HIS 278 Ca 0.18 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.94 2k7z n HIS 278 Cb 0.14 -1.42 -0.03 0.00 -0.12 0.00 0.00 29.99 28.55 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 2k7z s PHE 279 N -1.94 3.68 0.21 1.57 0.08 -0.91 -4.85 117.98 115.80 2k7z s PHE 279 Ca 0.00 1.66 -0.32 0.00 0.12 0.00 0.00 56.93 58.39 2k7z s PHE 279 Cb 0.00 -3.07 -0.12 0.00 -0.57 0.00 0.00 43.02 39.26 2k7z s PHE 279 CO 0.00 0.04 1.69 -1.91 -0.10 0.00 0.00 175.22 174.94 2k7z n GLU 280 N 3.68 2.66 -4.08 0.44 0.00 -1.26 -4.37 120.64 117.70 2k7z n GLU 280 Ca 0.04 0.96 -0.14 0.00 0.00 0.00 0.00 57.16 58.02 2k7z n GLU 280 Cb 0.51 -2.79 -0.12 0.00 0.00 0.00 0.00 31.44 29.04 2k7z n GLU 280 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2k7z s ILE 281 N 1.05 0.46 -0.94 6.31 1.01 -1.26 -0.46 121.20 127.36 2k7z s ILE 281 Ca 0.75 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 2k7z s ILE 281 Cb -0.54 -0.49 0.24 0.00 0.01 0.00 0.00 42.46 41.68 2k7z s ILE 281 CO 0.34 -0.22 0.87 -0.54 0.00 0.00 0.00 174.94 175.39 2k7z s LYS 282 N -1.07 3.57 -1.00 2.79 -0.14 -1.06 -4.99 119.74 117.84 2k7z s LYS 282 Ca -0.06 -3.13 -0.24 0.00 -1.36 0.00 0.00 55.97 51.18 2k7z s LYS 282 Cb -0.07 -4.19 -0.05 0.00 -1.68 0.00 0.00 37.83 31.84 2k7z s LYS 282 CO 0.00 -1.25 1.91 -1.25 -0.76 0.00 0.00 175.35 174.00 2k7z s PRO 283 N -1.10 2.63 -0.55 -1.68 0.04 -1.26 -3.50 135.00 129.58 2k7z s PRO 283 Ca 0.27 -0.65 -0.28 0.00 0.04 0.00 0.00 61.00 60.38 2k7z s PRO 283 Cb -0.09 -5.15 0.02 0.00 0.04 0.00 0.00 34.50 29.32 2k7z s PRO 283 CO -0.10 -3.47 1.25 -1.01 0.04 0.00 0.00 177.00 173.71 2k7z s HIS 284 N 9.95 2.55 0.35 0.56 3.76 -0.71 -4.96 115.29 126.78 2k7z s HIS 284 Ca 0.68 0.49 0.08 0.00 -0.15 0.00 0.00 55.06 56.15 2k7z s HIS 284 Cb -0.04 -4.47 -0.03 0.00 1.11 0.00 0.00 32.58 29.15 2k7z s HIS 284 CO 0.03 -1.66 0.22 0.34 -0.85 0.00 0.00 174.74 172.82 2k7z s ASP 285 N 3.30 4.96 -1.56 1.40 2.15 -1.26 -0.66 116.67 125.00 2k7z s ASP 285 Ca 0.47 -0.66 -0.11 0.00 0.43 0.00 0.00 52.55 52.68 2k7z s ASP 285 Cb -0.09 -0.82 0.09 0.00 -0.30 0.00 0.00 42.92 41.80 2k7z s ASP 285 CO 0.27 -0.35 0.71 0.47 -0.17 0.00 0.00 175.17 176.09 2k7z n ASP 286 N -1.28 -2.57 -3.97 -0.34 9.92 -1.25 -4.98 116.55 112.08 2k7z n ASP 286 Ca -0.02 -0.95 -0.30 0.00 -0.53 0.00 0.00 54.79 52.99 2k7z n ASP 286 Cb 0.61 -3.14 -0.16 0.00 -0.64 0.00 0.00 41.12 37.78 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7z s THR 288 N 1.47 1.99 0.21 0.00 -4.23 -1.26 -4.77 115.64 109.05 2k7z s THR 288 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.40 2k7z s THR 288 Cb -0.15 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 70.89 2k7z s THR 288 CO -0.09 0.00 1.66 0.58 -0.54 0.00 0.00 174.62 176.24 2k7z h VAL 289 N -1.46 0.50 -0.24 2.29 2.07 -1.88 0.40 116.25 117.92 2k7z h VAL 289 Ca -0.45 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2k7z h VAL 289 Cb 1.27 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2k7z h VAL 289 CO 0.48 0.02 0.16 -0.08 0.02 0.00 0.00 177.57 178.17 2k7z h GLU 290 N 0.09 0.29 0.08 1.57 4.22 -1.94 0.21 114.58 119.11 2k7z h GLU 290 Ca 0.30 -0.02 -0.25 0.00 0.08 0.00 0.00 59.36 59.47 2k7z h GLU 290 Cb 0.48 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2k7z h GLU 290 CO -0.52 0.19 -1.13 1.96 -2.18 0.00 0.00 179.01 177.33 2k7z h GLN 291 N 0.30 0.25 0.00 1.92 1.08 -1.35 -3.27 115.11 114.04 2k7z h GLN 291 Ca 0.09 -0.38 -0.13 0.00 -1.45 0.00 0.00 58.65 56.79 2k7z h GLN 291 Cb 0.00 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2k7z h GLN 291 CO -0.02 1.15 -0.71 0.82 -0.95 0.00 0.00 178.83 179.12 2k7z h ILE 292 N 0.09 0.90 -0.31 2.54 2.04 -0.58 -3.28 117.51 118.90 2k7z h ILE 292 Ca -0.10 -2.31 0.09 0.00 1.00 0.00 0.00 64.86 63.53 2k7z h ILE 292 Cb 1.84 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 40.31 2k7z h ILE 292 CO 0.18 0.51 0.25 1.88 0.00 0.00 0.00 178.15 180.98 2k7z h TYR 293 N 0.00 0.00 0.00 1.37 -1.99 -0.66 0.21 116.97 115.91 2k7z h TYR 293 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2k7z h TYR 293 Cb 1.46 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.19 2k7z h TYR 293 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 2k7z n GLU 294 N -4.21 0.73 -0.04 4.88 1.02 -1.24 -3.36 120.64 118.43 2k7z n GLU 294 Ca 0.05 0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.16 2k7z n GLU 294 Cb 0.42 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.27 2k7z n GLU 294 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2k7z n ILE 295 N -1.03 0.52 -0.23 -3.67 5.41 0.73 -4.38 119.36 116.71 2k7z n ILE 295 Ca 0.18 -0.35 -0.04 0.00 1.00 0.00 0.00 62.75 63.54 2k7z n ILE 295 Cb 0.10 -0.63 0.14 0.00 -0.71 0.00 0.00 39.64 38.53 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 0.00 0.95 -0.63 1.39 7.12 -1.49 -2.33 115.31 120.32 2k7z h LEU 296 Ca -0.21 -0.13 -0.11 0.00 0.13 0.00 0.00 57.88 57.56 2k7z h LEU 296 Cb 1.39 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 41.26 2k7z h LEU 296 CO 0.01 0.84 -0.50 0.07 -0.13 0.00 0.00 178.44 178.73 2k7z h LYS 297 N 1.02 0.00 -0.70 1.25 -0.00 -1.81 -3.31 116.57 113.01 2k7z h LYS 297 Ca 0.24 0.00 0.10 0.00 -0.00 0.00 0.00 60.65 60.99 2k7z h LYS 297 Cb 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 32.37 2k7z h LYS 297 CO -0.02 0.50 0.47 0.82 -0.00 0.00 0.00 179.45 181.22 2k7z h ILE 298 N 0.00 0.91 -0.69 0.07 2.04 -1.62 -0.45 117.51 117.77 2k7z h ILE 298 Ca -0.01 -0.19 0.16 0.00 1.00 0.00 0.00 64.86 65.82 2k7z h ILE 298 Cb 1.11 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2k7z h ILE 298 CO 0.07 0.10 0.47 1.88 0.00 0.00 0.00 178.15 180.67 2k7z h TYR 299 N 0.57 0.30 0.00 1.37 0.05 -1.65 -0.26 116.97 117.35 2k7z h TYR 299 Ca 0.33 0.01 -0.16 0.00 0.05 0.00 0.00 58.73 58.96 2k7z h TYR 299 Cb 0.51 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 2k7z h TYR 299 CO -0.00 0.11 -1.11 -0.56 -1.05 0.00 0.00 178.16 175.55 2k7z h GLN 300 N 0.26 0.00 0.00 4.88 3.07 -1.32 -3.34 115.11 118.66 2k7z h GLN 300 Ca 0.34 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.98 2k7z h GLN 300 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.50 2k7z h GLN 300 CO -0.08 0.42 -0.48 -0.07 0.09 0.00 0.00 178.83 178.72 2k7z h LEU 301 N 0.00 0.00 -0.65 0.06 -0.00 -0.87 -3.23 115.31 110.62 2k7z h LEU 301 Ca -0.11 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.80 2k7z h LEU 301 Cb 1.56 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.18 2k7z h LEU 301 CO 0.06 0.48 0.40 0.24 -0.00 0.00 0.00 178.44 179.63 2k7z h MET 302 N 0.00 0.78 -1.41 1.13 2.86 -1.42 -3.46 114.93 113.40 2k7z h MET 302 Ca -0.00 -0.05 -0.20 0.00 -2.06 0.00 0.00 59.70 57.39 2k7z h MET 302 Cb 0.99 -0.18 -0.08 0.00 0.06 0.00 0.00 31.60 32.39 2k7z h MET 302 CO 0.06 0.51 -0.18 -3.47 1.06 0.00 0.00 176.91 174.90 2k7z n ASP 303 N -4.69 -2.73 -4.91 1.22 -0.08 -1.22 -4.95 116.55 99.19 2k7z n ASP 303 Ca 0.06 0.24 -0.28 0.00 -1.51 0.00 0.00 54.79 53.30 2k7z n ASP 303 Cb 0.07 -2.61 0.05 0.00 2.34 0.00 0.00 41.12 40.97 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 2k7z s HIS 304 N -1.79 3.18 -0.06 -0.67 -3.43 -1.26 -5.03 115.29 106.23 2k7z s HIS 304 Ca 0.00 0.75 0.10 0.00 -0.80 0.00 0.00 55.06 55.11 2k7z s HIS 304 Cb 0.00 -3.02 0.17 0.00 -1.43 0.00 0.00 32.58 28.30 2k7z s HIS 304 CO 0.00 -1.16 1.08 0.45 -2.00 0.00 0.00 174.74 173.11 2k7z n SER 305 N -2.87 0.97 0.04 7.38 2.88 -1.26 -4.91 113.62 115.85 2k7z n SER 305 Ca 0.06 -2.48 -0.02 0.00 -1.33 0.00 0.00 58.87 55.11 2k7z n SER 305 Cb 0.58 -0.31 -0.01 0.00 -0.75 0.00 0.00 64.21 63.73 2k7z n SER 305 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2k7z h ASN 306 N 0.20 -0.09 -4.40 -3.46 -0.73 -2.01 -3.46 115.58 101.63 2k7z h ASN 306 Ca -0.03 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 57.86 2k7z h ASN 306 Cb 1.31 0.02 -0.24 0.00 0.27 0.00 0.00 38.32 39.68 2k7z h ASN 306 CO 0.01 -0.05 -0.74 0.00 -0.37 0.00 0.00 177.43 176.28 2k7z s MET 307 N -2.88 0.45 0.00 6.67 0.23 -1.26 -5.05 119.30 117.47 2k7z s MET 307 Ca -0.01 -0.49 0.00 0.00 -1.03 0.00 0.00 55.69 54.15 2k7z s MET 307 Cb 0.00 -0.30 0.00 0.00 -1.53 0.00 0.00 34.83 33.01 2k7z s MET 307 CO 0.04 0.06 0.52 -3.47 -2.03 0.00 0.00 175.02 170.15 2k7z n ASP 308 N 2.12 0.99 -0.25 -1.18 2.03 -1.26 -4.76 116.55 114.23 2k7z n ASP 308 Ca -0.19 -1.21 0.00 0.00 0.52 0.00 0.00 54.79 53.91 2k7z n ASP 308 Cb 0.56 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.97 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z n PHE 310 N -0.25 -0.93 -3.83 0.00 3.01 -1.26 -4.26 117.46 109.94 2k7z n PHE 310 Ca 0.01 0.53 -0.36 0.00 1.01 0.00 0.00 57.45 58.63 2k7z n PHE 310 Cb 0.13 -1.93 -0.13 0.00 -0.01 0.00 0.00 39.48 37.53 2k7z n PHE 310 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2k7z s ILE 311 N -1.63 3.38 -0.64 4.37 1.01 -1.26 -1.92 121.20 124.51 2k7z s ILE 311 Ca 0.64 -1.24 -0.23 0.00 0.00 0.00 0.00 60.65 59.81 2k7z s ILE 311 Cb -0.53 -2.92 0.06 0.00 0.01 0.00 0.00 42.46 39.08 2k7z s ILE 311 CO 0.58 -0.13 0.99 0.00 0.00 0.00 0.00 174.94 176.38 2k7z s ILE 314 N 0.18 5.40 -0.08 0.00 -1.09 -1.19 -2.94 121.20 121.48 2k7z s ILE 314 Ca 0.31 0.17 -0.05 0.00 -2.23 0.00 0.00 60.65 58.85 2k7z s ILE 314 Cb -0.08 -3.37 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 2k7z s ILE 314 CO -0.07 0.58 0.20 0.25 -1.23 0.00 0.00 174.94 174.67 2k7z h LEU 315 N 5.35 -0.13 -7.00 2.97 7.12 -1.87 -3.38 115.31 118.38 2k7z h LEU 315 Ca -0.52 -0.02 0.08 0.00 0.13 0.00 0.00 57.88 57.55 2k7z h LEU 315 Cb 1.21 0.03 -0.27 0.00 -0.53 0.00 0.00 40.66 41.11 2k7z h LEU 315 CO 0.61 0.36 0.51 -0.55 -0.13 0.00 0.00 178.44 179.24 2k7z s SER 316 N -5.39 -0.40 -0.35 1.25 0.15 -1.26 -4.27 113.70 103.43 2k7z s SER 316 Ca -0.03 0.75 0.04 0.00 0.70 0.00 0.00 55.95 57.41 2k7z s SER 316 Cb 0.00 0.75 0.16 0.00 -1.71 0.00 0.00 66.02 65.23 2k7z s SER 316 CO 0.09 -0.15 0.46 -1.38 1.20 0.00 0.00 173.24 173.45 2k7z s HIS 317 N 0.08 -0.96 0.00 3.44 -3.43 -1.26 -5.11 115.29 108.06 2k7z s HIS 317 Ca 0.03 -0.07 0.00 0.00 -0.80 0.00 0.00 55.06 54.22 2k7z s HIS 317 Cb -0.05 -0.12 0.00 0.00 -1.43 0.00 0.00 32.58 30.99 2k7z s HIS 317 CO -0.06 -1.03 0.00 0.41 -2.00 0.00 0.00 174.74 172.06 2k7z n GLY 318 N 4.75 0.15 0.00 -1.38 0.00 -1.25 -4.39 105.19 103.06 2k7z n GLY 318 Ca 0.07 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.05 0.00 -0.32 1.61 2.03 -1.26 -4.92 116.55 110.64 2k7z n ASP 319 Ca 0.00 -0.48 -0.09 0.00 0.52 0.00 0.00 54.79 54.74 2k7z n ASP 319 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 2k7z n ASP 319 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2k7z h LYS 320 N 0.00 -0.11 -0.25 -0.67 6.56 -1.96 -3.36 116.57 116.79 2k7z h LYS 320 Ca 0.00 0.01 -0.27 0.00 -1.06 0.00 0.00 60.65 59.33 2k7z h LYS 320 Cb 0.00 0.02 -0.18 0.00 -0.57 0.00 0.00 32.23 31.50 2k7z h LYS 320 CO 0.00 -0.07 -0.54 0.41 -2.06 0.00 0.00 179.45 177.19 2k7z n GLY 321 N -1.34 0.92 2.80 3.86 0.00 -1.26 -5.03 105.19 105.13 2k7z n GLY 321 Ca 0.02 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 0.47 0.00 -4.21 -0.61 -0.00 -1.26 -5.12 119.36 108.64 2k7z n ILE 322 Ca 0.09 -0.49 -0.30 0.00 -0.00 0.00 0.00 62.75 62.05 2k7z n ILE 322 Cb 0.69 -1.32 -0.09 0.00 -0.00 0.00 0.00 39.64 38.92 2k7z n ILE 322 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2k7z s ILE 323 N -2.76 3.48 1.36 7.28 1.01 -1.26 -4.98 121.20 125.33 2k7z s ILE 323 Ca 0.56 -1.24 -0.22 0.00 0.00 0.00 0.00 60.65 59.76 2k7z s ILE 323 Cb -0.04 -2.64 0.34 0.00 0.01 0.00 0.00 42.46 40.13 2k7z s ILE 323 CO 0.42 0.10 0.77 0.00 0.00 0.00 0.00 174.94 176.23 2k7z n TYR 324 N 0.65 -3.52 0.00 3.97 4.11 -1.26 -4.25 117.16 116.85 2k7z n TYR 324 Ca -0.13 -0.65 0.00 0.00 -0.00 0.00 0.00 57.90 57.12 2k7z n TYR 324 Cb 0.52 -1.25 0.00 0.00 -0.00 0.00 0.00 39.34 38.61 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 -4.83 -0.56 0.21 -7.48 0.00 -1.25 -4.72 105.19 86.55 2k7z n GLY 325 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2k7z n GLY 325 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k7z n THR 326 N 0.00 0.00 0.03 2.61 -1.04 -1.26 -4.70 114.28 109.92 2k7z n THR 326 Ca 0.00 0.05 -0.19 0.00 -2.04 0.00 0.00 64.05 61.87 2k7z n THR 326 Cb 0.00 -0.83 -0.12 0.00 -1.82 0.00 0.00 70.33 67.56 2k7z n THR 326 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2k7z h ASP 327 N 0.00 0.57 -2.16 8.00 3.32 -1.89 -3.32 116.42 120.94 2k7z h ASP 327 Ca 0.00 -0.83 -0.80 0.00 0.02 0.00 0.00 57.03 55.42 2k7z h ASP 327 Cb 0.00 -0.18 -0.24 0.00 0.22 0.00 0.00 39.33 39.13 2k7z h ASP 327 CO 0.00 1.34 1.27 0.61 -1.72 0.00 0.00 179.24 180.74 2k7z n GLY 328 N 1.30 5.73 3.63 2.75 0.00 -1.13 -4.85 105.19 112.63 2k7z n GLY 328 Ca -0.12 -2.49 -0.29 0.00 0.00 0.00 0.00 46.02 43.12 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 -3.26 -0.36 -0.39 1.61 -0.21 -1.25 -3.93 119.66 111.88 2k7z s GLN 329 Ca 0.40 0.26 -0.22 0.00 0.02 0.00 0.00 55.36 55.82 2k7z s GLN 329 Cb 0.16 -1.67 0.01 0.00 1.00 0.00 0.00 33.01 32.51 2k7z s GLN 329 CO -0.07 -3.21 0.74 -1.83 -2.12 0.00 0.00 175.29 168.81 2k7z s GLU 330 N -5.13 3.63 -0.60 2.91 -1.05 -1.26 -3.96 118.70 113.23 2k7z s GLU 330 Ca 0.68 0.12 0.06 0.00 -0.15 0.00 0.00 54.97 55.68 2k7z s GLU 330 Cb -0.15 -3.85 0.21 0.00 -0.44 0.00 0.00 34.13 29.91 2k7z s GLU 330 CO 0.57 -0.90 0.59 0.00 0.95 0.00 0.00 175.26 176.47 2k7z n ALA 331 N 6.40 3.49 -1.94 -0.84 0.00 -1.26 -4.93 120.51 121.43 2k7z n ALA 331 Ca 0.02 -4.32 -0.43 0.00 0.00 0.00 0.00 53.44 48.71 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 -1.68 3.30 0.37 0.00 0.04 -1.26 -4.33 135.00 131.44 2k7z s PRO 332 Ca 0.33 1.52 0.18 0.00 0.04 0.00 0.00 61.00 63.08 2k7z s PRO 332 Cb 0.08 -4.23 1.14 0.00 0.04 0.00 0.00 34.50 31.53 2k7z s PRO 332 CO -0.10 -1.90 1.69 0.97 0.04 0.00 0.00 177.00 177.70 2k7z h ILE 333 N 6.86 0.34 0.00 0.56 2.10 -1.90 0.13 117.51 125.61 2k7z h ILE 333 Ca -0.35 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.48 2k7z h ILE 333 Cb 1.18 -0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.91 2k7z h ILE 333 CO 1.02 0.06 0.16 1.88 -1.08 0.00 0.00 178.15 180.19 2k7z h TYR 334 N 0.32 0.00 0.00 2.19 -1.99 -1.98 0.52 116.97 116.03 2k7z h TYR 334 Ca 0.71 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 61.28 2k7z h TYR 334 Cb 1.78 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.48 2k7z h TYR 334 CO -0.01 0.00 -1.98 0.39 -0.00 0.00 0.00 178.16 176.57 2k7z n GLU 335 N -2.68 0.97 0.04 4.88 -0.58 0.44 -3.93 120.64 119.78 2k7z n GLU 335 Ca -0.02 -0.08 -0.03 0.00 -0.42 0.00 0.00 57.16 56.62 2k7z n GLU 335 Cb 0.20 -1.42 -0.01 0.00 -0.57 0.00 0.00 31.44 29.64 2k7z n GLU 335 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2k7z h LEU 336 N 0.00 -0.14 -1.41 -4.62 3.38 -1.01 -3.34 115.31 108.17 2k7z h LEU 336 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2k7z h LEU 336 Cb 1.46 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2k7z h LEU 336 CO 0.01 0.19 0.00 0.71 0.09 0.00 0.00 178.44 179.44 2k7z h THR 337 N -0.74 0.00 0.00 0.22 1.35 -1.24 -2.01 112.91 110.50 2k7z h THR 337 Ca -0.02 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2k7z h THR 337 Cb 0.13 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2k7z h THR 337 CO 0.03 0.00 0.03 -1.28 -0.25 0.00 0.00 175.52 174.05 2k7z h SER 338 N 0.00 0.00 1.47 5.36 0.87 -1.68 -0.11 113.55 119.45 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 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2k7z h SER 338 CO 0.00 0.00 -0.50 1.56 -0.53 0.00 0.00 176.83 177.36 2k7z h GLN 339 N 0.00 0.00 -0.27 2.24 4.20 -1.51 -3.32 115.11 116.45 2k7z h GLN 339 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2k7z h GLN 339 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2k7z h GLN 339 CO 0.00 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.35 2k7z n PHE 340 N -2.84 0.35 -2.09 2.96 3.72 -0.06 -4.22 117.46 115.29 2k7z n PHE 340 Ca 0.02 -0.18 -0.41 0.00 -0.05 0.00 0.00 57.45 56.83 2k7z n PHE 340 Cb 0.53 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 2k7z n PHE 340 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2k7z s THR 341 N -1.65 2.85 -1.32 4.37 2.01 -1.22 -4.74 115.64 115.95 2k7z s THR 341 Ca 0.26 0.72 0.02 0.00 0.31 0.00 0.00 61.69 63.00 2k7z s THR 341 Cb 0.14 -3.46 0.03 0.00 0.01 0.00 0.00 72.50 69.22 2k7z s THR 341 CO 0.19 0.12 0.93 0.61 -0.69 0.00 0.00 174.62 175.78 2k7z n GLY 342 N 2.14 -0.42 0.12 4.40 0.00 -1.26 -0.72 105.19 109.44 2k7z n GLY 342 Ca 0.06 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.34 1.23 -0.01 0.99 4.77 -1.26 -3.87 117.00 117.50 2k7z n LEU 343 Ca 0.01 -0.55 -0.02 0.00 -0.03 0.00 0.00 56.01 55.43 2k7z n LEU 343 Cb 0.02 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2k7z n LEU 343 CO 0.02 0.28 -0.57 0.29 -1.33 0.00 0.00 177.39 176.07 2k7z n LYS 344 N -1.15 0.49 -3.22 3.23 4.76 -0.05 -4.88 118.16 117.34 2k7z n LYS 344 Ca 0.05 0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.27 2k7z n LYS 344 Cb 0.36 -1.05 -0.07 0.00 -1.84 0.00 0.00 35.03 32.44 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 3.89 0.00 -0.74 0.00 0.13 -1.72 -3.14 132.00 130.42 2k7z h PRO 346 Ca 0.10 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.39 2k7z h PRO 346 Cb 0.85 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.86 2k7z h PRO 346 CO 0.53 0.00 0.14 0.77 -0.23 0.00 0.00 178.00 179.21 2k7z h SER 347 N 0.00 -0.07 0.00 1.44 0.02 -1.93 -3.07 113.55 109.95 2k7z h SER 347 Ca 0.00 0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2k7z h SER 347 Cb 0.10 0.23 -0.24 0.00 0.14 0.00 0.00 62.40 62.63 2k7z h SER 347 CO 0.00 -0.07 -0.82 0.18 -1.14 0.00 0.00 176.83 174.98 2k7z n LEU 348 N -5.20 1.47 -0.78 5.07 4.77 -1.23 -4.80 117.00 116.31 2k7z n LEU 348 Ca 0.14 -2.53 0.10 0.00 -0.03 0.00 0.00 56.01 53.70 2k7z n LEU 348 Cb 0.47 -0.17 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2k7z n LEU 348 CO 0.11 0.76 0.55 0.00 -1.33 0.00 0.00 177.39 177.47 2k7z n ALA 349 N -0.06 2.53 1.03 -1.18 0.00 -1.16 -4.40 120.51 117.27 2k7z n ALA 349 Ca 0.10 -0.65 0.11 0.00 0.00 0.00 0.00 53.44 52.99 2k7z n ALA 349 Cb 0.97 -0.68 0.04 0.00 0.00 0.00 0.00 19.45 19.78 2k7z n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7z n GLY 350 N 1.15 -0.07 3.84 0.00 0.00 -1.26 -4.76 105.19 104.10 2k7z n GLY 350 Ca 0.11 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.50 2.84 0.46 1.61 3.01 -1.26 -5.15 119.74 118.75 2k7z s LYS 351 Ca 0.19 -1.17 -0.08 0.00 -1.01 0.00 0.00 55.97 53.90 2k7z s LYS 351 Cb 0.18 -2.53 0.11 0.00 -1.01 0.00 0.00 37.83 34.58 2k7z s LYS 351 CO 0.58 0.24 0.43 -0.35 0.51 0.00 0.00 175.35 176.76 2k7z n PRO 352 N -1.29 -1.68 -3.60 -1.68 -0.04 -1.26 -5.01 135.00 120.44 2k7z n PRO 352 Ca -0.05 -0.69 -0.08 0.00 -0.04 0.00 0.00 63.50 62.64 2k7z n PRO 352 Cb 0.59 -0.62 -0.02 0.00 -0.04 0.00 0.00 33.50 33.41 2k7z n PRO 352 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2k7z s LYS 353 N -3.98 1.20 -0.08 0.54 2.20 -1.19 -4.45 119.74 113.97 2k7z s LYS 353 Ca 0.28 -0.55 0.05 0.00 -0.36 0.00 0.00 55.97 55.39 2k7z s LYS 353 Cb -0.02 0.48 -0.01 0.00 -1.51 0.00 0.00 37.83 36.77 2k7z s LYS 353 CO 0.21 -0.54 -0.24 0.08 -0.36 0.00 0.00 175.35 174.50 2k7z s VAL 354 N -3.47 2.12 -0.05 4.02 1.01 -0.81 -1.74 120.40 121.49 2k7z s VAL 354 Ca 0.07 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2k7z s VAL 354 Cb -0.02 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.60 2k7z s VAL 354 CO -0.05 0.56 0.04 0.12 0.00 0.00 0.00 175.10 175.78 2k7z s PHE 355 N 0.05 0.24 -0.34 5.22 2.19 -0.86 -0.90 117.98 123.58 2k7z s PHE 355 Ca -0.10 0.13 -0.15 0.00 0.33 0.00 0.00 56.93 57.14 2k7z s PHE 355 Cb -0.15 -0.57 -0.01 0.00 -1.31 0.00 0.00 43.02 40.97 2k7z s PHE 355 CO 0.06 -0.23 0.37 -0.06 1.83 0.00 0.00 175.22 177.19 2k7z s PHE 356 N 2.08 3.21 0.09 10.12 0.08 -0.15 -1.78 117.98 131.62 2k7z s PHE 356 Ca 0.05 0.01 0.02 0.00 0.12 0.00 0.00 56.93 57.13 2k7z s PHE 356 Cb -0.12 -2.67 -0.04 0.00 -0.57 0.00 0.00 43.02 39.62 2k7z s PHE 356 CO -0.04 -0.42 0.17 0.42 -0.10 0.00 0.00 175.22 175.25 2k7z s ILE 357 N 2.04 5.01 -0.02 0.64 1.09 -1.24 -3.18 121.20 125.54 2k7z s ILE 357 Ca 0.12 -0.61 0.04 0.00 -1.10 0.00 0.00 60.65 59.10 2k7z s ILE 357 Cb -0.16 -3.46 -0.01 0.00 -1.06 0.00 0.00 42.46 37.77 2k7z s ILE 357 CO 0.12 0.09 -0.14 -1.10 -0.10 0.00 0.00 174.94 173.81 2k7z s GLN 358 N -2.60 1.23 -0.09 2.79 -0.21 -1.26 -4.66 119.66 114.85 2k7z s GLN 358 Ca 0.33 -0.49 -0.02 0.00 0.02 0.00 0.00 55.36 55.19 2k7z s GLN 358 Cb -0.12 -1.15 0.04 0.00 1.00 0.00 0.00 33.01 32.77 2k7z s GLN 358 CO 0.26 0.26 0.04 0.00 -2.12 0.00 0.00 175.29 173.73 2k7z s ALA 359 N -0.18 0.55 -0.16 6.09 0.00 -1.26 -4.87 121.76 121.93 2k7z s ALA 359 Ca 0.02 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 51.90 2k7z s ALA 359 Cb -0.07 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 2k7z s ALA 359 CO 0.00 -0.68 0.17 0.00 0.00 0.00 0.00 175.76 175.25 2k7z n ALA 360 N 5.20 2.48 -3.22 0.00 0.00 -1.26 -5.02 120.51 118.70 2k7z n ALA 360 Ca -0.06 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 2k7z n ALA 360 Cb 0.49 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.73 2k7z n ALA 360 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2k7z s GLN 361 N -1.65 1.04 0.00 0.00 -0.44 -1.26 -4.69 119.66 112.67 2k7z s GLN 361 Ca 0.01 -0.39 0.00 0.00 -2.50 0.00 0.00 55.36 52.48 2k7z s GLN 361 Cb 0.03 0.47 0.00 0.00 -1.64 0.00 0.00 33.01 31.87 2k7z s GLN 361 CO 0.19 -0.39 0.00 0.41 0.50 0.00 0.00 175.29 176.00 2k7z n GLY 362 N 0.21 1.06 3.71 2.59 0.00 -1.26 -4.75 105.19 106.74 2k7z n GLY 362 Ca -0.18 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 2k7z n GLY 362 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7z n ASP 363 N 0.00 1.81 -4.98 1.61 5.75 -1.26 -4.74 116.55 114.74 2k7z n ASP 363 Ca 0.00 0.81 -0.20 0.00 -0.01 0.00 0.00 54.79 55.38 2k7z n ASP 363 Cb 0.00 -1.53 0.03 0.00 -1.03 0.00 0.00 41.12 38.59 2k7z n ASP 363 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2k7z s ASN 364 N -1.41 5.41 0.69 -1.12 2.20 -1.26 -5.01 114.94 114.43 2k7z s ASN 364 Ca 0.81 -0.08 -0.12 0.00 -0.94 0.00 0.00 52.86 52.53 2k7z s ASN 364 Cb -0.38 -0.88 0.01 0.00 -2.00 0.00 0.00 41.25 38.00 2k7z s ASN 364 CO 0.42 -1.01 1.06 -0.47 -2.94 0.00 0.00 177.10 174.16 2k7z s TYR 365 N -2.65 3.03 -1.55 1.54 5.04 -1.26 -4.99 117.35 116.52 2k7z s TYR 365 Ca 0.56 1.45 0.21 0.00 -2.44 0.00 0.00 57.07 56.85 2k7z s TYR 365 Cb -0.10 -2.92 0.70 0.00 0.35 0.00 0.00 41.96 39.98 2k7z s TYR 365 CO 0.37 -1.28 1.60 0.94 -1.34 0.00 0.00 175.55 175.84 2k7z n GLN 366 N -2.98 3.28 -4.09 4.97 7.27 -1.26 -4.94 117.38 119.63 2k7z n GLN 366 Ca 0.08 -2.80 -0.10 0.00 0.07 0.00 0.00 57.00 54.24 2k7z n GLN 366 Cb 0.53 -1.75 -0.08 0.00 2.41 0.00 0.00 30.24 31.35 2k7z n GLN 366 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2k7z s LYS 367 N -1.45 1.21 0.00 3.69 -0.14 -1.26 -5.16 119.74 116.63 2k7z s LYS 367 Ca 0.51 -1.40 0.00 0.00 -1.36 0.00 0.00 55.97 53.72 2k7z s LYS 367 Cb 0.30 0.33 0.00 0.00 -1.68 0.00 0.00 37.83 36.78 2k7z s LYS 367 CO 0.29 -0.43 0.00 0.41 -0.76 0.00 0.00 175.35 174.87 2k7z n GLY 368 N -0.25 3.97 3.18 -3.33 0.00 -1.26 -5.12 105.19 102.39 2k7z n GLY 368 Ca -0.03 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.37 0.85 -0.24 -0.61 -5.25 -1.26 -5.05 121.20 107.28 2k7z s ILE 369 Ca 0.00 -1.85 0.27 0.00 -0.99 0.00 0.00 60.65 58.09 2k7z s ILE 369 Cb 0.00 -1.58 0.29 0.00 2.95 0.00 0.00 42.46 44.12 2k7z s ILE 369 CO 0.00 -0.74 1.81 1.55 -1.79 0.00 0.00 174.94 175.77 2k7z h PRO 370 N 3.15 0.00 -0.14 0.37 0.13 -2.00 -3.00 132.00 130.50 2k7z h PRO 370 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2k7z h PRO 370 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k7z h PRO 370 CO 0.60 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.70 2k7z n VAL 371 N -2.50 0.19 -0.05 1.56 0.24 -1.26 -4.27 118.33 112.23 2k7z n VAL 371 Ca 0.01 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 2k7z n VAL 371 Cb 0.22 0.08 -0.11 0.00 -1.47 0.00 0.00 33.84 32.56 2k7z n VAL 371 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2k7z h GLU 372 N 0.97 -0.01 -3.62 7.34 4.57 -1.97 -3.46 114.58 118.40 2k7z h GLU 372 Ca 0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.87 2k7z h GLU 372 Cb 0.22 0.00 -0.33 0.00 -0.16 0.00 0.00 28.75 28.48 2k7z h GLU 372 CO 0.00 0.78 -0.73 0.95 -1.18 0.00 0.00 179.01 178.83 2k7z s THR 373 N -2.84 0.03 -0.14 0.32 -4.23 -1.26 -5.06 115.64 102.47 2k7z s THR 373 Ca -0.17 0.15 -0.27 0.00 -1.18 0.00 0.00 61.69 60.21 2k7z s THR 373 Cb -0.01 -0.14 -0.26 0.00 1.34 0.00 0.00 72.50 73.43 2k7z s THR 373 CO 0.65 0.10 0.71 -2.24 -0.54 0.00 0.00 174.62 173.30 2k7z h ASP 374 N 7.14 0.06 -3.61 3.99 2.03 -1.89 -3.44 116.42 120.69 2k7z h ASP 374 Ca -0.43 -0.93 -0.64 0.00 -0.73 0.00 0.00 57.03 54.30 2k7z h ASP 374 Cb 1.13 -0.02 -0.40 0.00 -0.83 0.00 0.00 39.33 39.22 2k7z h ASP 374 CO 0.48 1.11 -0.72 -0.94 -1.03 0.00 0.00 179.24 178.14 2k7z s SER 375 N -6.39 4.57 0.00 4.15 1.04 -1.26 -4.98 113.70 110.83 2k7z s SER 375 Ca -0.20 -2.11 0.22 0.00 0.48 0.00 0.00 55.95 54.34 2k7z s SER 375 Cb -0.01 -1.46 1.23 0.00 0.10 0.00 0.00 66.02 65.88 2k7z s SER 375 CO 0.69 -0.38 1.68 -1.84 0.98 0.00 0.00 173.24 174.38 2k7z n GLU 376 N 4.29 0.56 0.15 4.02 -0.00 -1.26 -3.89 120.64 124.52 2k7z n GLU 376 Ca 0.03 0.03 0.19 0.00 -0.00 0.00 0.00 57.16 57.41 2k7z n GLU 376 Cb 0.41 -1.50 0.77 0.00 -0.00 0.00 0.00 31.44 31.13 2k7z n GLU 376 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2k7z h GLU 377 N 0.00 0.00 -6.27 3.44 4.39 -2.00 -3.43 114.58 110.71 2k7z h GLU 377 Ca 0.00 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.23 2k7z h GLU 377 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2k7z h GLU 377 CO 0.00 0.00 -0.32 -0.65 -1.16 0.00 0.00 179.01 176.88 2k7z s GLN 378 N -4.55 2.61 -0.89 2.33 -1.52 -1.25 -5.01 119.66 111.37 2k7z s GLN 378 Ca -0.04 -1.47 -0.12 0.00 -1.95 0.00 0.00 55.36 51.79 2k7z s GLN 378 Cb 0.15 -2.50 -0.08 0.00 -0.22 0.00 0.00 33.01 30.35 2k7z s GLN 378 CO 0.51 -0.26 2.06 -0.35 -0.25 0.00 0.00 175.29 177.00 2k7z n PRO 379 N -1.68 1.93 -0.02 2.91 -0.04 -1.26 -4.51 135.00 132.33 2k7z n PRO 379 Ca 0.05 -1.63 -0.01 0.00 -0.04 0.00 0.00 63.50 61.87 2k7z n PRO 379 Cb 0.61 -2.64 -0.00 0.00 -0.04 0.00 0.00 33.50 31.42 2k7z n PRO 379 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2k7z h TYR 380 N 6.82 0.00 -3.11 0.54 5.03 -1.89 -3.48 116.97 120.89 2k7z h TYR 380 Ca 0.48 0.00 -0.67 0.00 2.58 0.00 0.00 58.73 61.12 2k7z h TYR 380 Cb 0.35 0.00 -0.34 0.00 1.55 0.00 0.00 36.73 38.29 2k7z h TYR 380 CO 1.70 0.00 -0.85 -0.48 -1.32 0.00 0.00 178.16 177.21 2k7z s LEU 381 N -5.69 2.19 0.25 2.82 0.05 -1.26 -5.11 118.68 111.94 2k7z s LEU 381 Ca -0.04 -0.62 -0.12 0.00 0.05 0.00 0.00 54.13 53.39 2k7z s LEU 381 Cb 0.01 -1.49 -0.00 0.00 -2.05 0.00 0.00 46.19 42.65 2k7z s LEU 381 CO 0.07 0.02 0.48 -1.61 -0.55 0.00 0.00 176.35 174.75 2k7z s GLU 382 N 1.21 1.57 0.07 1.48 2.02 -1.26 -5.05 118.70 118.74 2k7z s GLU 382 Ca 0.03 -1.28 -0.27 0.00 0.02 0.00 0.00 54.97 53.47 2k7z s GLU 382 Cb -0.14 0.47 0.09 0.00 0.10 0.00 0.00 34.13 34.65 2k7z s GLU 382 CO -0.10 -0.66 1.02 0.00 0.02 0.00 0.00 175.26 175.54 2k7z s MET 383 N -3.95 0.92 0.30 1.61 0.23 -1.26 -5.20 119.30 111.95 2k7z s MET 383 Ca 0.23 -0.47 -0.02 0.00 -1.03 0.00 0.00 55.69 54.39 2k7z s MET 383 Cb -0.01 0.34 -0.01 0.00 -1.53 0.00 0.00 34.83 33.62 2k7z s MET 383 CO 0.10 -0.42 0.38 0.16 -2.03 0.00 0.00 175.02 173.21 2k7z s ASP 384 N -2.81 0.75 -0.08 -1.18 1.47 -1.26 -5.04 116.67 108.52 2k7z s ASP 384 Ca 0.11 -1.43 -0.25 0.00 1.18 0.00 0.00 52.55 52.16 2k7z s ASP 384 Cb -0.00 0.58 -0.03 0.00 -0.34 0.00 0.00 42.92 43.13 2k7z s ASP 384 CO -0.02 -1.15 0.80 -0.76 0.68 0.00 0.00 175.17 174.72 2k7z s LEU 385 N -3.21 4.28 -0.15 2.11 2.01 -1.26 -4.97 118.68 117.49 2k7z s LEU 385 Ca 0.32 1.28 0.13 0.00 0.01 0.00 0.00 54.13 55.88 2k7z s LEU 385 Cb 0.01 -3.23 -0.19 0.00 0.01 0.00 0.00 46.19 42.80 2k7z s LEU 385 CO 0.18 -0.23 0.05 -1.20 1.01 0.00 0.00 176.35 176.16 2k7z n SER 386 N 4.26 1.25 0.00 2.29 7.64 -1.26 -5.04 113.62 122.75 2k7z n SER 386 Ca 0.02 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2k7z n SER 386 Cb 0.50 0.85 0.00 0.00 -1.01 0.00 0.00 64.21 64.55 2k7z n SER 386 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2k7z n SER 387 N -2.58 0.00 -4.78 6.43 2.88 -1.26 -5.15 113.62 109.16 2k7z n SER 387 Ca -0.25 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 56.93 2k7z n SER 387 Cb 1.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.44 2k7z n SER 387 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2k7z s PRO 388 N 0.00 3.62 0.17 -1.46 0.04 -1.26 -5.06 135.00 131.05 2k7z s PRO 388 Ca 0.00 1.59 -0.21 0.00 0.04 0.00 0.00 61.00 62.42 2k7z s PRO 388 Cb 0.00 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.42 2k7z s PRO 388 CO 0.00 -0.63 0.57 -1.14 0.04 0.00 0.00 177.00 175.85 2k7z s GLN 389 N -3.06 1.32 0.10 4.56 -0.44 -1.26 -4.71 119.66 116.17 2k7z s GLN 389 Ca 0.68 -0.61 -0.26 0.00 -2.50 0.00 0.00 55.36 52.67 2k7z s GLN 389 Cb -0.23 0.57 -0.10 0.00 -1.64 0.00 0.00 33.01 31.60 2k7z s GLN 389 CO 0.27 -0.57 1.67 1.15 0.50 0.00 0.00 175.29 178.31 2k7z h THR 390 N 2.08 0.60 -2.95 -0.34 2.02 -1.86 -3.46 112.91 109.00 2k7z h THR 390 Ca -0.32 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.66 2k7z h THR 390 Cb 1.29 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 2k7z h THR 390 CO 0.38 0.00 -0.23 -1.14 0.37 0.00 0.00 175.52 174.89 2k7z n ARG 391 N -5.30 -1.87 -1.67 6.66 0.63 -1.26 -4.91 116.66 108.94 2k7z n ARG 391 Ca -0.07 0.55 -0.43 0.00 -0.92 0.00 0.00 57.85 56.97 2k7z n ARG 391 Cb 0.22 -4.96 -0.01 0.00 0.45 0.00 0.00 32.46 28.15 2k7z n ARG 391 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 2k7z n TYR 392 N -2.58 2.08 -3.71 -0.14 4.11 -1.26 -5.02 117.16 110.65 2k7z n TYR 392 Ca -0.11 0.55 -0.14 0.00 -0.00 0.00 0.00 57.90 58.20 2k7z n TYR 392 Cb 0.48 -2.40 -0.14 0.00 -0.00 0.00 0.00 39.34 37.29 2k7z n TYR 392 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.86 175.36 2k7z s ILE 393 N -0.85 -0.17 -0.04 -3.48 2.07 -1.26 -5.03 121.20 112.44 2k7z s ILE 393 Ca 0.59 0.22 0.31 0.00 -1.41 0.00 0.00 60.65 60.36 2k7z s ILE 393 Cb -0.61 -0.35 0.37 0.00 0.13 0.00 0.00 42.46 42.00 2k7z s ILE 393 CO 0.59 0.09 1.91 1.55 -1.91 0.00 0.00 174.94 177.17 2k7z h PRO 394 N 7.68 0.00 -6.17 3.50 0.13 -2.04 -3.47 132.00 131.63 2k7z h PRO 394 Ca -0.30 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.39 2k7z h PRO 394 Cb 1.14 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.28 2k7z h PRO 394 CO 0.29 0.00 -0.79 -3.47 -0.23 0.00 0.00 178.00 173.80 2k7z n ASP 395 N -2.99 -3.14 -3.92 1.44 2.03 -1.26 -5.01 116.55 103.70 2k7z n ASP 395 Ca 0.01 -0.78 -0.30 0.00 0.52 0.00 0.00 54.79 54.24 2k7z n ASP 395 Cb 0.33 -4.05 0.22 0.00 -0.72 0.00 0.00 41.12 36.90 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 -6.28 -0.74 0.08 -0.67 0.41 -1.26 -5.12 118.70 105.11 2k7z s GLU 396 Ca 0.34 -0.13 0.04 0.00 -0.41 0.00 0.00 54.97 54.81 2k7z s GLU 396 Cb -0.17 -1.66 -0.03 0.00 -1.78 0.00 0.00 34.13 30.49 2k7z s GLU 396 CO 0.81 -3.38 -0.11 0.00 -0.49 0.00 0.00 175.26 172.09 2k7z s ALA 397 N -3.21 1.02 -2.05 5.21 0.00 -1.26 -4.79 121.76 116.69 2k7z s ALA 397 Ca 0.71 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2k7z s ALA 397 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2k7z s ALA 397 CO 0.55 0.04 0.00 -3.47 0.00 0.00 0.00 175.76 172.88 2k7z n ASP 398 N 0.99 -5.36 -4.03 0.00 2.03 -0.57 -4.96 116.55 104.65 2k7z n ASP 398 Ca -0.19 0.45 -0.20 0.00 0.52 0.00 0.00 54.79 55.37 2k7z n ASP 398 Cb 0.56 -4.57 -0.15 0.00 -0.72 0.00 0.00 41.12 36.24 2k7z n ASP 398 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2k7z s PHE 399 N -2.74 0.97 0.03 -0.67 0.08 -1.26 -3.19 117.98 111.20 2k7z s PHE 399 Ca 0.00 -0.21 -0.22 0.00 0.12 0.00 0.00 56.93 56.63 2k7z s PHE 399 Cb 0.00 -0.65 -0.06 0.00 -0.57 0.00 0.00 43.02 41.74 2k7z s PHE 399 CO 0.00 -0.05 0.64 -1.17 -0.10 0.00 0.00 175.22 174.54 2k7z s LEU 400 N -0.08 4.46 -0.29 -0.37 1.98 -0.71 -3.63 118.68 120.04 2k7z s LEU 400 Ca 0.01 1.27 -0.03 0.00 -2.89 0.00 0.00 54.13 52.50 2k7z s LEU 400 Cb -0.06 -3.01 0.10 0.00 0.66 0.00 0.00 46.19 43.88 2k7z s LEU 400 CO -0.00 0.12 0.11 -1.48 -1.89 0.00 0.00 176.35 173.21 2k7z s LEU 401 N -0.40 1.29 -0.72 -0.68 2.34 -1.25 -2.03 118.68 117.23 2k7z s LEU 401 Ca 0.32 -1.38 -0.05 0.00 0.06 0.00 0.00 54.13 53.09 2k7z s LEU 401 Cb -0.19 -0.58 -0.05 0.00 -0.56 0.00 0.00 46.19 44.80 2k7z s LEU 401 CO 0.19 -0.42 1.98 0.61 -1.06 0.00 0.00 176.35 177.65 2k7z n GLY 402 N 5.07 2.84 3.80 -3.48 0.00 -0.73 -4.43 105.19 108.26 2k7z n GLY 402 Ca -0.05 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 3.45 1.87 0.67 1.61 -1.94 -1.26 -3.64 119.30 120.05 2k7z s MET 403 Ca 0.34 0.55 -0.06 0.00 -1.71 0.00 0.00 55.69 54.81 2k7z s MET 403 Cb 0.10 -1.90 0.04 0.00 2.01 0.00 0.00 34.83 35.08 2k7z s MET 403 CO -0.03 -1.75 0.98 0.00 -0.01 0.00 0.00 175.02 174.22 2k7z s ALA 404 N -3.19 3.21 -0.77 3.03 0.00 -1.26 -4.69 121.76 118.08 2k7z s ALA 404 Ca 0.61 -0.85 -0.26 0.00 0.00 0.00 0.00 51.96 51.47 2k7z s ALA 404 Cb -0.14 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.38 2k7z s ALA 404 CO 0.54 -1.14 1.59 -1.25 0.00 0.00 0.00 175.76 175.50 2k7z s PRO 415 N -5.16 2.99 -0.70 0.00 0.04 -1.26 -4.99 135.00 125.92 2k7z s PRO 415 Ca 0.58 -0.13 0.05 0.00 0.04 0.00 0.00 61.00 61.54 2k7z s PRO 415 Cb -0.11 -4.58 0.19 0.00 0.04 0.00 0.00 34.50 30.04 2k7z s PRO 415 CO 0.45 -2.53 0.57 0.00 0.04 0.00 0.00 177.00 175.53 2k7z n ALA 416 N 11.04 3.59 -3.45 8.56 0.00 -1.26 -4.99 120.51 134.00 2k7z n ALA 416 Ca 0.19 -4.60 -0.28 0.00 0.00 0.00 0.00 53.44 48.75 2k7z n ALA 416 Cb 0.50 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.73 0.68 0.00 0.00 2.02 -1.26 -4.93 118.70 113.48 2k7z s GLU 417 Ca 0.29 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.70 2k7z s GLU 417 Cb 0.00 -1.38 0.00 0.00 0.10 0.00 0.00 34.13 32.86 2k7z s GLU 417 CO -0.13 -1.26 0.00 0.41 0.02 0.00 0.00 175.26 174.30 2k7z n GLY 418 N 3.69 0.00 3.69 -1.39 0.00 -1.26 -5.18 105.19 104.74 2k7z n GLY 418 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 1.73 -0.56 2.61 -4.23 -1.26 -5.10 115.64 108.84 2k7z s THR 419 Ca 0.00 -1.95 -0.28 0.00 -1.18 0.00 0.00 61.69 58.28 2k7z s THR 419 Cb 0.00 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 71.18 2k7z s THR 419 CO 0.00 0.00 1.20 0.26 -0.54 0.00 0.00 174.62 175.54 2k7z s TRP 420 N -2.76 2.62 -0.06 3.99 0.51 -1.26 -4.93 118.94 117.05 2k7z s TRP 420 Ca 0.26 0.48 -0.12 0.00 -2.12 0.00 0.00 56.10 54.59 2k7z s TRP 420 Cb 0.06 -4.50 -0.07 0.00 -0.81 0.00 0.00 33.47 28.15 2k7z s TRP 420 CO 0.13 -1.57 0.49 1.88 -0.51 0.00 0.00 176.95 177.37 2k7z h TYR 421 N 9.61 -0.31 0.00 -1.98 0.05 -1.99 -3.40 116.97 118.95 2k7z h TYR 421 Ca -0.25 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.47 2k7z h TYR 421 Cb 1.06 0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.89 2k7z h TYR 421 CO 1.03 -0.12 -1.46 -0.89 -1.05 0.00 0.00 178.16 175.67 2k7z n ILE 422 N -5.00 0.21 -0.01 -2.88 -0.00 -1.26 -4.29 119.36 106.14 2k7z n ILE 422 Ca -0.05 -0.25 0.08 0.00 -0.00 0.00 0.00 62.75 62.53 2k7z n ILE 422 Cb 0.17 -0.11 0.49 0.00 -0.00 0.00 0.00 39.64 40.19 2k7z n ILE 422 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 2k7z h GLN 423 N 0.00 0.40 -0.04 0.38 1.08 -1.96 -0.53 115.11 114.43 2k7z h GLN 423 Ca -0.08 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2k7z h GLN 423 Cb 0.82 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2k7z h GLN 423 CO 0.00 0.26 0.00 0.43 -0.95 0.00 0.00 178.83 178.58 2k7z n SER 424 N -4.48 2.98 0.01 1.46 7.64 -1.26 -4.52 113.62 115.45 2k7z n SER 424 Ca 0.06 -1.98 -0.13 0.00 1.01 0.00 0.00 58.87 57.83 2k7z n SER 424 Cb 0.22 -0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.32 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 4.61 -0.06 -0.72 -3.43 5.85 -1.27 -1.27 115.31 119.02 2k7z h LEU 425 Ca 0.00 -0.43 -0.12 0.00 0.84 0.00 0.00 57.88 58.16 2k7z h LEU 425 Cb 0.98 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2k7z h LEU 425 CO 0.00 0.42 -0.36 0.00 -0.34 0.00 0.00 178.44 178.16 2k7z h GLN 427 N 0.48 0.00 0.02 0.00 3.07 -1.79 -2.71 115.11 114.18 2k7z h GLN 427 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.75 2k7z h GLN 427 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.41 2k7z h GLN 427 CO 0.07 0.30 -0.17 0.77 0.09 0.00 0.00 178.83 179.89 2k7z h SER 428 N 0.00 0.12 -0.35 0.06 0.02 -1.06 -3.22 113.55 109.12 2k7z h SER 428 Ca -0.00 -0.89 -0.03 0.00 -0.84 0.00 0.00 61.79 60.03 2k7z h SER 428 Cb 1.14 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 2k7z h SER 428 CO 0.04 1.00 0.14 0.17 -1.14 0.00 0.00 176.83 177.03 2k7z h LEU 429 N -0.74 0.53 -0.57 5.07 8.10 -1.36 -0.86 115.31 125.48 2k7z h LEU 429 Ca -0.03 -0.06 -0.11 0.00 0.11 0.00 0.00 57.88 57.79 2k7z h LEU 429 Cb 1.04 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 41.10 2k7z h LEU 429 CO 0.03 0.51 -0.10 0.08 -4.11 0.00 0.00 178.44 174.85 2k7z h ARG 430 N 0.58 1.03 0.00 0.17 0.11 -1.62 0.11 114.38 114.77 2k7z h ARG 430 Ca 0.14 -0.38 0.00 0.00 0.10 0.00 0.00 59.98 59.84 2k7z h ARG 430 Cb 0.16 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.17 2k7z h ARG 430 CO -0.01 1.07 -0.00 0.93 0.10 0.00 0.00 179.97 182.06 2k7z h GLU 431 N 0.92 0.00 -0.27 0.08 4.39 -1.50 -3.27 114.58 114.94 2k7z h GLU 431 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2k7z h GLU 431 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2k7z h GLU 431 CO 0.05 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.44 2k7z n ARG 432 N -2.98 2.83 0.46 2.33 3.00 -0.35 -4.72 116.66 117.21 2k7z n ARG 432 Ca 0.04 -2.24 -0.20 0.00 -0.01 0.00 0.00 57.85 55.45 2k7z n ARG 432 Cb 0.52 -1.42 -0.10 0.00 0.00 0.00 0.00 32.46 31.46 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k7z n PRO 434 N -5.52 2.27 0.00 0.00 -0.04 -1.26 -4.18 135.00 126.26 2k7z n PRO 434 Ca -0.15 -2.78 0.00 0.00 -0.04 0.00 0.00 63.50 60.53 2k7z n PRO 434 Cb 0.50 -3.61 0.00 0.00 -0.04 0.00 0.00 33.50 30.35 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 8.24 0.00 0.00 0.54 1.74 -1.26 -5.06 116.66 120.86 2k7z n ARG 435 Ca 0.47 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2k7z n ARG 435 Cb 0.46 -0.14 0.00 0.00 -1.02 0.00 0.00 32.46 31.76 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 1.44 0.20 3.63 -0.13 0.00 -1.26 -5.10 105.19 103.97 2k7z n GLY 436 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.35 2.47 0.13 1.61 1.01 -1.26 -4.82 116.67 113.46 2k7z s ASP 437 Ca 0.00 1.96 -0.31 0.00 0.71 0.00 0.00 52.55 54.92 2k7z s ASP 437 Cb 0.00 -2.48 -0.08 0.00 1.01 0.00 0.00 42.92 41.37 2k7z s ASP 437 CO 0.00 -3.35 1.35 1.51 0.21 0.00 0.00 175.17 174.89 2k7z s ASP 438 N -2.69 6.87 0.57 0.27 -4.77 -1.26 -4.30 116.67 111.35 2k7z s ASP 438 Ca 0.67 2.32 0.26 0.00 -3.30 0.00 0.00 52.55 52.50 2k7z s ASP 438 Cb -0.23 -2.59 1.54 0.00 -1.09 0.00 0.00 42.92 40.55 2k7z s ASP 438 CO 0.60 -0.60 2.09 -0.29 0.70 0.00 0.00 175.17 177.66 2k7z h ILE 439 N 4.13 0.61 0.00 2.11 2.10 -1.88 0.94 117.51 125.52 2k7z h ILE 439 Ca -0.43 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.51 2k7z h ILE 439 Cb 1.21 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 2k7z h ILE 439 CO 0.83 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 178.08 2k7z n LEU 440 N -4.04 0.28 -0.03 2.19 4.77 -1.25 -2.31 117.00 116.61 2k7z n LEU 440 Ca 0.03 0.60 0.01 0.00 -0.03 0.00 0.00 56.01 56.61 2k7z n LEU 440 Cb 0.35 -0.59 -0.10 0.00 -2.33 0.00 0.00 43.42 40.75 2k7z n LEU 440 CO 0.31 -0.54 -0.76 0.41 -1.33 0.00 0.00 177.39 175.48 2k7z n THR 441 N -1.84 0.37 0.12 -5.08 -1.04 0.30 -4.48 114.28 102.63 2k7z n THR 441 Ca 0.01 -0.39 0.12 0.00 -2.04 0.00 0.00 64.05 61.75 2k7z n THR 441 Cb 0.11 -0.19 0.62 0.00 -1.82 0.00 0.00 70.33 69.06 2k7z n THR 441 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2k7z h ILE 442 N 0.00 0.91 0.00 12.58 1.08 -1.19 0.21 117.51 131.11 2k7z h ILE 442 Ca -0.14 -0.03 -0.16 0.00 -0.39 0.00 0.00 64.86 64.13 2k7z h ILE 442 Cb 1.10 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2k7z h ILE 442 CO 0.01 0.02 -1.02 0.17 -0.69 0.00 0.00 178.15 176.64 2k7z h LEU 443 N 0.09 0.00 0.00 1.44 -0.00 -1.82 -3.37 115.31 111.65 2k7z h LEU 443 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2k7z h LEU 443 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 2k7z h LEU 443 CO -0.01 0.67 -0.76 0.71 -0.00 0.00 0.00 178.44 179.05 2k7z h THR 444 N 0.00 0.00 0.00 0.15 1.35 -1.17 -3.28 112.91 109.96 2k7z h THR 444 Ca -0.09 -0.94 -0.04 0.00 -0.55 0.00 0.00 66.41 64.79 2k7z h THR 444 Cb 1.59 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.55 2k7z h THR 444 CO 0.07 0.00 -0.27 1.05 -0.25 0.00 0.00 175.52 176.12 2k7z h GLU 445 N 0.00 0.00 0.00 4.72 -0.00 -0.86 -3.46 114.58 114.98 2k7z h GLU 445 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2k7z h GLU 445 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.72 2k7z h GLU 445 CO 0.00 0.18 0.00 0.28 -0.00 0.00 0.00 179.01 179.47 2k7z h VAL 446 N 0.00 0.00 0.00 -1.06 2.07 -1.71 -3.52 116.25 112.03 2k7z h VAL 446 Ca -0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2k7z h VAL 446 Cb 1.15 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2k7z h VAL 446 CO 0.02 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.80 2k7z n PRO 464 N -2.67 0.00 -3.47 1.57 -0.04 -1.26 -5.01 135.00 124.11 2k7z n PRO 464 Ca -0.01 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.17 2k7z n PRO 464 Cb 0.12 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.49 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 -1.16 2.50 -0.98 0.54 7.27 -1.26 -5.10 117.38 119.19 2k7z n GLN 465 Ca 0.00 -4.65 -0.30 0.00 0.07 0.00 0.00 57.00 52.12 2k7z n GLN 465 Cb 0.00 -2.27 0.17 0.00 2.41 0.00 0.00 30.24 30.54 2k7z n GLN 465 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2k7z s PRO 466 N -2.36 0.78 -0.33 3.69 0.04 -1.26 -5.00 135.00 130.55 2k7z s PRO 466 Ca 0.38 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.20 2k7z s PRO 466 Cb 0.12 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.91 2k7z s PRO 466 CO -0.03 -2.61 0.48 0.99 0.04 0.00 0.00 177.00 175.87 2k7z s THR 467 N -2.79 5.06 -0.08 1.26 2.01 -1.26 -5.05 115.64 114.79 2k7z s THR 467 Ca 0.65 0.36 -0.05 0.00 0.31 0.00 0.00 61.69 62.96 2k7z s THR 467 Cb -0.20 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.43 2k7z s THR 467 CO 0.59 -0.14 0.20 0.72 -0.69 0.00 0.00 174.62 175.29 2k7z s PHE 468 N 2.30 -0.25 -0.01 4.92 -0.71 -1.26 -4.01 117.98 118.96 2k7z s PHE 468 Ca 0.18 0.62 0.02 0.00 -1.04 0.00 0.00 56.93 56.70 2k7z s PHE 468 Cb -0.16 0.02 0.03 0.00 -1.21 0.00 0.00 43.02 41.70 2k7z s PHE 468 CO 0.12 -0.17 0.93 0.25 -1.34 0.00 0.00 175.22 175.01 2k7z n THR 469 N 3.83 0.88 -2.49 -4.49 -2.24 -1.24 -5.06 114.28 103.48 2k7z n THR 469 Ca -0.22 -0.91 -0.41 0.00 -2.27 0.00 0.00 64.05 60.24 2k7z n THR 469 Cb 0.54 0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 69.26 2k7z n THR 469 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2k7z s LEU 470 N -0.97 4.47 0.15 3.22 1.43 -1.26 -1.51 118.68 124.21 2k7z s LEU 470 Ca 0.03 2.09 0.23 0.00 -1.03 0.00 0.00 54.13 55.44 2k7z s LEU 470 Cb 0.02 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 2k7z s LEU 470 CO 0.00 -0.27 0.97 0.54 0.23 0.00 0.00 176.35 177.82 2k7z n ARG 471 N 2.61 0.57 -3.87 1.70 5.12 -1.26 -4.93 116.66 116.59 2k7z n ARG 471 Ca 0.04 0.06 -0.23 0.00 -1.93 0.00 0.00 57.85 55.79 2k7z n ARG 471 Cb 0.46 -1.75 -0.05 0.00 -1.16 0.00 0.00 32.46 29.96 2k7z n ARG 471 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2k7z s LYS 472 N -3.36 2.36 -0.53 5.56 1.02 -1.26 -5.01 119.74 118.52 2k7z s LYS 472 Ca -0.01 -1.72 -0.21 0.00 0.02 0.00 0.00 55.97 54.05 2k7z s LYS 472 Cb 0.11 -2.16 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 2k7z s LYS 472 CO 0.81 -0.17 0.78 0.21 -0.92 0.00 0.00 175.35 176.05 2k7z s LYS 473 N -4.02 3.22 -0.49 1.68 2.20 -1.26 -5.02 119.74 116.05 2k7z s LYS 473 Ca 0.44 -0.61 -0.25 0.00 -0.36 0.00 0.00 55.97 55.19 2k7z s LYS 473 Cb 0.01 -4.08 0.03 0.00 -1.51 0.00 0.00 37.83 32.27 2k7z s LYS 473 CO 0.25 -1.36 0.95 -1.17 -0.36 0.00 0.00 175.35 173.66 2k7z s LEU 474 N 3.26 3.99 0.05 5.43 2.96 -1.26 -3.11 118.68 130.00 2k7z s LEU 474 Ca 0.22 0.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.23 2k7z s LEU 474 Cb -0.16 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.38 2k7z s LEU 474 CO 0.15 -1.12 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.17 2k7z s VAL 475 N 3.88 1.67 -0.18 1.68 1.01 -1.26 -3.34 120.40 123.86 2k7z s VAL 475 Ca 0.36 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2k7z s VAL 475 Cb -0.10 -1.46 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 2k7z s VAL 475 CO 0.25 0.18 -0.12 -0.36 0.00 0.00 0.00 175.10 175.05 2k7z s PHE 476 N -0.84 2.86 0.02 5.22 0.40 -1.26 -4.89 117.98 119.49 2k7z s PHE 476 Ca 0.07 -1.06 -0.21 0.00 -0.60 0.00 0.00 56.93 55.13 2k7z s PHE 476 Cb -0.09 -1.97 -0.16 0.00 0.51 0.00 0.00 43.02 41.30 2k7z s PHE 476 CO 0.02 -0.53 1.29 -1.00 0.70 0.00 0.00 175.22 175.70 2k7z h PRO 477 N 7.66 0.32 -6.22 0.24 0.13 -1.90 -3.43 132.00 128.80 2k7z h PRO 477 Ca -0.38 -0.19 -0.34 0.00 -0.87 0.00 0.00 66.00 64.23 2k7z h PRO 477 Cb 1.17 0.02 0.02 0.00 0.13 0.00 0.00 31.00 32.34 2k7z h PRO 477 CO 0.60 0.77 -0.73 0.43 -0.23 0.00 0.00 178.00 178.83 2k7z n SER 478 N -4.55 -5.82 0.00 1.44 7.64 -1.26 -4.61 113.62 106.46 2k7z n SER 478 Ca -0.07 -0.73 0.12 0.00 1.01 0.00 0.00 58.87 59.20 2k7z n SER 478 Cb 0.39 -3.18 0.71 0.00 -1.01 0.00 0.00 64.21 61.12 2k7z n SER 478 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13