#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 2.24 -0.65 -0.18 3.14 -1.26 -2.71 118.33 118.91 2k7z n VAL 225 Ca 0.00 -0.50 -0.02 0.00 -2.96 0.00 0.00 64.34 60.86 2k7z n VAL 225 Cb 0.00 -1.65 -0.01 0.00 -1.06 0.00 0.00 33.84 31.12 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 0.13 -0.17 0.00 1.45 0.18 -1.26 -4.74 117.16 112.74 2k7z n TYR 226 Ca 0.05 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.91 2k7z n TYR 226 Cb 0.38 -1.37 0.18 0.00 -0.38 0.00 0.00 39.34 38.15 2k7z n TYR 226 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 2k7z n GLN 227 N -0.17 2.39 -1.83 -3.48 7.27 -1.10 -4.87 117.38 115.59 2k7z n GLN 227 Ca -0.02 -2.08 -0.26 0.00 0.07 0.00 0.00 57.00 54.71 2k7z n GLN 227 Cb 0.22 -1.37 -0.05 0.00 2.41 0.00 0.00 30.24 31.45 2k7z n GLN 227 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 2k7z s MET 228 N -1.10 2.20 -0.18 3.69 -1.94 -1.26 -4.82 119.30 115.89 2k7z s MET 228 Ca 0.30 0.34 -0.02 0.00 -1.71 0.00 0.00 55.69 54.60 2k7z s MET 228 Cb 0.17 -4.79 0.05 0.00 2.01 0.00 0.00 34.83 32.27 2k7z s MET 228 CO 0.22 -3.60 0.01 0.15 -0.01 0.00 0.00 175.02 171.80 2k7z s LYS 229 N 7.79 0.83 0.35 2.03 -0.14 -1.26 -4.90 119.74 124.44 2k7z s LYS 229 Ca 0.80 -0.43 -0.17 0.00 -1.36 0.00 0.00 55.97 54.81 2k7z s LYS 229 Cb -0.11 -2.03 0.04 0.00 -1.68 0.00 0.00 37.83 34.05 2k7z s LYS 229 CO 0.09 -0.58 0.76 -1.54 -0.76 0.00 0.00 175.35 173.33 2k7z s SER 230 N 1.80 -0.07 0.08 2.83 1.04 -1.26 -5.08 113.70 113.03 2k7z s SER 230 Ca -0.01 -0.97 -0.33 0.00 0.48 0.00 0.00 55.95 55.12 2k7z s SER 230 Cb -0.17 0.81 -0.16 0.00 0.10 0.00 0.00 66.02 66.60 2k7z s SER 230 CO -0.07 -1.57 1.51 0.11 0.98 0.00 0.00 173.24 174.20 2k7z h LYS 231 N 2.00 -0.94 -6.56 4.02 6.56 -2.03 -3.42 116.57 116.20 2k7z h LYS 231 Ca -0.28 0.06 -0.53 0.00 -1.06 0.00 0.00 60.65 58.85 2k7z h LYS 231 Cb 1.25 0.21 0.02 0.00 -0.57 0.00 0.00 32.23 33.14 2k7z h LYS 231 CO 0.35 -0.62 0.62 -1.25 -2.06 0.00 0.00 179.45 176.48 2k7z s PRO 232 N -5.63 4.41 0.00 3.15 0.04 -1.26 -4.97 135.00 130.74 2k7z s PRO 232 Ca -0.17 1.91 -0.24 0.00 0.04 0.00 0.00 61.00 62.54 2k7z s PRO 232 Cb 0.04 -3.28 -0.18 0.00 0.04 0.00 0.00 34.50 31.12 2k7z s PRO 232 CO 0.55 -0.27 1.32 0.00 0.04 0.00 0.00 177.00 178.64 2k7z h ARG 233 N 6.28 0.10 -1.09 4.56 2.47 -1.92 -3.49 114.38 121.30 2k7z h ARG 233 Ca -0.43 -0.05 0.36 0.00 -1.26 0.00 0.00 59.98 58.61 2k7z h ARG 233 Cb 1.21 -0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 29.37 2k7z h ARG 233 CO 0.81 0.53 0.97 0.20 0.56 0.00 0.00 179.97 183.03 2k7z s GLY 234 N -3.19 -0.39 -0.45 0.04 0.00 -1.26 -4.97 107.32 97.09 2k7z s GLY 234 Ca -0.15 1.27 0.07 0.00 0.00 0.00 0.00 44.72 45.90 2k7z s GLY 234 CO 0.70 0.33 0.52 -1.72 0.00 0.00 0.00 173.10 172.93 2k7z n TYR 235 N -0.33 0.36 -2.56 1.90 4.02 -1.26 -2.71 117.16 116.58 2k7z n TYR 235 Ca -0.05 -3.65 -0.32 0.00 -0.01 0.00 0.00 57.90 53.88 2k7z n TYR 235 Cb 0.61 -0.28 -0.04 0.00 -0.02 0.00 0.00 39.34 39.62 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 -3.88 3.87 -0.52 0.00 2.01 -1.05 -4.25 118.68 114.86 2k7z s LEU 237 Ca 0.58 0.09 0.03 0.00 0.01 0.00 0.00 54.13 54.84 2k7z s LEU 237 Cb -0.10 -1.99 0.14 0.00 0.01 0.00 0.00 46.19 44.26 2k7z s LEU 237 CO 0.29 0.16 0.31 -0.63 1.01 0.00 0.00 176.35 177.48 2k7z s ILE 238 N 0.48 1.99 -0.24 -0.59 -1.09 -1.25 -3.56 121.20 116.94 2k7z s ILE 238 Ca 0.04 -3.17 -0.04 0.00 -2.23 0.00 0.00 60.65 55.24 2k7z s ILE 238 Cb -0.12 -2.36 -0.00 0.00 -1.58 0.00 0.00 42.46 38.39 2k7z s ILE 238 CO 0.00 -0.92 -0.02 -0.63 -1.23 0.00 0.00 174.94 172.14 2k7z s ILE 239 N -0.27 3.49 -0.14 2.92 1.01 -1.26 -1.19 121.20 125.77 2k7z s ILE 239 Ca 0.20 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 2k7z s ILE 239 Cb -0.18 -2.64 0.04 0.00 0.01 0.00 0.00 42.46 39.69 2k7z s ILE 239 CO -0.05 0.35 0.01 0.21 0.00 0.00 0.00 174.94 175.45 2k7z s ASN 240 N 1.48 2.37 0.92 3.58 2.47 -0.39 -4.08 114.94 121.30 2k7z s ASN 240 Ca 0.05 -0.50 -0.11 0.00 0.42 0.00 0.00 52.86 52.71 2k7z s ASN 240 Cb -0.15 -0.59 0.15 0.00 -1.45 0.00 0.00 41.25 39.21 2k7z s ASN 240 CO -0.02 -0.24 1.09 0.54 -3.72 0.00 0.00 177.10 174.75 2k7z s ASN 241 N 1.87 3.11 0.00 -4.21 4.22 -1.26 -1.25 114.94 117.42 2k7z s ASN 241 Ca 0.02 1.67 0.00 0.00 -2.14 0.00 0.00 52.86 52.41 2k7z s ASN 241 Cb -0.15 -2.31 0.00 0.00 1.28 0.00 0.00 41.25 40.07 2k7z s ASN 241 CO -0.07 -2.89 0.00 1.57 -2.04 0.00 0.00 177.10 173.67 2k7z n HIS 242 N -4.06 0.00 -1.97 1.54 -0.00 -1.26 -4.43 115.22 105.03 2k7z n HIS 242 Ca 0.08 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.84 2k7z n HIS 242 Cb 0.54 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.38 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 -1.96 5.64 0.00 0.26 0.01 -1.26 -4.79 114.94 112.84 2k7z s ASN 243 Ca 0.00 1.06 0.02 0.00 -0.71 0.00 0.00 52.86 53.23 2k7z s ASN 243 Cb 0.00 -2.52 0.03 0.00 0.41 0.00 0.00 41.25 39.16 2k7z s ASN 243 CO 0.00 -1.95 0.74 2.22 -1.51 0.00 0.00 177.10 176.59 2k7z n PHE 244 N 11.28 0.03 -0.16 2.20 1.16 -1.26 -4.74 117.46 125.97 2k7z n PHE 244 Ca 0.23 -0.18 -0.10 0.00 -1.87 0.00 0.00 57.45 55.54 2k7z n PHE 244 Cb 0.49 -0.02 0.04 0.00 -1.61 0.00 0.00 39.48 38.37 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2k7z h ALA 245 N 0.37 0.79 -0.45 1.98 0.00 -1.96 -2.13 119.26 117.86 2k7z h ALA 245 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2k7z h ALA 245 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2k7z h ALA 245 CO 0.00 0.66 0.00 1.63 0.00 0.00 0.00 179.25 181.54 2k7z n LYS 246 N -4.13 3.03 0.07 0.00 4.76 -1.26 -4.18 118.16 116.45 2k7z n LYS 246 Ca 0.01 -2.02 0.11 0.00 -2.87 0.00 0.00 58.31 53.53 2k7z n LYS 246 Cb 0.42 -1.75 -0.05 0.00 -1.84 0.00 0.00 35.03 31.80 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 0.68 2.57 -0.35 7.82 0.00 -0.80 -4.38 120.51 126.05 2k7z n ALA 247 Ca 0.18 -0.33 0.04 0.00 0.00 0.00 0.00 53.44 53.33 2k7z n ALA 247 Cb 0.70 -1.00 0.21 0.00 0.00 0.00 0.00 19.45 19.36 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 0.00 1.07 0.00 0.00 1.12 -1.72 0.30 114.38 115.14 2k7z h ARG 248 Ca -0.01 -0.06 -0.02 0.00 -1.11 0.00 0.00 59.98 58.78 2k7z h ARG 248 Cb 1.03 -0.24 -0.00 0.00 -0.01 0.00 0.00 29.97 30.75 2k7z h ARG 248 CO 0.00 0.71 -0.09 0.93 -3.11 0.00 0.00 179.97 178.41 2k7z h GLU 249 N 1.10 0.00 0.00 0.20 5.08 -1.88 -3.01 114.58 116.07 2k7z h GLU 249 Ca 0.43 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.62 2k7z h GLU 249 Cb 0.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2k7z h GLU 249 CO -0.18 0.09 -1.64 1.63 -1.00 0.00 0.00 179.01 177.90 2k7z n LYS 250 N -3.35 0.34 -3.78 2.33 4.01 -1.02 -4.76 118.16 111.92 2k7z n LYS 250 Ca -0.01 0.06 -0.29 0.00 -0.51 0.00 0.00 58.31 57.57 2k7z n LYS 250 Cb 0.27 -1.23 -0.11 0.00 -0.51 0.00 0.00 35.03 33.45 2k7z n LYS 250 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2k7z n VAL 251 N -2.82 1.95 0.30 -0.18 0.31 0.10 -4.51 118.33 113.49 2k7z n VAL 251 Ca -0.20 -4.97 0.19 0.00 -0.01 0.00 0.00 64.34 59.34 2k7z n VAL 251 Cb 0.72 -2.19 0.89 0.00 -0.91 0.00 0.00 33.84 32.34 2k7z n VAL 251 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k7z h PRO 252 N 5.22 0.00 0.00 5.55 0.13 -1.74 -2.45 132.00 138.71 2k7z h PRO 252 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2k7z h PRO 252 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2k7z h PRO 252 CO 0.76 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.89 2k7z n LYS 253 N -2.92 0.11 -0.05 0.86 2.85 -1.26 -3.15 118.16 114.60 2k7z n LYS 253 Ca -0.01 0.21 0.01 0.00 -1.05 0.00 0.00 58.31 57.48 2k7z n LYS 253 Cb 0.17 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.09 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 -1.29 0.54 -4.58 -5.58 4.77 -0.92 -4.84 117.00 105.10 2k7z n LEU 254 Ca 0.04 -0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.34 2k7z n LEU 254 Cb 0.07 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2k7z n LEU 254 CO 0.06 0.13 1.81 -1.38 -1.33 0.00 0.00 177.39 176.68 2k7z s HIS 255 N -1.83 1.32 -1.06 -1.77 -3.43 -1.19 -3.98 115.29 103.35 2k7z s HIS 255 Ca 0.06 0.87 -0.15 0.00 -0.80 0.00 0.00 55.06 55.03 2k7z s HIS 255 Cb 0.03 -3.89 -0.02 0.00 -1.43 0.00 0.00 32.58 27.27 2k7z s HIS 255 CO 0.04 -3.26 0.80 0.45 -2.00 0.00 0.00 174.74 170.76 2k7z n SER 256 N 12.68 -5.81 -1.47 7.38 2.88 -1.26 -4.93 113.62 123.09 2k7z n SER 256 Ca 0.29 -0.86 0.09 0.00 -1.33 0.00 0.00 58.87 57.06 2k7z n SER 256 Cb 0.49 -3.79 0.34 0.00 -0.75 0.00 0.00 64.21 60.50 2k7z n SER 256 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2k7z n ILE 257 N -3.66 1.94 -3.61 2.46 -6.64 -1.26 -4.86 119.36 103.73 2k7z n ILE 257 Ca -0.09 -1.29 -0.27 0.00 -1.77 0.00 0.00 62.75 59.32 2k7z n ILE 257 Cb 0.59 0.06 -0.16 0.00 -1.44 0.00 0.00 39.64 38.69 2k7z n ILE 257 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 2k7z s ARG 258 N -2.01 0.19 0.15 6.28 1.81 -1.26 -5.05 118.95 119.05 2k7z s ARG 258 Ca 0.48 -0.26 -0.17 0.00 -1.72 0.00 0.00 55.73 54.06 2k7z s ARG 258 Cb 0.33 -1.71 0.03 0.00 -0.45 0.00 0.00 34.95 33.14 2k7z s ARG 258 CO 0.21 -0.76 1.76 -0.44 -0.68 0.00 0.00 175.30 175.39 2k7z h ASP 259 N 8.39 0.19 0.00 0.23 3.32 -2.04 -3.41 116.42 123.10 2k7z h ASP 259 Ca -0.16 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2k7z h ASP 259 Cb 1.11 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2k7z h ASP 259 CO 0.34 0.15 0.00 0.54 -1.72 0.00 0.00 179.24 178.55 2k7z n ARG 260 N -4.98 0.00 -3.91 3.56 5.12 -1.26 -5.15 116.66 110.04 2k7z n ARG 260 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 2k7z n ARG 260 Cb 0.09 -0.14 -0.04 0.00 -1.16 0.00 0.00 32.46 31.22 2k7z n ARG 260 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 2k7z s ASN 261 N -2.63 -0.18 -0.26 0.55 0.01 -1.26 -5.08 114.94 106.09 2k7z s ASN 261 Ca 0.00 -0.74 0.12 0.00 -0.71 0.00 0.00 52.86 51.53 2k7z s ASN 261 Cb 0.00 0.65 0.60 0.00 0.41 0.00 0.00 41.25 42.91 2k7z s ASN 261 CO 0.00 -1.23 1.57 0.61 -1.51 0.00 0.00 177.10 176.55 2k7z n GLY 262 N -0.41 4.15 0.00 0.66 0.00 -1.26 -4.48 105.19 103.84 2k7z n GLY 262 Ca -0.03 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2k7z n GLY 262 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k7z n THR 263 N -0.56 0.00 -0.10 2.61 -2.24 -1.26 -4.61 114.28 108.12 2k7z n THR 263 Ca 0.32 0.31 0.05 0.00 -2.27 0.00 0.00 64.05 62.46 2k7z n THR 263 Cb 1.11 -0.79 0.13 0.00 -2.10 0.00 0.00 70.33 68.68 2k7z n THR 263 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k7z n HIS 264 N -1.13 0.37 -0.07 4.78 1.44 -1.26 -4.27 115.22 115.08 2k7z n HIS 264 Ca 0.00 -0.45 -0.14 0.00 -2.01 0.00 0.00 57.72 55.12 2k7z n HIS 264 Cb 0.00 -0.03 -0.14 0.00 0.12 0.00 0.00 29.99 29.94 2k7z n HIS 264 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2k7z n LEU 265 N 0.44 1.48 -0.05 2.39 4.32 -1.26 -2.67 117.00 121.64 2k7z n LEU 265 Ca 0.10 0.08 -0.17 0.00 -0.02 0.00 0.00 56.01 56.00 2k7z n LEU 265 Cb 0.39 -0.25 -0.14 0.00 -1.62 0.00 0.00 43.42 41.81 2k7z n LEU 265 CO 0.07 0.66 -0.95 0.47 -1.22 0.00 0.00 177.39 176.42 2k7z n ASP 266 N -3.08 1.62 -0.04 -1.43 8.00 -1.26 -3.90 116.55 116.46 2k7z n ASP 266 Ca -0.33 0.12 -0.15 0.00 0.71 0.00 0.00 54.79 55.14 2k7z n ASP 266 Cb 1.07 -0.38 -0.13 0.00 -0.02 0.00 0.00 41.12 41.66 2k7z n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7z h ALA 267 N 0.32 -0.01 -1.00 2.24 0.00 -1.79 -3.32 119.26 115.70 2k7z h ALA 267 Ca -0.46 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 53.95 2k7z h ALA 267 Cb 2.02 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.78 2k7z h ALA 267 CO 0.03 0.07 0.66 0.78 0.00 0.00 0.00 179.25 180.79 2k7z h GLY 268 N -0.78 1.43 1.29 0.00 0.00 -1.74 0.50 103.07 103.77 2k7z h GLY 268 Ca -0.03 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2k7z h GLY 268 CO 0.04 0.49 0.36 0.00 0.00 0.00 0.00 176.54 177.43 2k7z h ALA 269 N 1.38 1.38 -0.03 3.60 0.00 -1.72 0.17 119.26 124.04 2k7z h ALA 269 Ca 0.38 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 2k7z h ALA 269 Cb -0.12 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.42 2k7z h ALA 269 CO -0.09 0.51 -0.85 -0.07 0.00 0.00 0.00 179.25 178.75 2k7z h LEU 270 N 0.94 0.79 0.67 0.00 3.38 -1.43 -3.02 115.31 116.64 2k7z h LEU 270 Ca 0.24 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2k7z h LEU 270 Cb 0.03 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.55 2k7z h LEU 270 CO -0.04 1.41 -0.32 0.74 0.09 0.00 0.00 178.44 180.32 2k7z h THR 271 N 0.25 0.34 -0.51 0.22 2.02 -0.75 -3.16 112.91 111.33 2k7z h THR 271 Ca -0.10 -0.01 0.11 0.00 0.77 0.00 0.00 66.41 67.18 2k7z h THR 271 Cb 1.52 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 2k7z h THR 271 CO 0.17 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.41 2k7z h THR 272 N -0.91 0.83 -0.73 3.16 1.03 -0.76 0.22 112.91 115.75 2k7z h THR 272 Ca -0.09 -0.07 0.15 0.00 -0.01 0.00 0.00 66.41 66.39 2k7z h THR 272 Cb 0.69 0.62 -0.05 0.00 -1.07 0.00 0.00 68.15 68.35 2k7z h THR 272 CO 0.15 0.04 0.49 0.74 -0.01 0.00 0.00 175.52 176.93 2k7z h THR 273 N 0.19 0.78 0.00 0.00 2.02 -1.49 -2.76 112.91 111.66 2k7z h THR 273 Ca 0.24 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 2k7z h THR 273 Cb 0.69 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2k7z h THR 273 CO -0.04 0.07 -1.57 0.49 0.37 0.00 0.00 175.52 174.83 2k7z n PHE 274 N -4.46 0.00 0.13 3.16 3.72 -0.15 -4.62 117.46 115.23 2k7z n PHE 274 Ca 0.14 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.71 2k7z n PHE 274 Cb 0.55 -0.32 0.74 0.00 -0.94 0.00 0.00 39.48 39.51 2k7z n PHE 274 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2k7z h GLU 275 N 0.00 0.00 0.00 -1.08 4.81 -0.35 0.10 114.58 118.06 2k7z h GLU 275 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2k7z h GLU 275 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2k7z h GLU 275 CO 0.00 0.00 0.16 1.05 -0.73 0.00 0.00 179.01 179.49 2k7z h GLU 276 N 0.00 0.00 -0.00 1.92 4.11 -1.80 -0.18 114.58 118.63 2k7z h GLU 276 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 2k7z h GLU 276 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2k7z h GLU 276 CO -0.00 0.00 -0.13 1.28 0.07 0.00 0.00 179.01 180.22 2k7z n LEU 277 N -2.90 0.17 -3.43 3.06 7.99 0.36 -4.99 117.00 117.27 2k7z n LEU 277 Ca -0.02 0.31 -0.17 0.00 -0.01 0.00 0.00 56.01 56.12 2k7z n LEU 277 Cb 0.21 -0.39 0.08 0.00 -0.11 0.00 0.00 43.42 43.21 2k7z n LEU 277 CO 0.16 0.04 0.09 1.41 -1.51 0.00 0.00 177.39 177.58 2k7z n HIS 278 N -1.43 -2.21 -4.67 -1.77 8.25 -0.08 -4.78 115.22 108.53 2k7z n HIS 278 Ca 0.08 0.92 -0.30 0.00 -0.26 0.00 0.00 57.72 58.16 2k7z n HIS 278 Cb 0.33 -4.93 -0.08 0.00 1.12 0.00 0.00 29.99 26.43 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2k7z s PHE 279 N -3.38 1.83 -0.23 4.41 -0.71 -1.26 -4.93 117.98 113.70 2k7z s PHE 279 Ca 0.06 -1.09 -0.29 0.00 -1.04 0.00 0.00 56.93 54.57 2k7z s PHE 279 Cb -0.01 -1.44 -0.02 0.00 -1.21 0.00 0.00 43.02 40.34 2k7z s PHE 279 CO 0.74 0.02 1.48 -2.00 -1.34 0.00 0.00 175.22 174.13 2k7z s GLU 280 N -3.81 3.89 -0.05 1.99 2.56 -1.10 -4.97 118.70 117.22 2k7z s GLU 280 Ca 0.12 1.56 0.03 0.00 0.00 0.00 0.00 54.97 56.67 2k7z s GLU 280 Cb 0.02 -3.96 0.01 0.00 2.00 0.00 0.00 34.13 32.19 2k7z s GLU 280 CO 0.07 -1.16 -0.12 0.42 -0.56 0.00 0.00 175.26 173.91 2k7z s ILE 281 N 4.71 1.08 -0.80 -3.70 1.01 -1.26 -3.40 121.20 118.84 2k7z s ILE 281 Ca 0.65 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.83 2k7z s ILE 281 Cb -0.22 -0.96 0.20 0.00 0.01 0.00 0.00 42.46 41.49 2k7z s ILE 281 CO 0.26 0.33 0.68 2.29 0.00 0.00 0.00 174.94 178.50 2k7z n LYS 282 N 3.48 2.35 -1.96 2.79 2.85 -1.26 -5.06 118.16 121.35 2k7z n LYS 282 Ca -0.20 -4.51 -0.38 0.00 -1.05 0.00 0.00 58.31 52.16 2k7z n LYS 282 Cb 0.53 -2.35 -0.03 0.00 -0.65 0.00 0.00 35.03 32.53 2k7z n LYS 282 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2k7z s PRO 283 N -1.60 2.57 -0.32 -1.58 0.04 -1.26 -3.93 135.00 128.91 2k7z s PRO 283 Ca 0.28 0.78 -0.03 0.00 0.04 0.00 0.00 61.00 62.07 2k7z s PRO 283 Cb -0.03 -4.41 0.05 0.00 0.04 0.00 0.00 34.50 30.15 2k7z s PRO 283 CO -0.13 -2.79 0.04 -1.01 0.04 0.00 0.00 177.00 173.16 2k7z s HIS 284 N 9.52 3.28 0.17 0.56 3.76 -0.33 -5.07 115.29 127.17 2k7z s HIS 284 Ca 0.73 -1.76 0.06 0.00 -0.15 0.00 0.00 55.06 53.94 2k7z s HIS 284 Cb -0.14 -2.21 -0.04 0.00 1.11 0.00 0.00 32.58 31.30 2k7z s HIS 284 CO 0.22 -0.79 0.06 -0.51 -0.85 0.00 0.00 174.74 172.88 2k7z s ASP 285 N 1.33 5.13 -1.23 1.40 1.01 -1.26 -1.26 116.67 121.80 2k7z s ASP 285 Ca -0.04 -0.27 -0.05 0.00 0.71 0.00 0.00 52.55 52.91 2k7z s ASP 285 Cb -0.20 -1.22 0.01 0.00 1.01 0.00 0.00 42.92 42.52 2k7z s ASP 285 CO -0.00 0.08 1.05 -0.67 0.21 0.00 0.00 175.17 175.84 2k7z n ASP 286 N -0.21 -4.55 -4.02 0.27 2.03 -0.38 -4.93 116.55 104.76 2k7z n ASP 286 Ca -0.09 -0.54 -0.33 0.00 0.52 0.00 0.00 54.79 54.35 2k7z n ASP 286 Cb 0.55 -4.82 -0.11 0.00 -0.72 0.00 0.00 41.12 36.02 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 -0.51 2.81 0.38 0.00 2.01 -1.26 -4.17 115.64 114.89 2k7z s THR 288 Ca 0.19 0.27 0.16 0.00 0.31 0.00 0.00 61.69 62.62 2k7z s THR 288 Cb -0.19 -2.58 0.37 0.00 0.01 0.00 0.00 72.50 70.12 2k7z s THR 288 CO -0.05 -0.34 1.77 1.62 -0.69 0.00 0.00 174.62 176.94 2k7z h VAL 289 N -1.36 0.55 -0.50 3.82 3.04 -1.86 0.42 116.25 120.36 2k7z h VAL 289 Ca -0.44 -0.15 0.12 0.00 -1.01 0.00 0.00 66.70 65.22 2k7z h VAL 289 Cb 1.25 0.06 -0.03 0.00 -2.01 0.00 0.00 31.29 30.57 2k7z h VAL 289 CO 0.48 0.08 0.35 -0.08 -1.01 0.00 0.00 177.57 177.39 2k7z h GLU 290 N 0.45 0.14 0.12 4.17 4.57 -1.92 -1.42 114.58 120.69 2k7z h GLU 290 Ca 0.59 -0.01 -0.35 0.00 -1.18 0.00 0.00 59.36 58.41 2k7z h GLU 290 Cb 1.39 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.94 2k7z h GLU 290 CO -0.32 0.09 -1.90 0.37 -1.18 0.00 0.00 179.01 176.07 2k7z h GLN 291 N 0.14 0.26 -0.46 1.92 5.75 -1.29 -3.39 115.11 118.04 2k7z h GLN 291 Ca 0.24 -0.44 0.13 0.00 -0.15 0.00 0.00 58.65 58.43 2k7z h GLN 291 Cb 0.76 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 2k7z h GLN 291 CO -0.03 1.15 0.38 0.82 -2.65 0.00 0.00 178.83 178.49 2k7z h ILE 292 N 0.07 0.61 -0.90 2.39 2.04 -0.46 -0.01 117.51 121.26 2k7z h ILE 292 Ca -0.39 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.68 2k7z h ILE 292 Cb 2.04 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.79 2k7z h ILE 292 CO 0.11 0.00 0.60 1.88 0.00 0.00 0.00 178.15 180.73 2k7z h TYR 293 N 0.00 0.51 0.00 1.37 0.05 -1.65 0.14 116.97 117.39 2k7z h TYR 293 Ca 0.22 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.02 2k7z h TYR 293 Cb 0.97 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.55 2k7z h TYR 293 CO 0.00 0.13 0.00 0.39 -1.05 0.00 0.00 178.16 177.63 2k7z n GLU 294 N -4.50 0.27 -0.06 4.88 -0.58 -0.02 -3.14 120.64 117.51 2k7z n GLU 294 Ca 0.19 0.08 -0.19 0.00 -0.42 0.00 0.00 57.16 56.82 2k7z n GLU 294 Cb 0.71 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.95 2k7z n GLU 294 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2k7z n ILE 295 N -1.31 1.64 -0.34 -3.67 5.41 0.48 -4.16 119.36 117.41 2k7z n ILE 295 Ca 0.10 -0.63 0.03 0.00 1.00 0.00 0.00 62.75 63.25 2k7z n ILE 295 Cb 0.19 -1.56 0.20 0.00 -0.71 0.00 0.00 39.64 37.76 2k7z n ILE 295 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2k7z h LEU 296 N 0.04 1.00 -1.56 1.39 -0.00 -1.44 0.65 115.31 115.39 2k7z h LEU 296 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 2k7z h LEU 296 Cb 1.98 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 42.43 2k7z h LEU 296 CO 0.01 0.65 0.00 0.07 -0.00 0.00 0.00 178.44 179.17 2k7z h LYS 297 N 1.14 0.00 -0.00 1.13 2.10 -1.76 -3.03 116.57 116.14 2k7z h LYS 297 Ca 0.41 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.80 2k7z h LYS 297 Cb 0.14 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.48 2k7z h LYS 297 CO -0.15 0.00 -1.02 0.82 -2.00 0.00 0.00 179.45 177.10 2k7z h ILE 298 N 0.00 1.30 -0.93 0.07 2.04 -1.02 -3.08 117.51 115.89 2k7z h ILE 298 Ca 0.00 -2.28 0.12 0.00 1.00 0.00 0.00 64.86 63.70 2k7z h ILE 298 Cb 0.34 2.37 -0.08 0.00 -0.74 0.00 0.00 36.82 38.71 2k7z h ILE 298 CO 0.00 0.70 0.55 1.88 0.00 0.00 0.00 178.15 181.28 2k7z h TYR 299 N 0.37 1.00 0.00 1.37 0.05 -1.43 0.71 116.97 119.03 2k7z h TYR 299 Ca -0.12 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.61 2k7z h TYR 299 Cb 1.66 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 39.09 2k7z h TYR 299 CO 0.09 0.36 -0.39 -0.56 -1.05 0.00 0.00 178.16 176.62 2k7z h GLN 300 N 0.86 0.00 -0.02 4.88 3.07 -1.70 -3.25 115.11 118.96 2k7z h GLN 300 Ca 0.47 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 59.03 2k7z h GLN 300 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.05 2k7z h GLN 300 CO -0.28 0.39 -0.78 -0.07 0.09 0.00 0.00 178.83 178.17 2k7z h LEU 301 N 0.00 0.24 -0.01 0.06 3.38 -0.85 -3.35 115.31 114.78 2k7z h LEU 301 Ca -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2k7z h LEU 301 Cb 1.10 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2k7z h LEU 301 CO 0.05 0.93 -0.02 0.24 0.09 0.00 0.00 178.44 179.73 2k7z h MET 302 N 0.12 0.03 -6.91 1.13 2.86 -1.11 -3.48 114.93 107.57 2k7z h MET 302 Ca -0.03 -0.02 -0.58 0.00 -2.06 0.00 0.00 59.70 57.01 2k7z h MET 302 Cb 1.37 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.81 2k7z h MET 302 CO 0.12 0.58 -0.90 -3.47 1.06 0.00 0.00 176.91 174.29 2k7z n ASP 303 N -4.80 -1.04 -0.31 1.22 2.03 -1.23 -4.87 116.55 107.56 2k7z n ASP 303 Ca -0.09 -1.15 0.13 0.00 0.52 0.00 0.00 54.79 54.21 2k7z n ASP 303 Cb 0.29 -2.19 0.37 0.00 -0.72 0.00 0.00 41.12 38.86 2k7z n ASP 303 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 2k7z h HIS 304 N -1.51 0.89 0.00 -0.67 3.86 -1.92 -3.45 115.15 112.35 2k7z h HIS 304 Ca -0.62 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.61 2k7z h HIS 304 Cb 1.39 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2k7z h HIS 304 CO 0.59 0.27 0.00 0.45 0.86 0.00 0.00 177.93 180.10 2k7z n SER 305 N -4.62 -4.58 -3.69 2.45 2.88 -1.26 -4.87 113.62 99.92 2k7z n SER 305 Ca 0.20 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.60 2k7z n SER 305 Cb 0.54 -3.19 -0.09 0.00 -0.75 0.00 0.00 64.21 60.72 2k7z n SER 305 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2k7z s ASN 306 N -1.93 -0.53 -1.09 -3.46 2.47 -1.26 -4.97 114.94 104.18 2k7z s ASN 306 Ca 0.00 0.98 -0.18 0.00 0.42 0.00 0.00 52.86 54.08 2k7z s ASN 306 Cb 0.00 1.00 -0.01 0.00 -1.45 0.00 0.00 41.25 40.79 2k7z s ASN 306 CO 0.00 -0.22 0.79 0.80 -3.72 0.00 0.00 177.10 174.75 2k7z n MET 307 N 2.62 -1.28 -0.64 0.43 1.56 -1.26 -4.93 117.12 113.62 2k7z n MET 307 Ca -0.14 0.56 0.08 0.00 -0.27 0.00 0.00 57.70 57.92 2k7z n MET 307 Cb 0.56 -4.19 0.33 0.00 2.15 0.00 0.00 33.22 32.08 2k7z n MET 307 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2k7z n ASP 308 N -2.64 4.74 -4.63 6.12 5.68 -1.26 -4.86 116.55 119.71 2k7z n ASP 308 Ca -0.10 -2.79 -0.43 0.00 -0.50 0.00 0.00 54.79 50.97 2k7z n ASP 308 Cb 0.59 -0.59 -0.02 0.00 -1.14 0.00 0.00 41.12 39.97 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k7z n PHE 310 N 7.24 -1.26 -4.36 0.00 1.16 -1.26 -4.25 117.46 114.72 2k7z n PHE 310 Ca 0.12 -0.92 -0.25 0.00 -1.87 0.00 0.00 57.45 54.53 2k7z n PHE 310 Cb 0.48 0.45 -0.12 0.00 -1.61 0.00 0.00 39.48 38.68 2k7z n PHE 310 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2k7z s ILE 311 N -2.27 2.07 -0.48 1.97 1.09 -1.26 -3.52 121.20 118.78 2k7z s ILE 311 Ca 0.14 -1.84 0.01 0.00 -1.10 0.00 0.00 60.65 57.87 2k7z s ILE 311 Cb -0.02 -1.91 0.13 0.00 -1.06 0.00 0.00 42.46 39.60 2k7z s ILE 311 CO 0.05 -0.11 0.24 0.00 -0.10 0.00 0.00 174.94 175.02 2k7z s ILE 314 N -2.61 1.46 -1.21 0.00 -0.00 -1.26 -4.02 121.20 113.56 2k7z s ILE 314 Ca 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 60.65 61.11 2k7z s ILE 314 Cb 0.38 -2.13 0.03 0.00 -0.00 0.00 0.00 42.46 40.74 2k7z s ILE 314 CO 0.14 0.00 0.25 0.18 -0.00 0.00 0.00 174.94 175.52 2k7z n LEU 315 N -5.34 -1.50 0.30 0.37 7.99 -1.26 -4.79 117.00 112.77 2k7z n LEU 315 Ca 0.10 -0.08 0.17 0.00 -0.01 0.00 0.00 56.01 56.19 2k7z n LEU 315 Cb 0.59 -2.26 0.97 0.00 -0.11 0.00 0.00 43.42 42.61 2k7z n LEU 315 CO 0.47 0.02 1.14 0.77 -1.51 0.00 0.00 177.39 178.28 2k7z h SER 316 N -0.52 0.00 -2.29 -1.43 4.64 -1.73 -3.42 113.55 108.79 2k7z h SER 316 Ca -0.38 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.38 2k7z h SER 316 Cb 1.26 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.26 2k7z h SER 316 CO 0.45 0.00 -0.65 -1.00 -0.87 0.00 0.00 176.83 174.75 2k7z s HIS 317 N -4.52 2.70 0.00 4.77 3.76 -1.26 -4.23 115.29 116.50 2k7z s HIS 317 Ca -0.05 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 2k7z s HIS 317 Cb 0.15 -1.21 0.00 0.00 1.11 0.00 0.00 32.58 32.63 2k7z s HIS 317 CO 0.51 0.61 0.00 0.41 -0.85 0.00 0.00 174.74 175.42 2k7z n GLY 318 N -0.79 -1.01 3.25 -2.22 0.00 -1.26 -4.98 105.19 98.18 2k7z n GLY 318 Ca -0.07 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 2k7z n GLY 318 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7z s ASP 319 N -3.31 0.95 0.00 1.61 1.01 -1.26 -4.58 116.67 111.09 2k7z s ASP 319 Ca 0.00 -1.29 0.22 0.00 0.71 0.00 0.00 52.55 52.20 2k7z s ASP 319 Cb 0.00 0.19 0.03 0.00 1.01 0.00 0.00 42.92 44.15 2k7z s ASP 319 CO 0.00 -0.69 1.07 0.29 0.21 0.00 0.00 175.17 176.05 2k7z n LYS 320 N -0.31 0.05 -0.82 8.23 4.76 -1.26 -4.28 118.16 124.53 2k7z n LYS 320 Ca -0.03 -0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.40 2k7z n LYS 320 Cb 0.65 -1.51 0.28 0.00 -1.84 0.00 0.00 35.03 32.61 2k7z n LYS 320 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k7z n GLY 321 N 1.48 3.94 3.74 0.72 0.00 -1.26 -4.49 105.19 109.32 2k7z n GLY 321 Ca 0.04 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 2k7z n GLY 321 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k7z s ILE 322 N -2.98 1.47 0.57 -0.61 -4.36 -1.26 -4.08 121.20 109.94 2k7z s ILE 322 Ca 0.50 -1.94 -0.12 0.00 -0.26 0.00 0.00 60.65 58.83 2k7z s ILE 322 Cb 0.41 -2.41 -0.05 0.00 1.25 0.00 0.00 42.46 41.66 2k7z s ILE 322 CO 0.10 0.00 0.99 -0.51 0.24 0.00 0.00 174.94 175.76 2k7z s ILE 323 N -2.81 4.68 1.16 8.37 2.07 -1.26 -5.02 121.20 128.39 2k7z s ILE 323 Ca 0.17 0.90 -0.18 0.00 -1.41 0.00 0.00 60.65 60.13 2k7z s ILE 323 Cb 0.03 -3.82 0.27 0.00 0.13 0.00 0.00 42.46 39.07 2k7z s ILE 323 CO 0.09 -0.98 1.11 -0.72 -1.91 0.00 0.00 174.94 172.53 2k7z s TYR 324 N -2.96 0.84 0.00 3.50 1.13 -1.26 -4.83 117.35 113.76 2k7z s TYR 324 Ca 0.55 0.59 0.00 0.00 -1.41 0.00 0.00 57.07 56.81 2k7z s TYR 324 Cb -0.11 -3.42 0.00 0.00 -1.10 0.00 0.00 41.96 37.33 2k7z s TYR 324 CO 0.46 -3.67 0.00 0.41 -2.51 0.00 0.00 175.55 170.25 2k7z n GLY 325 N -1.01 0.38 1.34 5.49 0.00 -1.22 -4.91 105.19 105.25 2k7z n GLY 325 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2k7z n GLY 325 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k7z n THR 326 N 0.00 0.00 0.17 2.61 5.66 -1.26 -4.85 114.28 116.61 2k7z n THR 326 Ca 0.00 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.08 2k7z n THR 326 Cb 0.00 -1.02 0.09 0.00 -1.55 0.00 0.00 70.33 67.85 2k7z n THR 326 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2k7z h ASP 327 N 0.00 0.00 0.00 1.09 5.19 -1.86 -3.43 116.42 117.40 2k7z h ASP 327 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2k7z h ASP 327 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2k7z h ASP 327 CO 0.00 0.22 0.00 0.61 -3.12 0.00 0.00 179.24 176.95 2k7z n GLY 328 N 1.17 1.42 3.14 2.75 0.00 -1.26 -4.84 105.19 107.57 2k7z n GLY 328 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2k7z n GLY 328 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k7z s GLN 329 N 0.00 0.61 0.33 1.61 1.11 -1.26 -4.56 119.66 117.50 2k7z s GLN 329 Ca 0.00 -0.65 -0.07 0.00 0.01 0.00 0.00 55.36 54.66 2k7z s GLN 329 Cb 0.00 0.25 0.01 0.00 -1.01 0.00 0.00 33.01 32.26 2k7z s GLN 329 CO 0.00 -0.16 0.53 -1.21 0.01 0.00 0.00 175.29 174.46 2k7z s GLU 330 N -2.38 1.90 0.64 2.91 2.02 -1.26 -3.43 118.70 119.11 2k7z s GLU 330 Ca -0.07 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.31 2k7z s GLU 330 Cb -0.02 0.48 0.00 0.00 0.10 0.00 0.00 34.13 34.69 2k7z s GLU 330 CO -0.03 -0.81 0.00 0.00 0.02 0.00 0.00 175.26 174.44 2k7z n ALA 331 N -0.53 -3.89 -2.16 5.21 0.00 -1.26 -4.65 120.51 113.24 2k7z n ALA 331 Ca -0.01 0.96 -0.37 0.00 0.00 0.00 0.00 53.44 54.02 2k7z n ALA 331 Cb 0.61 -1.62 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 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 -4.32 2.76 0.33 0.00 0.04 -1.26 -4.86 135.00 127.70 2k7z s PRO 332 Ca 0.00 0.19 0.12 0.00 0.04 0.00 0.00 61.00 61.35 2k7z s PRO 332 Cb 0.00 -4.54 0.97 0.00 0.04 0.00 0.00 34.50 30.97 2k7z s PRO 332 CO 0.00 -2.73 1.71 0.97 0.04 0.00 0.00 177.00 176.99 2k7z h ILE 333 N 6.81 0.45 -0.40 0.56 2.10 -2.00 0.26 117.51 125.28 2k7z h ILE 333 Ca -0.17 -0.17 0.02 0.00 1.08 0.00 0.00 64.86 65.62 2k7z h ILE 333 Cb 1.10 -0.08 -0.02 0.00 -1.09 0.00 0.00 36.82 36.74 2k7z h ILE 333 CO 1.24 0.09 0.27 1.88 -1.08 0.00 0.00 178.15 180.55 2k7z h TYR 334 N 0.49 0.46 0.09 2.19 -1.99 -1.97 0.26 116.97 116.49 2k7z h TYR 334 Ca 0.68 0.01 -0.18 0.00 2.00 0.00 0.00 58.73 61.24 2k7z h TYR 334 Cb 1.40 -0.15 0.02 0.00 2.00 0.00 0.00 36.73 39.99 2k7z h TYR 334 CO -0.01 0.28 -0.74 0.93 -0.00 0.00 0.00 178.16 178.62 2k7z h GLU 335 N 0.48 0.35 -0.30 4.88 4.39 -1.34 -2.44 114.58 120.60 2k7z h GLU 335 Ca 0.16 -0.49 0.04 0.00 0.34 0.00 0.00 59.36 59.41 2k7z h GLU 335 Cb 0.04 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2k7z h GLU 335 CO -0.04 1.19 0.06 -0.07 -1.16 0.00 0.00 179.01 179.00 2k7z h LEU 336 N -0.25 0.02 0.00 1.33 3.38 -1.16 -0.95 115.31 117.68 2k7z h LEU 336 Ca -0.12 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2k7z h LEU 336 Cb 1.52 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2k7z h LEU 336 CO 0.14 0.05 0.00 0.35 0.09 0.00 0.00 178.44 179.07 2k7z n THR 337 N -5.08 0.69 -1.00 0.22 -2.24 0.06 -2.63 114.28 104.30 2k7z n THR 337 Ca -0.00 0.17 0.01 0.00 -2.27 0.00 0.00 64.05 61.96 2k7z n THR 337 Cb 0.13 -0.85 0.34 0.00 -2.10 0.00 0.00 70.33 67.86 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 -1.50 5.10 0.15 3.42 2.88 -0.39 -4.33 113.62 118.95 2k7z n SER 338 Ca 0.05 -3.10 0.03 0.00 -1.33 0.00 0.00 58.87 54.52 2k7z n SER 338 Cb 0.22 -0.70 0.06 0.00 -0.75 0.00 0.00 64.21 63.04 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 3.12 0.00 -0.47 -1.46 4.20 -1.23 -3.33 115.11 115.93 2k7z h GLN 339 Ca 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2k7z h GLN 339 Cb 2.10 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.86 2k7z h GLN 339 CO 0.58 0.46 0.03 1.97 -0.67 0.00 0.00 178.83 181.20 2k7z n PHE 340 N -3.23 1.69 -1.69 2.96 1.16 -1.26 -4.58 117.46 112.50 2k7z n PHE 340 Ca 0.02 -0.87 -0.41 0.00 -1.87 0.00 0.00 57.45 54.31 2k7z n PHE 340 Cb 0.71 -0.46 0.01 0.00 -1.61 0.00 0.00 39.48 38.12 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 0.05 2.44 0.03 1.97 -1.04 -1.25 -4.13 114.28 112.34 2k7z n THR 341 Ca 0.27 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2k7z n THR 341 Cb 1.11 -1.53 0.02 0.00 -1.82 0.00 0.00 70.33 68.11 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 0.84 -0.47 0.00 3.41 0.00 -1.26 -0.37 105.19 107.34 2k7z n GLY 342 Ca 0.06 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.44 0.51 -0.07 0.99 4.77 -1.26 -4.04 117.00 116.46 2k7z n LEU 343 Ca 0.00 -0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 55.52 2k7z n LEU 343 Cb 0.01 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2k7z n LEU 343 CO 0.01 0.13 -0.93 0.29 -1.33 0.00 0.00 177.39 175.56 2k7z n LYS 344 N -1.50 0.78 -2.90 3.23 4.76 -0.28 -4.90 118.16 117.35 2k7z n LYS 344 Ca 0.01 0.06 -0.12 0.00 -2.87 0.00 0.00 58.31 55.40 2k7z n LYS 344 Cb 0.26 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 2k7z n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z n PRO 346 N 2.07 0.00 -0.12 0.00 -0.04 -1.24 -3.15 135.00 132.53 2k7z n PRO 346 Ca 0.16 0.35 -0.04 0.00 -0.04 0.00 0.00 63.50 63.92 2k7z n PRO 346 Cb 0.58 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.56 2k7z n PRO 346 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k7z h SER 347 N 0.00 -0.31 0.31 3.54 4.64 -1.93 0.81 113.55 120.60 2k7z h SER 347 Ca 0.00 0.11 -0.26 0.00 -0.47 0.00 0.00 61.79 61.17 2k7z h SER 347 Cb 0.15 0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.42 2k7z h SER 347 CO 0.00 -0.11 -1.92 0.18 -0.87 0.00 0.00 176.83 174.11 2k7z n LEU 348 N -5.28 0.46 0.16 5.97 7.99 -1.23 -4.18 117.00 120.90 2k7z n LEU 348 Ca 0.03 0.21 0.13 0.00 -0.01 0.00 0.00 56.01 56.37 2k7z n LEU 348 Cb 0.22 0.26 0.53 0.00 -0.11 0.00 0.00 43.42 44.32 2k7z n LEU 348 CO 0.16 0.34 0.88 0.00 -1.51 0.00 0.00 177.39 177.26 2k7z h ALA 349 N 1.19 1.00 0.00 -1.18 0.00 -1.47 -3.20 119.26 115.60 2k7z h ALA 349 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k7z h ALA 349 Cb 1.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2k7z h ALA 349 CO 0.05 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.08 2k7z h GLY 350 N 2.17 0.00 -2.70 0.00 0.00 -1.00 -3.43 103.07 98.11 2k7z h GLY 350 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 2k7z h GLY 350 CO 0.00 0.00 -0.77 0.54 0.00 0.00 0.00 176.54 176.31 2k7z s LYS 351 N -3.64 1.69 0.74 4.80 1.02 -1.21 -5.13 119.74 118.00 2k7z s LYS 351 Ca -0.02 -1.62 -0.11 0.00 0.02 0.00 0.00 55.97 54.24 2k7z s LYS 351 Cb 0.08 -1.85 0.03 0.00 -0.52 0.00 0.00 37.83 35.56 2k7z s LYS 351 CO 0.24 0.37 1.07 -1.25 -0.92 0.00 0.00 175.35 174.86 2k7z s PRO 352 N -3.15 2.58 0.10 -1.68 0.04 -1.26 -5.00 135.00 126.64 2k7z s PRO 352 Ca 0.26 0.95 -0.02 0.00 0.04 0.00 0.00 61.00 62.23 2k7z s PRO 352 Cb -0.06 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2k7z s PRO 352 CO 0.13 -1.35 0.05 0.15 0.04 0.00 0.00 177.00 176.03 2k7z s LYS 353 N -5.02 0.83 -0.02 4.56 -0.14 -1.25 -4.64 119.74 114.06 2k7z s LYS 353 Ca 0.59 -1.31 0.02 0.00 -1.36 0.00 0.00 55.97 53.91 2k7z s LYS 353 Cb -0.15 0.25 0.00 0.00 -1.68 0.00 0.00 37.83 36.25 2k7z s LYS 353 CO 0.55 -0.22 -0.06 0.08 -0.76 0.00 0.00 175.35 174.94 2k7z s VAL 354 N -3.99 0.56 -0.04 3.17 1.01 -1.23 -1.51 120.40 118.38 2k7z s VAL 354 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2k7z s VAL 354 Cb 0.07 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.97 2k7z s VAL 354 CO -0.03 0.18 -0.02 -0.36 0.00 0.00 0.00 175.10 174.88 2k7z s PHE 355 N 0.19 0.55 0.22 5.22 0.40 -0.86 -0.76 117.98 122.94 2k7z s PHE 355 Ca -0.02 -0.11 0.10 0.00 -0.60 0.00 0.00 56.93 56.30 2k7z s PHE 355 Cb -0.07 -0.59 -0.04 0.00 0.51 0.00 0.00 43.02 42.83 2k7z s PHE 355 CO -0.00 -0.19 -0.09 -0.06 0.70 0.00 0.00 175.22 175.58 2k7z s PHE 356 N 1.18 2.59 -0.21 0.36 0.08 -0.06 -2.10 117.98 119.83 2k7z s PHE 356 Ca -0.07 -0.24 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 2k7z s PHE 356 Cb -0.14 -1.21 0.07 0.00 -0.57 0.00 0.00 43.02 41.18 2k7z s PHE 356 CO -0.02 0.58 0.09 0.42 -0.10 0.00 0.00 175.22 176.19 2k7z s ILE 357 N -2.02 0.07 -0.57 0.64 1.09 -1.26 -4.54 121.20 114.62 2k7z s ILE 357 Ca 0.28 -0.42 0.07 0.00 -1.10 0.00 0.00 60.65 59.48 2k7z s ILE 357 Cb -0.07 -0.80 0.45 0.00 -1.06 0.00 0.00 42.46 40.98 2k7z s ILE 357 CO 0.16 -0.38 1.21 1.67 -0.10 0.00 0.00 174.94 177.50 2k7z n GLN 358 N 5.21 3.09 0.08 2.79 -0.06 -1.26 -4.52 117.38 122.71 2k7z n GLN 358 Ca -0.07 -1.74 0.07 0.00 -2.00 0.00 0.00 57.00 53.26 2k7z n GLN 358 Cb 0.47 -1.91 0.52 0.00 -4.06 0.00 0.00 30.24 25.26 2k7z n GLN 358 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2k7z h ALA 359 N 3.03 1.89 -4.13 1.69 0.00 -1.81 -3.46 119.26 116.47 2k7z h ALA 359 Ca 0.02 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2k7z h ALA 359 Cb 1.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2k7z h ALA 359 CO 0.29 0.07 -0.32 0.00 0.00 0.00 0.00 179.25 179.29 2k7z n ALA 360 N -2.51 -0.83 -2.68 0.00 0.00 -1.26 -4.94 120.51 108.29 2k7z n ALA 360 Ca 0.02 0.09 -0.40 0.00 0.00 0.00 0.00 53.44 53.16 2k7z n ALA 360 Cb 0.14 -1.59 -0.06 0.00 0.00 0.00 0.00 19.45 17.94 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 -5.15 4.27 -0.32 0.00 0.74 -1.26 -4.98 119.66 112.96 2k7z s GLN 361 Ca 0.05 0.64 -0.10 0.00 0.05 0.00 0.00 55.36 56.00 2k7z s GLN 361 Cb -0.03 -3.54 0.20 0.00 1.10 0.00 0.00 33.01 30.75 2k7z s GLN 361 CO 0.06 -0.14 1.12 0.20 -0.55 0.00 0.00 175.29 175.99 2k7z s GLY 362 N 1.06 -1.82 -0.05 2.59 0.00 -1.26 -5.01 107.32 102.83 2k7z s GLY 362 Ca 0.30 1.00 -0.07 0.00 0.00 0.00 0.00 44.72 45.95 2k7z s GLY 362 CO 0.12 4.38 0.19 -0.35 0.00 0.00 0.00 173.10 177.44 2k7z s ASP 363 N 1.42 -0.15 0.15 1.64 2.15 -1.26 -5.08 116.67 115.54 2k7z s ASP 363 Ca 0.19 0.25 -0.24 0.00 0.43 0.00 0.00 52.55 53.18 2k7z s ASP 363 Cb 0.10 0.36 0.06 0.00 -0.30 0.00 0.00 42.92 43.13 2k7z s ASP 363 CO -0.13 -0.15 0.84 0.21 -0.17 0.00 0.00 175.17 175.76 2k7z s ASN 364 N -0.29 -0.29 -1.29 -0.34 2.47 -1.26 -4.31 114.94 109.63 2k7z s ASN 364 Ca -0.04 -0.32 0.00 0.00 0.42 0.00 0.00 52.86 52.92 2k7z s ASN 364 Cb -0.03 0.54 0.00 0.00 -1.45 0.00 0.00 41.25 40.31 2k7z s ASN 364 CO 0.01 -0.97 0.00 -1.22 -3.72 0.00 0.00 177.10 171.20 2k7z n TYR 365 N -0.41 -0.83 -4.15 0.43 4.01 -1.26 -4.95 117.16 110.00 2k7z n TYR 365 Ca -0.08 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.55 2k7z n TYR 365 Cb 0.61 -2.74 -0.10 0.00 -0.31 0.00 0.00 39.34 36.80 2k7z n TYR 365 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2k7z s GLN 366 N -4.02 0.78 0.12 -0.72 -0.21 -1.26 -5.17 119.66 109.17 2k7z s GLN 366 Ca 0.00 -1.23 -0.03 0.00 0.02 0.00 0.00 55.36 54.12 2k7z s GLN 366 Cb 0.00 -0.22 -0.03 0.00 1.00 0.00 0.00 33.01 33.76 2k7z s GLN 366 CO 0.00 -0.01 0.10 -1.59 -2.12 0.00 0.00 175.29 171.67 2k7z s LYS 367 N -3.43 0.91 0.00 2.91 0.00 -1.26 -5.17 119.74 113.70 2k7z s LYS 367 Ca 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 55.97 54.73 2k7z s LYS 367 Cb 0.03 0.27 0.00 0.00 0.00 0.00 0.00 37.83 38.13 2k7z s LYS 367 CO -0.04 -0.27 0.00 0.41 0.00 0.00 0.00 175.35 175.45 2k7z n GLY 368 N -0.08 2.42 3.48 0.59 0.00 -1.26 -5.13 105.19 105.21 2k7z n GLY 368 Ca -0.08 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2k7z n GLY 368 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k7z n ILE 369 N 0.00 0.23 0.37 -0.61 -6.64 -1.26 -4.94 119.36 106.51 2k7z n ILE 369 Ca 0.00 -0.17 0.14 0.00 -1.77 0.00 0.00 62.75 60.95 2k7z n ILE 369 Cb 0.00 -0.72 0.48 0.00 -1.44 0.00 0.00 39.64 37.95 2k7z n ILE 369 CO 0.00 0.00 0.00 1.55 -1.77 0.00 0.00 176.55 176.33 2k7z h PRO 370 N -1.51 0.00 0.00 6.28 0.13 -2.00 -3.45 132.00 131.45 2k7z h PRO 370 Ca -0.44 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.50 2k7z h PRO 370 Cb 1.29 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.49 2k7z h PRO 370 CO 0.36 0.00 0.19 1.33 -0.23 0.00 0.00 178.00 179.65 2k7z n VAL 371 N -2.67 0.00 -0.05 1.56 0.24 -1.26 -5.08 118.33 111.06 2k7z n VAL 371 Ca 0.03 -0.44 -0.04 0.00 -2.04 0.00 0.00 64.34 61.85 2k7z n VAL 371 Cb 0.35 -1.77 -0.01 0.00 -1.47 0.00 0.00 33.84 30.94 2k7z n VAL 371 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k7z n GLU 372 N -2.29 0.30 -3.36 7.34 -0.58 -1.26 -5.00 120.64 115.78 2k7z n GLU 372 Ca 0.08 0.28 -0.19 0.00 -0.42 0.00 0.00 57.16 56.90 2k7z n GLU 372 Cb 0.26 -1.20 -0.01 0.00 -0.57 0.00 0.00 31.44 29.92 2k7z n GLU 372 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2k7z s THR 373 N -1.95 3.09 0.78 2.62 2.01 -1.26 -5.05 115.64 115.88 2k7z s THR 373 Ca -0.13 -1.16 -0.14 0.00 0.31 0.00 0.00 61.69 60.56 2k7z s THR 373 Cb 0.02 -3.08 0.07 0.00 0.01 0.00 0.00 72.50 69.52 2k7z s THR 373 CO 0.20 -0.04 1.23 -0.62 -0.69 0.00 0.00 174.62 174.69 2k7z s ASP 374 N -4.21 3.72 -0.83 3.53 2.15 -1.26 -4.78 116.67 114.99 2k7z s ASP 374 Ca 0.50 2.43 -0.15 0.00 0.43 0.00 0.00 52.55 55.75 2k7z s ASP 374 Cb -0.07 -2.60 -0.23 0.00 -0.30 0.00 0.00 42.92 39.73 2k7z s ASP 374 CO 0.30 -2.58 2.11 -0.24 -0.17 0.00 0.00 175.17 174.59 2k7z n SER 375 N -3.08 -0.20 -4.65 -0.34 2.88 -1.26 -4.90 113.62 102.08 2k7z n SER 375 Ca 0.14 -1.12 -0.42 0.00 -1.33 0.00 0.00 58.87 56.14 2k7z n SER 375 Cb 0.50 -1.02 -0.03 0.00 -0.75 0.00 0.00 64.21 62.91 2k7z n SER 375 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2k7z s GLU 376 N 7.56 3.96 0.00 -1.46 1.03 -1.26 -4.96 118.70 123.57 2k7z s GLU 376 Ca 1.00 2.05 0.00 0.00 0.03 0.00 0.00 54.97 58.06 2k7z s GLU 376 Cb -0.45 -4.05 0.00 0.00 -0.80 0.00 0.00 34.13 28.82 2k7z s GLU 376 CO 0.31 -1.11 0.88 -1.91 -1.33 0.00 0.00 175.26 172.10 2k7z n GLU 377 N 7.49 0.00 0.04 -4.83 4.07 -1.26 -4.87 120.64 121.27 2k7z n GLU 377 Ca 0.19 0.40 0.00 0.00 -0.06 0.00 0.00 57.16 57.69 2k7z n GLU 377 Cb 0.44 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.44 2k7z n GLU 377 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2k7z n GLN 378 N -1.66 0.00 -2.10 5.31 1.13 -1.26 -4.94 117.38 113.86 2k7z n GLN 378 Ca 0.00 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 2k7z n GLN 378 Cb 0.00 -0.16 -0.04 0.00 0.11 0.00 0.00 30.24 30.15 2k7z n GLN 378 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2k7z s PRO 379 N -1.46 2.67 1.15 -1.09 0.04 -1.26 -4.97 135.00 130.07 2k7z s PRO 379 Ca 0.00 -0.15 -0.19 0.00 0.04 0.00 0.00 61.00 60.70 2k7z s PRO 379 Cb 0.00 -4.91 0.29 0.00 0.04 0.00 0.00 34.50 29.92 2k7z s PRO 379 CO 0.00 -3.11 0.84 2.48 0.04 0.00 0.00 177.00 177.24 2k7z n TYR 380 N 13.20 -3.66 -4.31 0.56 4.11 -1.26 -4.94 117.16 120.86 2k7z n TYR 380 Ca 0.34 -0.77 -0.29 0.00 -0.00 0.00 0.00 57.90 57.18 2k7z n TYR 380 Cb 0.48 -1.01 -0.04 0.00 -0.00 0.00 0.00 39.34 38.77 2k7z n TYR 380 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 2k7z s LEU 381 N 0.00 2.52 -0.08 -3.48 -0.00 -1.26 -5.09 118.68 111.29 2k7z s LEU 381 Ca 0.59 -1.44 0.06 0.00 -0.00 0.00 0.00 54.13 53.34 2k7z s LEU 381 Cb -0.08 -0.98 -0.09 0.00 -0.00 0.00 0.00 46.19 45.04 2k7z s LEU 381 CO 0.47 -0.97 0.01 -1.84 -0.00 0.00 0.00 176.35 174.03 2k7z n GLU 382 N -1.51 2.48 -3.61 1.48 0.28 -1.26 -5.10 120.64 113.40 2k7z n GLU 382 Ca -0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.89 2k7z n GLU 382 Cb 0.66 -1.20 -0.01 0.00 1.43 0.00 0.00 31.44 32.32 2k7z n GLU 382 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k7z s MET 383 N -2.19 0.34 0.27 3.44 0.23 -1.26 -5.20 119.30 114.93 2k7z s MET 383 Ca -0.05 -0.16 -0.12 0.00 -1.03 0.00 0.00 55.69 54.33 2k7z s MET 383 Cb 0.02 0.13 0.00 0.00 -1.53 0.00 0.00 34.83 33.46 2k7z s MET 383 CO 0.31 -0.15 0.51 0.16 -2.03 0.00 0.00 175.02 173.82 2k7z s ASP 384 N -2.56 0.02 0.26 -1.18 1.47 -1.26 -4.95 116.67 108.47 2k7z s ASP 384 Ca 0.12 -0.99 0.02 0.00 1.18 0.00 0.00 52.55 52.88 2k7z s ASP 384 Cb 0.02 0.62 -0.04 0.00 -0.34 0.00 0.00 42.92 43.18 2k7z s ASP 384 CO -0.04 -1.21 0.18 -1.48 0.68 0.00 0.00 175.17 173.30 2k7z s LEU 385 N -3.04 1.43 0.15 2.11 2.34 -1.26 -5.08 118.68 115.33 2k7z s LEU 385 Ca 0.22 -1.53 -0.01 0.00 0.06 0.00 0.00 54.13 52.87 2k7z s LEU 385 Cb -0.01 0.40 -0.04 0.00 -0.56 0.00 0.00 46.19 45.97 2k7z s LEU 385 CO 0.10 -0.91 0.07 -0.55 -1.06 0.00 0.00 176.35 174.01 2k7z s SER 386 N -3.26 0.29 0.55 1.48 0.15 -1.26 -4.77 113.70 106.88 2k7z s SER 386 Ca 0.39 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.78 2k7z s SER 386 Cb 0.05 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2k7z s SER 386 CO 0.18 -0.76 0.00 -1.20 1.20 0.00 0.00 173.24 172.66 2k7z n SER 387 N -0.14 -7.16 -4.57 5.45 7.64 -1.26 -4.73 113.62 108.85 2k7z n SER 387 Ca -0.03 1.26 -0.40 0.00 1.01 0.00 0.00 58.87 60.70 2k7z n SER 387 Cb 0.64 -4.43 -0.03 0.00 -1.01 0.00 0.00 64.21 59.38 2k7z n SER 387 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2k7z s PRO 388 N -4.02 2.94 0.00 1.43 0.04 -1.26 -4.34 135.00 129.79 2k7z s PRO 388 Ca 0.00 0.90 0.24 0.00 0.04 0.00 0.00 61.00 62.18 2k7z s PRO 388 Cb 0.00 -4.29 1.32 0.00 0.04 0.00 0.00 34.50 31.56 2k7z s PRO 388 CO 0.00 -2.34 1.81 0.00 0.04 0.00 0.00 177.00 176.50 2k7z n GLN 389 N 8.84 0.52 -4.26 4.56 -0.00 -1.26 -4.83 117.38 120.95 2k7z n GLN 389 Ca 0.21 0.04 -0.15 0.00 -0.00 0.00 0.00 57.00 57.10 2k7z n GLN 389 Cb 0.50 -1.50 -0.10 0.00 -0.00 0.00 0.00 30.24 29.14 2k7z n GLN 389 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 2k7z s THR 390 N -2.33 1.25 -0.19 -0.39 -1.32 -1.26 -5.11 115.64 106.29 2k7z s THR 390 Ca 0.29 -2.07 0.01 0.00 -1.21 0.00 0.00 61.69 58.71 2k7z s THR 390 Cb 0.16 -1.86 0.02 0.00 -1.51 0.00 0.00 72.50 69.31 2k7z s THR 390 CO 0.33 -0.72 -0.19 0.00 -2.21 0.00 0.00 174.62 171.84 2k7z s ARG 391 N -3.70 2.99 -0.60 7.08 3.03 -1.26 -5.03 118.95 121.46 2k7z s ARG 391 Ca 0.17 -0.84 -0.09 0.00 2.03 0.00 0.00 55.73 57.01 2k7z s ARG 391 Cb 0.02 -2.61 0.15 0.00 -1.03 0.00 0.00 34.95 31.48 2k7z s ARG 391 CO 0.01 -0.22 0.47 -0.47 -1.13 0.00 0.00 175.30 173.96 2k7z s TYR 392 N 1.30 3.50 -0.46 5.89 6.14 -1.26 -4.95 117.35 127.50 2k7z s TYR 392 Ca 0.05 -2.11 0.07 0.00 0.64 0.00 0.00 57.07 55.71 2k7z s TYR 392 Cb -0.13 -3.50 0.18 0.00 0.42 0.00 0.00 41.96 38.93 2k7z s TYR 392 CO -0.12 -0.95 0.65 -1.50 0.64 0.00 0.00 175.55 174.27 2k7z s ILE 393 N 0.71 -0.90 0.99 3.14 2.07 -1.26 -5.03 121.20 120.92 2k7z s ILE 393 Ca 0.11 -0.69 -0.15 0.00 -1.41 0.00 0.00 60.65 58.52 2k7z s ILE 393 Cb -0.21 -0.09 0.19 0.00 0.13 0.00 0.00 42.46 42.47 2k7z s ILE 393 CO -0.03 -0.09 1.18 -2.16 -1.91 0.00 0.00 174.94 171.93 2k7z s PRO 394 N 1.24 0.48 -0.13 3.50 0.04 -1.26 -5.00 135.00 133.87 2k7z s PRO 394 Ca 0.24 0.03 0.16 0.00 0.04 0.00 0.00 61.00 61.47 2k7z s PRO 394 Cb -0.02 -1.79 0.70 0.00 0.04 0.00 0.00 34.50 33.43 2k7z s PRO 394 CO -0.06 -2.59 1.59 -0.25 0.04 0.00 0.00 177.00 175.73 2k7z n ASP 395 N -3.99 4.70 -4.65 6.66 9.92 -1.26 -4.94 116.55 122.99 2k7z n ASP 395 Ca 0.10 -2.52 -0.43 0.00 -0.53 0.00 0.00 54.79 51.41 2k7z n ASP 395 Cb 0.59 -0.59 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2k7z s GLU 396 N -2.02 4.20 0.83 -1.24 2.02 -1.26 -5.06 118.70 116.16 2k7z s GLU 396 Ca 0.49 1.24 -0.09 0.00 0.02 0.00 0.00 54.97 56.62 2k7z s GLU 396 Cb 0.33 -3.67 0.14 0.00 0.10 0.00 0.00 34.13 31.03 2k7z s GLU 396 CO 0.21 -0.70 1.15 0.00 0.02 0.00 0.00 175.26 175.94 2k7z s ALA 397 N 3.30 2.90 -1.41 5.21 0.00 -1.26 -4.55 121.76 125.95 2k7z s ALA 397 Ca 0.44 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2k7z s ALA 397 Cb -0.14 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.47 2k7z s ALA 397 CO 0.09 -1.87 0.00 -0.25 0.00 0.00 0.00 175.76 173.73 2k7z n ASP 398 N -3.28 -4.77 -4.09 0.00 8.00 0.68 -5.02 116.55 108.07 2k7z n ASP 398 Ca 0.13 0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.54 2k7z n ASP 398 Cb 0.60 -3.86 -0.11 0.00 -0.02 0.00 0.00 41.12 37.73 2k7z n ASP 398 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2k7z s PHE 399 N -2.77 0.77 -0.17 1.24 0.08 -1.17 -3.92 117.98 112.04 2k7z s PHE 399 Ca 0.00 -0.57 0.01 0.00 0.12 0.00 0.00 56.93 56.49 2k7z s PHE 399 Cb 0.00 -0.45 0.02 0.00 -0.57 0.00 0.00 43.02 42.02 2k7z s PHE 399 CO 0.00 -0.08 -0.19 -1.17 -0.10 0.00 0.00 175.22 173.68 2k7z s LEU 400 N -1.86 2.01 -0.12 -0.37 1.98 -0.57 -3.68 118.68 116.07 2k7z s LEU 400 Ca -0.05 -0.60 0.00 0.00 -2.89 0.00 0.00 54.13 50.59 2k7z s LEU 400 Cb -0.07 -1.40 0.02 0.00 0.66 0.00 0.00 46.19 45.40 2k7z s LEU 400 CO -0.00 -0.01 -0.10 -0.22 -1.89 0.00 0.00 176.35 174.13 2k7z s LEU 401 N 1.30 1.36 -0.26 -0.68 2.96 -1.24 -2.03 118.68 120.08 2k7z s LEU 401 Ca 0.04 -0.35 0.06 0.00 -0.22 0.00 0.00 54.13 53.65 2k7z s LEU 401 Cb -0.13 -0.93 0.51 0.00 0.50 0.00 0.00 46.19 46.14 2k7z s LEU 401 CO -0.11 -0.09 1.55 0.61 -1.32 0.00 0.00 176.35 176.98 2k7z n GLY 402 N 4.80 3.30 3.79 7.98 0.00 -0.89 -4.29 105.19 119.88 2k7z n GLY 402 Ca -0.15 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 2k7z n GLY 402 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k7z s MET 403 N -2.30 4.45 0.00 1.61 0.00 -1.26 -4.66 119.30 117.15 2k7z s MET 403 Ca 0.40 1.17 0.00 0.00 0.00 0.00 0.00 55.69 57.26 2k7z s MET 403 Cb 0.32 -2.75 0.00 0.00 0.00 0.00 0.00 34.83 32.40 2k7z s MET 403 CO 0.09 0.28 0.00 0.00 0.00 0.00 0.00 175.02 175.39 2k7z n ALA 404 N 0.47 0.00 -1.56 4.11 0.00 -1.26 -4.75 120.51 117.52 2k7z n ALA 404 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 2k7z n ALA 404 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.99 2k7z n ALA 404 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k7z n PRO 415 N 0.00 0.87 -2.65 0.00 -0.04 -1.26 -4.99 135.00 126.94 2k7z n PRO 415 Ca 0.00 0.33 -0.13 0.00 -0.04 0.00 0.00 63.50 63.66 2k7z n PRO 415 Cb 0.00 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 2k7z n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z n ALA 416 N -1.33 0.46 0.07 0.55 0.00 -1.26 -5.06 120.51 113.94 2k7z n ALA 416 Ca 0.12 -1.14 -0.12 0.00 0.00 0.00 0.00 53.44 52.30 2k7z n ALA 416 Cb 0.45 0.46 -0.05 0.00 0.00 0.00 0.00 19.45 20.31 2k7z n ALA 416 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k7z h GLU 417 N 0.00 -0.31 0.00 0.00 5.08 -2.08 -3.48 114.58 113.78 2k7z h GLU 417 Ca -0.18 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2k7z h GLU 417 Cb 0.66 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2k7z h GLU 417 CO 0.28 -0.21 0.00 0.41 -1.00 0.00 0.00 179.01 178.49 2k7z n GLY 418 N -1.32 -1.00 3.67 -3.84 0.00 -1.26 -4.89 105.19 96.55 2k7z n GLY 418 Ca -0.06 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 2k7z n GLY 418 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k7z n THR 419 N 0.00 3.92 -1.69 2.61 5.66 -1.26 -5.03 114.28 118.49 2k7z n THR 419 Ca 0.00 -0.50 -0.29 0.00 -3.05 0.00 0.00 64.05 60.21 2k7z n THR 419 Cb 0.00 -1.36 0.11 0.00 -1.55 0.00 0.00 70.33 67.54 2k7z n THR 419 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 2k7z s TRP 420 N -1.41 2.71 -0.77 1.09 0.23 -1.26 -5.02 118.94 114.51 2k7z s TRP 420 Ca 0.75 0.82 -0.16 0.00 -2.03 0.00 0.00 56.10 55.48 2k7z s TRP 420 Cb -0.42 -3.42 0.16 0.00 0.03 0.00 0.00 33.47 29.82 2k7z s TRP 420 CO 0.47 -2.09 0.82 0.71 0.96 0.00 0.00 176.95 177.81 2k7z s TYR 421 N -3.40 3.38 0.02 -1.98 1.51 -1.26 -4.92 117.35 110.71 2k7z s TYR 421 Ca 0.63 -1.55 -0.19 0.00 -1.01 0.00 0.00 57.07 54.96 2k7z s TYR 421 Cb -0.13 -3.98 -0.23 0.00 -0.11 0.00 0.00 41.96 37.52 2k7z s TYR 421 CO 0.52 -1.19 1.13 0.82 -1.11 0.00 0.00 175.55 175.72 2k7z h ILE 422 N 5.40 1.40 -1.01 2.71 1.08 -1.99 -2.06 117.51 123.04 2k7z h ILE 422 Ca -0.01 -2.08 0.08 0.00 -0.39 0.00 0.00 64.86 62.47 2k7z h ILE 422 Cb 1.05 2.51 -0.07 0.00 -3.07 0.00 0.00 36.82 37.24 2k7z h ILE 422 CO 0.95 0.61 0.65 0.06 -0.69 0.00 0.00 178.15 179.72 2k7z h GLN 423 N 0.01 1.09 0.00 2.37 -0.00 -2.01 -1.33 115.11 115.23 2k7z h GLN 423 Ca -0.08 -0.07 -0.12 0.00 -0.00 0.00 0.00 58.65 58.39 2k7z h GLN 423 Cb 1.36 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.48 28.57 2k7z h GLN 423 CO 0.13 0.72 -0.56 0.77 -0.00 0.00 0.00 178.83 179.89 2k7z h SER 424 N 1.12 0.00 -0.19 0.06 0.02 -1.98 -3.23 113.55 109.35 2k7z h SER 424 Ca 0.46 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.38 2k7z h SER 424 Cb 0.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2k7z h SER 424 CO -0.21 0.56 0.00 0.25 -1.14 0.00 0.00 176.83 176.29 2k7z h LEU 425 N 0.00 0.34 -2.04 5.07 7.12 -0.52 0.84 115.31 126.12 2k7z h LEU 425 Ca -0.01 -0.31 -0.00 0.00 0.13 0.00 0.00 57.88 57.69 2k7z h LEU 425 Cb 1.20 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.24 2k7z h LEU 425 CO 0.07 0.56 -0.01 0.00 -0.13 0.00 0.00 178.44 178.93 2k7z h GLN 427 N 0.00 0.33 0.00 0.00 3.07 -1.59 -3.24 115.11 113.68 2k7z h GLN 427 Ca -0.00 -0.57 0.00 0.00 0.09 0.00 0.00 58.65 58.17 2k7z h GLN 427 Cb 0.03 0.21 0.00 0.00 0.08 0.00 0.00 27.48 27.80 2k7z h GLN 427 CO 0.00 1.27 0.00 0.43 0.09 0.00 0.00 178.83 180.62 2k7z n SER 428 N -3.82 0.00 -0.09 0.06 7.64 0.28 -1.44 113.62 116.26 2k7z n SER 428 Ca -0.23 0.28 -0.20 0.00 1.01 0.00 0.00 58.87 59.73 2k7z n SER 428 Cb 0.97 -0.41 -0.12 0.00 -1.01 0.00 0.00 64.21 63.64 2k7z n SER 428 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k7z n LEU 429 N -1.41 2.74 -0.02 -3.43 -0.00 0.71 -4.25 117.00 111.34 2k7z n LEU 429 Ca 0.07 0.03 -0.07 0.00 -0.00 0.00 0.00 56.01 56.04 2k7z n LEU 429 Cb 0.21 -0.97 0.10 0.00 -0.00 0.00 0.00 43.42 42.76 2k7z n LEU 429 CO 0.18 0.86 0.62 0.08 -0.00 0.00 0.00 177.39 179.12 2k7z h ARG 430 N -0.11 0.60 -0.09 1.47 0.11 -1.52 0.19 114.38 115.03 2k7z h ARG 430 Ca -0.53 -0.29 0.00 0.00 0.10 0.00 0.00 59.98 59.25 2k7z h ARG 430 Cb 1.89 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.97 2k7z h ARG 430 CO -0.07 0.88 0.00 -0.85 0.10 0.00 0.00 179.97 180.03 2k7z n GLU 431 N -4.05 1.41 0.00 0.08 0.28 -0.52 -4.10 120.64 113.74 2k7z n GLU 431 Ca -0.01 -0.62 0.00 0.00 -0.16 0.00 0.00 57.16 56.37 2k7z n GLU 431 Cb 0.50 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 32.02 2k7z n GLU 431 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2k7z n ARG 432 N -0.16 1.57 -0.10 3.44 5.12 -1.10 -4.71 116.66 120.71 2k7z n ARG 432 Ca 0.15 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.93 2k7z n ARG 432 Cb 0.21 -0.77 -0.10 0.00 -1.16 0.00 0.00 32.46 30.65 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k7z n PRO 434 N -5.39 0.62 0.00 0.00 -0.04 -1.26 -1.82 135.00 127.11 2k7z n PRO 434 Ca -0.04 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.53 2k7z n PRO 434 Cb 0.35 -1.26 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.76 1.29 -1.02 0.54 1.74 -0.43 -4.76 116.66 113.26 2k7z n ARG 435 Ca 0.08 -1.06 -0.01 0.00 -0.77 0.00 0.00 57.85 56.09 2k7z n ARG 435 Cb 0.04 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 29.99 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 1.41 0.46 3.64 -0.13 0.00 -0.75 -5.01 105.19 104.82 2k7z n GLY 436 Ca 0.10 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.19 6.40 0.15 1.61 1.01 -1.01 -4.66 116.67 117.98 2k7z s ASP 437 Ca 0.00 2.11 -0.34 0.00 0.71 0.00 0.00 52.55 55.02 2k7z s ASP 437 Cb 0.00 -2.53 -0.15 0.00 1.01 0.00 0.00 42.92 41.25 2k7z s ASP 437 CO 0.00 -1.17 1.48 -0.90 0.21 0.00 0.00 175.17 174.79 2k7z n ASP 438 N 8.12 2.60 -0.10 0.27 5.68 -1.26 -4.52 116.55 127.34 2k7z n ASP 438 Ca 0.20 1.10 0.25 0.00 -0.50 0.00 0.00 54.79 55.84 2k7z n ASP 438 Cb 0.43 -1.35 0.72 0.00 -1.14 0.00 0.00 41.12 39.77 2k7z n ASP 438 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2k7z h ILE 439 N 3.45 0.59 -0.57 2.12 5.03 -1.84 -0.22 117.51 126.07 2k7z h ILE 439 Ca -0.46 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.36 2k7z h ILE 439 Cb 1.28 0.61 -0.10 0.00 -3.03 0.00 0.00 36.82 35.58 2k7z h ILE 439 CO 0.84 0.00 -0.51 -0.07 -0.68 0.00 0.00 178.15 177.73 2k7z h LEU 440 N 0.00 -1.74 -0.50 1.44 3.38 -1.90 -2.08 115.31 113.91 2k7z h LEU 440 Ca 0.35 0.26 -0.16 0.00 0.09 0.00 0.00 57.88 58.42 2k7z h LEU 440 Cb 1.45 0.76 -0.01 0.00 0.09 0.00 0.00 40.66 42.95 2k7z h LEU 440 CO -0.00 -0.35 -0.51 0.71 0.09 0.00 0.00 178.44 178.37 2k7z h THR 441 N -0.26 1.31 -0.82 0.22 1.35 -1.41 -3.24 112.91 110.06 2k7z h THR 441 Ca 0.14 -1.73 0.15 0.00 -0.55 0.00 0.00 66.41 64.41 2k7z h THR 441 Cb 0.56 1.68 -0.10 0.00 -1.73 0.00 0.00 68.15 68.56 2k7z h THR 441 CO -0.69 0.55 0.38 0.40 -0.25 0.00 0.00 175.52 175.91 2k7z h ILE 442 N 0.50 0.68 -0.93 6.82 1.08 -1.18 -0.09 117.51 124.39 2k7z h ILE 442 Ca 0.02 -0.18 0.13 0.00 -0.39 0.00 0.00 64.86 64.44 2k7z h ILE 442 Cb 1.06 0.10 -0.08 0.00 -3.07 0.00 0.00 36.82 34.84 2k7z h ILE 442 CO 0.10 0.10 0.59 -0.07 -0.69 0.00 0.00 178.15 178.18 2k7z h LEU 443 N 0.54 0.76 -2.74 1.44 3.38 -1.42 -2.06 115.31 115.21 2k7z h LEU 443 Ca 0.45 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2k7z h LEU 443 Cb 0.67 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2k7z h LEU 443 CO -0.39 0.39 0.00 0.35 0.09 0.00 0.00 178.44 178.88 2k7z n THR 444 N -4.58 1.02 -0.18 0.22 -2.24 -0.15 -4.56 114.28 103.80 2k7z n THR 444 Ca 0.18 -1.00 -0.08 0.00 -2.27 0.00 0.00 64.05 60.88 2k7z n THR 444 Cb 0.42 0.48 0.01 0.00 -2.10 0.00 0.00 70.33 69.15 2k7z n THR 444 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2k7z h GLU 445 N 4.32 0.76 0.16 -0.78 4.22 -0.51 -3.51 114.58 119.24 2k7z h GLU 445 Ca 0.00 -0.13 -0.31 0.00 0.08 0.00 0.00 59.36 59.00 2k7z h GLU 445 Cb 1.01 -0.13 0.03 0.00 0.50 0.00 0.00 28.75 30.16 2k7z h GLU 445 CO 0.01 0.67 -1.31 -0.39 -2.18 0.00 0.00 179.01 175.81 2k7z h VAL 446 N 0.69 1.30 0.00 0.32 -1.51 -1.80 -3.51 116.25 111.73 2k7z h VAL 446 Ca 0.17 -2.57 0.00 0.00 -1.23 0.00 0.00 66.70 63.08 2k7z h VAL 446 Cb 0.18 2.80 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 2k7z h VAL 446 CO -0.02 0.78 0.00 -0.81 -1.23 0.00 0.00 177.57 176.29 2k7z n PRO 464 N -3.75 0.00 0.00 5.19 -0.04 -1.26 -4.92 135.00 130.22 2k7z n PRO 464 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2k7z n PRO 464 Cb 1.02 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.48 2k7z n PRO 464 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2k7z n GLN 465 N 0.00 0.00 -1.33 0.54 6.02 -1.26 -5.17 117.38 116.19 2k7z n GLN 465 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 2k7z n GLN 465 Cb 0.00 0.00 0.15 0.00 1.02 0.00 0.00 30.24 31.41 2k7z n GLN 465 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2k7z s PRO 466 N 0.00 0.85 -0.14 -1.09 0.04 -1.26 -5.06 135.00 128.34 2k7z s PRO 466 Ca 0.00 0.47 0.01 0.00 0.04 0.00 0.00 61.00 61.52 2k7z s PRO 466 Cb 0.00 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.77 2k7z s PRO 466 CO 0.00 -2.44 -0.16 0.99 0.04 0.00 0.00 177.00 175.43 2k7z s THR 467 N -3.09 1.69 -0.21 1.26 2.01 -1.26 -5.10 115.64 110.94 2k7z s THR 467 Ca 0.64 -0.72 -0.04 0.00 0.31 0.00 0.00 61.69 61.88 2k7z s THR 467 Cb -0.17 -1.55 0.10 0.00 0.01 0.00 0.00 72.50 70.89 2k7z s THR 467 CO 0.56 0.48 0.26 0.72 -0.69 0.00 0.00 174.62 175.94 2k7z s PHE 468 N 1.27 -0.39 -0.22 4.92 -0.71 -1.26 -3.68 117.98 117.91 2k7z s PHE 468 Ca 0.01 0.36 -0.04 0.00 -1.04 0.00 0.00 56.93 56.23 2k7z s PHE 468 Cb -0.14 -0.28 0.10 0.00 -1.21 0.00 0.00 43.02 41.49 2k7z s PHE 468 CO -0.08 -0.62 0.22 0.95 -1.34 0.00 0.00 175.22 174.34 2k7z s THR 469 N 2.37 -0.30 -0.03 -4.49 -4.23 -1.24 -5.10 115.64 102.63 2k7z s THR 469 Ca 0.08 -0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.39 2k7z s THR 469 Cb -0.16 -0.72 0.03 0.00 1.34 0.00 0.00 72.50 72.99 2k7z s THR 469 CO -0.13 -0.27 0.05 -0.76 -0.54 0.00 0.00 174.62 172.97 2k7z s LEU 470 N 2.30 0.93 0.49 4.79 1.02 -1.26 -0.23 118.68 126.73 2k7z s LEU 470 Ca 0.07 0.07 0.29 0.00 0.02 0.00 0.00 54.13 54.58 2k7z s LEU 470 Cb -0.16 -0.03 0.97 0.00 0.02 0.00 0.00 46.19 47.00 2k7z s LEU 470 CO -0.15 -0.14 1.84 0.03 0.02 0.00 0.00 176.35 177.94 2k7z h ARG 471 N 7.42 0.00 -6.16 1.70 -0.00 -1.98 -3.45 114.38 111.90 2k7z h ARG 471 Ca -0.42 0.00 -0.53 0.00 -0.50 0.00 0.00 59.98 58.52 2k7z h ARG 471 Cb 1.12 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.02 2k7z h ARG 471 CO 0.44 0.00 -0.56 0.15 0.00 0.00 0.00 179.97 180.00 2k7z s LYS 472 N -3.47 2.50 0.60 0.04 -0.14 -1.26 -5.13 119.74 112.88 2k7z s LYS 472 Ca 0.04 -1.38 -0.18 0.00 -1.36 0.00 0.00 55.97 53.09 2k7z s LYS 472 Cb 0.08 -2.28 -0.03 0.00 -1.68 0.00 0.00 37.83 33.91 2k7z s LYS 472 CO 0.58 0.24 1.14 0.21 -0.76 0.00 0.00 175.35 176.76 2k7z s LYS 473 N -3.81 3.05 -0.24 1.68 2.47 -1.26 -4.99 119.74 116.64 2k7z s LYS 473 Ca 0.35 1.57 0.10 0.00 -1.56 0.00 0.00 55.97 56.43 2k7z s LYS 473 Cb -0.05 -1.97 0.43 0.00 -1.46 0.00 0.00 37.83 34.79 2k7z s LYS 473 CO 0.23 -1.09 1.21 -0.11 0.16 0.00 0.00 175.35 175.75 2k7z n LEU 474 N -1.80 3.49 -4.73 5.43 7.94 -1.26 -4.91 117.00 121.16 2k7z n LEU 474 Ca 0.12 -4.20 -0.41 0.00 -1.11 0.00 0.00 56.01 50.40 2k7z n LEU 474 Cb 0.51 -0.46 -0.04 0.00 0.53 0.00 0.00 43.42 43.96 2k7z n LEU 474 CO 0.45 1.66 0.83 -0.69 -1.11 0.00 0.00 177.39 178.52 2k7z s VAL 475 N -3.72 3.82 -0.21 1.96 1.01 -1.26 -2.37 120.40 119.63 2k7z s VAL 475 Ca 0.43 1.51 -0.10 0.00 0.00 0.00 0.00 61.98 63.81 2k7z s VAL 475 Cb 0.38 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2k7z s VAL 475 CO -0.03 0.23 0.15 -0.36 0.00 0.00 0.00 175.10 175.08 2k7z s PHE 476 N 0.04 3.37 0.56 5.22 0.40 -1.26 -4.80 117.98 121.52 2k7z s PHE 476 Ca 0.52 0.30 -0.18 0.00 -0.60 0.00 0.00 56.93 56.97 2k7z s PHE 476 Cb -0.30 -2.21 -0.05 0.00 0.51 0.00 0.00 43.02 40.97 2k7z s PHE 476 CO 0.34 0.20 1.08 -1.25 0.70 0.00 0.00 175.22 176.30 2k7z s PRO 477 N 0.63 3.38 0.48 0.24 0.04 -1.26 -4.19 135.00 134.32 2k7z s PRO 477 Ca 0.08 1.39 0.27 0.00 0.04 0.00 0.00 61.00 62.78 2k7z s PRO 477 Cb -0.12 -2.03 0.77 0.00 0.04 0.00 0.00 34.50 33.16 2k7z s PRO 477 CO 0.01 -0.79 1.76 0.77 0.04 0.00 0.00 177.00 178.80 2k7z h SER 478 N 0.90 0.00 0.00 6.66 0.02 -1.86 -3.48 113.55 115.79 2k7z h SER 478 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2k7z h SER 478 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2k7z h SER 478 CO 0.57 0.04 0.00 0.47 -1.14 0.00 0.00 176.83 176.77