#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 1.52 -2.79 3.15 3.14 -1.26 -2.71 118.33 119.39 2k7z n VAL 225 Ca 0.00 -0.38 -0.19 0.00 -2.96 0.00 0.00 64.34 60.80 2k7z n VAL 225 Cb 0.00 -1.50 0.01 0.00 -1.06 0.00 0.00 33.84 31.28 2k7z n VAL 225 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2k7z n TYR 226 N 1.05 -1.56 0.13 1.45 4.01 -1.26 -4.89 117.16 116.09 2k7z n TYR 226 Ca 0.08 0.25 0.05 0.00 -0.16 0.00 0.00 57.90 58.12 2k7z n TYR 226 Cb 0.34 -3.59 0.09 0.00 -0.31 0.00 0.00 39.34 35.87 2k7z n TYR 226 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2k7z n GLN 227 N -3.40 1.61 -0.01 -0.72 7.27 -1.10 -4.60 117.38 116.42 2k7z n GLN 227 Ca -0.13 -1.53 0.13 0.00 0.07 0.00 0.00 57.00 55.53 2k7z n GLN 227 Cb 0.62 -1.21 0.68 0.00 2.41 0.00 0.00 30.24 32.74 2k7z n GLN 227 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2k7z n MET 228 N 0.48 1.17 -0.48 3.69 2.81 -1.26 -4.47 117.12 119.07 2k7z n MET 228 Ca 0.08 -0.26 -0.03 0.00 -1.81 0.00 0.00 57.70 55.68 2k7z n MET 228 Cb 0.33 -1.41 0.01 0.00 -0.71 0.00 0.00 33.22 31.43 2k7z n MET 228 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2k7z n LYS 229 N -0.61 1.14 -3.30 0.03 2.85 -1.21 -4.54 118.16 112.50 2k7z n LYS 229 Ca 0.19 -0.27 -0.06 0.00 -1.05 0.00 0.00 58.31 57.11 2k7z n LYS 229 Cb 0.15 -1.11 -0.06 0.00 -0.65 0.00 0.00 35.03 33.36 2k7z n LYS 229 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2k7z s SER 230 N 1.51 -0.08 -0.83 -5.58 0.15 -1.26 -5.00 113.70 102.61 2k7z s SER 230 Ca 0.05 0.27 -0.03 0.00 0.70 0.00 0.00 55.95 56.95 2k7z s SER 230 Cb 0.04 1.33 -0.01 0.00 -1.71 0.00 0.00 66.02 65.68 2k7z s SER 230 CO 0.00 -0.30 0.71 1.17 1.20 0.00 0.00 173.24 176.02 2k7z n LYS 231 N 5.38 -1.44 0.00 5.44 4.81 -1.26 -5.00 118.16 126.08 2k7z n LYS 231 Ca -0.02 1.18 0.00 0.00 -0.87 0.00 0.00 58.31 58.60 2k7z n LYS 231 Cb 0.50 -4.88 0.00 0.00 0.02 0.00 0.00 35.03 30.67 2k7z n LYS 231 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2k7z n PRO 232 N -2.32 0.00 -4.21 1.64 -0.04 -1.26 -4.89 135.00 123.92 2k7z n PRO 232 Ca -0.08 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.02 2k7z n PRO 232 Cb 0.56 -0.70 -0.03 0.00 -0.04 0.00 0.00 33.50 33.29 2k7z n PRO 232 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7z n ARG 233 N -0.34 -3.06 -1.00 0.54 1.74 -1.26 -4.64 116.66 108.64 2k7z n ARG 233 Ca 0.00 0.36 -0.31 0.00 -0.77 0.00 0.00 57.85 57.13 2k7z n ARG 233 Cb 0.00 -5.00 0.13 0.00 -1.02 0.00 0.00 32.46 26.57 2k7z n ARG 233 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2k7z s GLY 234 N -3.43 1.72 -0.39 -0.13 0.00 -1.26 -4.88 107.32 98.95 2k7z s GLY 234 Ca 0.65 0.46 0.01 0.00 0.00 0.00 0.00 44.72 45.84 2k7z s GLY 234 CO 0.93 0.85 0.23 -0.19 0.00 0.00 0.00 173.10 174.91 2k7z s TYR 235 N -2.73 1.26 0.40 1.90 2.02 -1.26 -3.04 117.35 115.90 2k7z s TYR 235 Ca 0.65 -1.98 -0.15 0.00 -0.37 0.00 0.00 57.07 55.22 2k7z s TYR 235 Cb -0.20 -1.33 -0.08 0.00 -0.40 0.00 0.00 41.96 39.94 2k7z s TYR 235 CO 0.56 -0.81 0.83 0.00 -1.57 0.00 0.00 175.55 174.56 2k7z s LEU 237 N -3.43 3.44 -0.03 0.00 2.01 -1.15 -0.25 118.68 119.29 2k7z s LEU 237 Ca 0.56 0.01 0.01 0.00 0.01 0.00 0.00 54.13 54.71 2k7z s LEU 237 Cb -0.10 -1.81 0.02 0.00 0.01 0.00 0.00 46.19 44.31 2k7z s LEU 237 CO 0.22 0.26 -0.01 -0.63 1.01 0.00 0.00 176.35 177.21 2k7z s ILE 238 N -0.17 0.21 -0.38 -0.59 1.01 -1.02 -2.96 121.20 117.31 2k7z s ILE 238 Ca 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 2k7z s ILE 238 Cb -0.13 -0.28 0.07 0.00 0.01 0.00 0.00 42.46 42.14 2k7z s ILE 238 CO 0.02 0.14 0.16 -0.63 0.00 0.00 0.00 174.94 174.63 2k7z s ILE 239 N 0.84 3.64 -0.88 2.92 1.01 -1.26 -0.71 121.20 126.76 2k7z s ILE 239 Ca -0.09 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.06 2k7z s ILE 239 Cb -0.12 -3.23 0.33 0.00 0.01 0.00 0.00 42.46 39.45 2k7z s ILE 239 CO -0.01 -0.41 1.63 -3.20 0.00 0.00 0.00 174.94 172.95 2k7z n ASN 240 N 4.75 6.65 -4.89 3.58 5.15 -1.22 -4.49 115.26 124.79 2k7z n ASN 240 Ca -0.09 -3.71 -0.34 0.00 -0.60 0.00 0.00 54.58 49.83 2k7z n ASN 240 Cb 0.43 -0.99 -0.05 0.00 -0.53 0.00 0.00 39.78 38.63 2k7z n ASN 240 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2k7z s ASN 241 N -1.87 6.44 0.00 1.20 -0.87 -1.26 -4.00 114.94 114.58 2k7z s ASN 241 Ca 0.43 0.47 0.24 0.00 -1.57 0.00 0.00 52.86 52.43 2k7z s ASN 241 Cb 0.25 -2.06 0.58 0.00 -0.02 0.00 0.00 41.25 40.00 2k7z s ASN 241 CO -0.17 0.27 1.47 1.41 -2.57 0.00 0.00 177.10 177.52 2k7z n HIS 242 N 1.16 0.20 -3.37 2.20 8.25 -1.26 -4.89 115.22 117.50 2k7z n HIS 242 Ca -0.12 -0.10 -0.22 0.00 -0.26 0.00 0.00 57.72 57.02 2k7z n HIS 242 Cb 0.53 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.62 2k7z n HIS 242 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2k7z n ASN 243 N 0.88 -2.68 -1.09 0.41 6.94 -1.26 -4.82 115.26 113.64 2k7z n ASN 243 Ca 0.17 -0.34 0.10 0.00 -0.02 0.00 0.00 54.58 54.49 2k7z n ASN 243 Cb 0.48 -2.28 0.23 0.00 -2.36 0.00 0.00 39.78 35.85 2k7z n ASN 243 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 2k7z n PHE 244 N -3.60 0.64 -0.33 -2.53 -1.74 -1.26 -4.24 117.46 104.40 2k7z n PHE 244 Ca 0.01 -0.38 0.26 0.00 -0.56 0.00 0.00 57.45 56.79 2k7z n PHE 244 Cb 0.52 -0.01 0.51 0.00 1.52 0.00 0.00 39.48 42.02 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2k7z h ALA 245 N 3.80 1.97 0.00 1.98 0.00 -1.88 -3.31 119.26 121.82 2k7z h ALA 245 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2k7z h ALA 245 Cb 0.91 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2k7z h ALA 245 CO 0.00 -0.75 -0.34 1.17 0.00 0.00 0.00 179.25 179.33 2k7z n LYS 246 N -5.19 0.00 -0.89 0.00 3.00 -1.21 -5.00 118.16 108.87 2k7z n LYS 246 Ca 0.34 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.60 2k7z n LYS 246 Cb 1.10 -0.46 -0.02 0.00 0.00 0.00 0.00 35.03 35.65 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k7z n ALA 247 N -2.19 -0.06 0.47 3.14 0.00 0.78 -4.83 120.51 117.82 2k7z n ALA 247 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.54 2k7z n ALA 247 Cb 0.17 -1.14 0.20 0.00 0.00 0.00 0.00 19.45 18.68 2k7z n ALA 247 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2k7z n ARG 248 N -0.12 0.24 0.11 0.00 1.85 -1.26 -2.07 116.66 115.40 2k7z n ARG 248 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 2k7z n ARG 248 Cb 0.37 -1.46 0.00 0.00 -1.05 0.00 0.00 32.46 30.32 2k7z n ARG 248 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2k7z n GLU 249 N -0.96 0.00 -0.30 2.89 0.00 -1.26 -3.21 120.64 117.80 2k7z n GLU 249 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.23 2k7z n GLU 249 Cb 0.02 0.00 0.16 0.00 0.00 0.00 0.00 31.44 31.62 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2k7z h LYS 250 N 0.00 0.84 -3.13 5.31 6.56 -1.89 -3.31 116.57 120.95 2k7z h LYS 250 Ca 0.00 -0.05 -0.62 0.00 -1.06 0.00 0.00 60.65 58.92 2k7z h LYS 250 Cb 0.00 -0.19 -0.42 0.00 -0.57 0.00 0.00 32.23 31.05 2k7z h LYS 250 CO 0.00 0.56 -0.59 0.08 -2.06 0.00 0.00 179.45 177.44 2k7z s VAL 251 N -6.04 2.79 -1.23 0.50 1.01 -0.88 -4.89 120.40 111.66 2k7z s VAL 251 Ca -0.12 -4.07 0.08 0.00 0.00 0.00 0.00 61.98 57.86 2k7z s VAL 251 Cb 0.19 -2.85 0.11 0.00 0.00 0.00 0.00 36.38 33.82 2k7z s VAL 251 CO 0.79 -0.97 1.19 -0.81 0.00 0.00 0.00 175.10 175.29 2k7z n PRO 252 N 2.20 0.06 -0.06 2.72 -0.04 -1.25 -2.95 135.00 135.68 2k7z n PRO 252 Ca 0.17 0.28 -0.06 0.00 -0.04 0.00 0.00 63.50 63.85 2k7z n PRO 252 Cb 0.35 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.39 0.36 -3.87 0.54 2.85 -1.26 -5.03 118.16 110.36 2k7z n LYS 253 Ca 0.03 0.14 -0.27 0.00 -1.05 0.00 0.00 58.31 57.16 2k7z n LYS 253 Cb 0.08 -1.12 -0.07 0.00 -0.65 0.00 0.00 35.03 33.27 2k7z n LYS 253 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2k7z n LEU 254 N -3.88 -0.70 -4.33 -5.58 -0.00 -1.15 -4.89 117.00 96.47 2k7z n LEU 254 Ca -0.09 -0.97 -0.46 0.00 -0.00 0.00 0.00 56.01 54.49 2k7z n LEU 254 Cb 0.35 -1.22 -0.01 0.00 -0.00 0.00 0.00 43.42 42.54 2k7z n LEU 254 CO 0.14 0.25 0.62 -1.00 -0.00 0.00 0.00 177.39 177.40 2k7z s HIS 255 N -3.56 4.05 -1.41 1.96 3.76 -1.26 -4.63 115.29 114.21 2k7z s HIS 255 Ca 0.24 -2.41 -0.05 0.00 -0.15 0.00 0.00 55.06 52.70 2k7z s HIS 255 Cb -0.14 -3.81 0.03 0.00 1.11 0.00 0.00 32.58 29.77 2k7z s HIS 255 CO 0.77 -0.96 0.72 -1.13 -0.85 0.00 0.00 174.74 173.30 2k7z n SER 256 N 3.23 -2.06 -3.19 1.40 3.41 -1.26 -4.98 113.62 110.17 2k7z n SER 256 Ca 0.19 -0.85 -0.23 0.00 -0.26 0.00 0.00 58.87 57.72 2k7z n SER 256 Cb 0.42 -3.76 0.21 0.00 -0.26 0.00 0.00 64.21 60.83 2k7z n SER 256 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2k7z n ILE 257 N -4.41 0.00 -1.61 -1.33 -0.00 -1.26 -4.81 119.36 105.94 2k7z n ILE 257 Ca -0.19 -0.07 -0.14 0.00 -0.00 0.00 0.00 62.75 62.34 2k7z n ILE 257 Cb 0.63 -0.82 -0.09 0.00 -0.00 0.00 0.00 39.64 39.36 2k7z n ILE 257 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 2k7z s ARG 258 N -4.61 1.45 -0.01 6.28 6.06 -1.26 -4.52 118.95 122.35 2k7z s ARG 258 Ca 0.50 0.07 0.01 0.00 -2.50 0.00 0.00 55.73 53.81 2k7z s ARG 258 Cb -0.08 -4.88 -0.02 0.00 0.06 0.00 0.00 34.95 30.03 2k7z s ARG 258 CO 0.41 -4.86 0.01 -0.25 -2.50 0.00 0.00 175.30 168.11 2k7z n ASP 259 N 18.95 4.71 -3.88 -2.12 8.00 -1.26 -5.03 116.55 135.91 2k7z n ASP 259 Ca 0.44 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.64 2k7z n ASP 259 Cb 0.45 0.75 -0.00 0.00 -0.02 0.00 0.00 41.12 42.29 2k7z n ASP 259 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2k7z n ARG 260 N -1.84 -3.99 -1.66 -1.24 1.74 -1.26 -0.36 116.66 108.05 2k7z n ARG 260 Ca -0.01 0.48 -0.18 0.00 -0.77 0.00 0.00 57.85 57.37 2k7z n ARG 260 Cb 0.33 -5.26 -0.06 0.00 -1.02 0.00 0.00 32.46 26.45 2k7z n ARG 260 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2k7z n ASN 261 N -2.60 -4.75 -1.04 0.55 4.13 -1.26 -1.43 115.26 108.86 2k7z n ASN 261 Ca 0.04 0.38 -0.14 0.00 1.68 0.00 0.00 54.58 56.55 2k7z n ASN 261 Cb 0.51 -4.22 -0.06 0.00 -1.54 0.00 0.00 39.78 34.48 2k7z n ASN 261 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k7z n GLY 262 N -0.43 1.38 3.80 7.41 0.00 0.52 -5.01 105.19 112.86 2k7z n GLY 262 Ca -0.18 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 2k7z n GLY 262 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7z s THR 263 N -2.38 2.10 -1.47 2.61 -4.23 -0.51 -4.95 115.64 106.82 2k7z s THR 263 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 2k7z s THR 263 Cb 0.00 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 71.03 2k7z s THR 263 CO 0.00 -0.04 0.51 0.00 -0.54 0.00 0.00 174.62 174.54 2k7z n HIS 264 N -3.69 0.00 0.03 3.99 1.44 -1.26 -3.98 115.22 111.75 2k7z n HIS 264 Ca 0.07 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.63 2k7z n HIS 264 Cb 0.59 -0.04 -0.04 0.00 0.12 0.00 0.00 29.99 30.63 2k7z n HIS 264 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2k7z h LEU 265 N 0.17 0.71 0.03 2.39 4.07 -1.92 0.31 115.31 121.07 2k7z h LEU 265 Ca 0.00 -0.50 -0.09 0.00 0.08 0.00 0.00 57.88 57.37 2k7z h LEU 265 Cb 0.18 -0.21 0.01 0.00 1.08 0.00 0.00 40.66 41.72 2k7z h LEU 265 CO 0.00 1.28 -0.36 -0.78 -1.08 0.00 0.00 178.44 177.50 2k7z h ASP 266 N 0.38 0.26 0.24 -0.43 3.58 -1.93 -3.30 116.42 115.21 2k7z h ASP 266 Ca -0.06 -0.86 -0.21 0.00 0.42 0.00 0.00 57.03 56.31 2k7z h ASP 266 Cb 1.45 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.42 2k7z h ASP 266 CO 0.16 1.10 -0.86 0.00 -2.88 0.00 0.00 179.24 176.75 2k7z h ALA 267 N 0.17 0.42 -0.18 -0.78 0.00 -1.79 -3.29 119.26 113.81 2k7z h ALA 267 Ca -0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 2k7z h ALA 267 Cb 1.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2k7z h ALA 267 CO 0.07 0.78 0.08 0.78 0.00 0.00 0.00 179.25 180.96 2k7z h GLY 268 N 1.13 0.28 2.00 0.00 0.00 -0.53 0.16 103.07 106.12 2k7z h GLY 268 Ca -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2k7z h GLY 268 CO 0.15 0.14 -0.00 0.00 0.00 0.00 0.00 176.54 176.83 2k7z h ALA 269 N 0.94 1.03 0.00 3.60 0.00 -1.68 0.23 119.26 123.38 2k7z h ALA 269 Ca 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2k7z h ALA 269 Cb 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2k7z h ALA 269 CO -0.01 0.00 -0.20 -0.07 0.00 0.00 0.00 179.25 178.98 2k7z h LEU 270 N 0.00 0.00 -0.98 0.00 3.38 -1.43 -3.37 115.31 112.91 2k7z h LEU 270 Ca -0.00 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2k7z h LEU 270 Cb 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2k7z h LEU 270 CO 0.00 0.84 0.47 0.74 0.09 0.00 0.00 178.44 180.58 2k7z h THR 271 N -1.00 1.25 -0.86 0.22 2.02 -0.45 -2.78 112.91 111.31 2k7z h THR 271 Ca -0.04 -0.61 0.13 0.00 0.77 0.00 0.00 66.41 66.66 2k7z h THR 271 Cb 0.60 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 2k7z h THR 271 CO -0.02 0.28 0.56 0.00 0.37 0.00 0.00 175.52 176.70 2k7z h THR 272 N 1.19 0.88 0.00 3.16 1.03 -0.75 0.88 112.91 119.30 2k7z h THR 272 Ca 0.30 -0.24 -0.03 0.00 -0.01 0.00 0.00 66.41 66.43 2k7z h THR 272 Cb 0.02 0.10 -0.00 0.00 -1.07 0.00 0.00 68.15 67.20 2k7z h THR 272 CO -0.05 0.13 -0.14 0.74 -0.01 0.00 0.00 175.52 176.20 2k7z h THR 273 N 0.71 0.84 0.00 0.00 2.02 -1.65 -2.07 112.91 112.77 2k7z h THR 273 Ca 0.42 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2k7z h THR 273 Cb 0.62 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2k7z h THR 273 CO -0.18 0.13 -0.85 0.49 0.37 0.00 0.00 175.52 175.48 2k7z n PHE 274 N -4.00 0.07 0.02 3.16 3.72 0.19 -4.32 117.46 116.30 2k7z n PHE 274 Ca -0.02 0.02 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 2k7z n PHE 274 Cb 0.22 -0.21 -0.04 0.00 -0.94 0.00 0.00 39.48 38.51 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 0.61 0.00 -1.08 4.22 -0.50 -3.02 114.58 114.80 2k7z h GLU 275 Ca 0.00 -0.53 0.00 0.00 0.08 0.00 0.00 59.36 58.91 2k7z h GLU 275 Cb 0.57 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2k7z h GLU 275 CO 0.00 1.15 0.00 -0.85 -2.18 0.00 0.00 179.01 177.13 2k7z n GLU 276 N -3.87 0.03 0.00 1.92 0.28 -1.20 -2.37 120.64 115.44 2k7z n GLU 276 Ca -0.07 0.31 0.11 0.00 -0.16 0.00 0.00 57.16 57.35 2k7z n GLU 276 Cb 0.76 -1.57 0.66 0.00 1.43 0.00 0.00 31.44 32.73 2k7z n GLU 276 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2k7z n LEU 277 N -1.63 0.00 -1.23 -1.84 7.99 -1.14 -4.80 117.00 114.35 2k7z n LEU 277 Ca 0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.98 2k7z n LEU 277 Cb 0.16 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.49 2k7z n LEU 277 CO 0.13 0.00 0.05 1.57 -1.51 0.00 0.00 177.39 177.63 2k7z n HIS 278 N -0.96 -0.58 -3.90 -1.77 -0.00 -1.00 -4.50 115.22 102.52 2k7z n HIS 278 Ca 0.17 0.21 -0.09 0.00 -0.00 0.00 0.00 57.72 58.01 2k7z n HIS 278 Cb 0.08 -2.02 -0.05 0.00 -0.00 0.00 0.00 29.99 28.00 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 2k7z s PHE 279 N -3.07 0.17 -0.29 1.57 -0.12 -1.26 -4.37 117.98 110.61 2k7z s PHE 279 Ca 0.10 -0.53 -0.18 0.00 -0.05 0.00 0.00 56.93 56.27 2k7z s PHE 279 Cb -0.04 0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.58 2k7z s PHE 279 CO 0.15 -0.94 0.52 -1.21 -0.05 0.00 0.00 175.22 173.69 2k7z s GLU 280 N -3.95 3.91 0.37 1.99 0.41 -1.17 -4.62 118.70 115.63 2k7z s GLU 280 Ca 0.16 0.15 -0.25 0.00 -0.41 0.00 0.00 54.97 54.63 2k7z s GLU 280 Cb -0.00 -3.71 -0.09 0.00 -1.78 0.00 0.00 34.13 28.54 2k7z s GLU 280 CO 0.03 -0.46 1.03 0.42 -0.49 0.00 0.00 175.26 175.79 2k7z s ILE 281 N 2.36 3.83 -0.87 -1.63 1.09 -1.26 -3.90 121.20 120.82 2k7z s ILE 281 Ca 0.20 1.47 -0.00 0.00 -1.10 0.00 0.00 60.65 61.22 2k7z s ILE 281 Cb -0.15 -3.79 0.22 0.00 -1.06 0.00 0.00 42.46 37.68 2k7z s ILE 281 CO 0.11 0.07 0.79 0.29 -0.10 0.00 0.00 174.94 176.10 2k7z n LYS 282 N 0.20 2.64 -1.33 2.79 5.02 0.66 -4.92 118.16 123.22 2k7z n LYS 282 Ca 0.04 -4.50 -0.30 0.00 -2.02 0.00 0.00 58.31 51.53 2k7z n LYS 282 Cb 0.49 -2.39 0.20 0.00 -0.02 0.00 0.00 35.03 33.32 2k7z n LYS 282 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2k7z s PRO 283 N -1.58 -0.28 0.29 1.97 0.04 -1.26 -2.42 135.00 131.75 2k7z s PRO 283 Ca 0.29 -0.00 0.03 0.00 0.04 0.00 0.00 61.00 61.35 2k7z s PRO 283 Cb -0.04 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2k7z s PRO 283 CO -0.11 -3.10 0.15 -1.01 0.04 0.00 0.00 177.00 172.97 2k7z s HIS 284 N -3.22 1.56 0.43 0.56 3.76 0.11 -4.83 115.29 113.67 2k7z s HIS 284 Ca 0.70 -1.33 0.03 0.00 -0.15 0.00 0.00 55.06 54.31 2k7z s HIS 284 Cb -0.11 -0.85 -0.04 0.00 1.11 0.00 0.00 32.58 32.70 2k7z s HIS 284 CO 0.55 -0.49 0.05 0.34 -0.85 0.00 0.00 174.74 174.33 2k7z s ASP 285 N -3.35 3.41 -0.42 1.40 -1.08 -1.26 -3.45 116.67 111.93 2k7z s ASP 285 Ca 0.36 -1.55 -0.40 0.00 -0.52 0.00 0.00 52.55 50.44 2k7z s ASP 285 Cb 0.06 0.22 -0.16 0.00 -1.46 0.00 0.00 42.92 41.58 2k7z s ASP 285 CO 0.16 -0.75 2.08 -0.67 0.52 0.00 0.00 175.17 176.52 2k7z n ASP 286 N -1.11 1.50 -3.60 -0.34 2.03 -1.26 -4.60 116.55 109.17 2k7z n ASP 286 Ca -0.10 0.65 -0.20 0.00 0.52 0.00 0.00 54.79 55.66 2k7z n ASP 286 Cb 0.66 -1.07 -0.16 0.00 -0.72 0.00 0.00 41.12 39.84 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z n THR 288 N 5.31 1.01 -0.33 0.00 -1.04 -1.26 -4.58 114.28 113.39 2k7z n THR 288 Ca -0.05 -0.21 0.23 0.00 -2.04 0.00 0.00 64.05 61.98 2k7z n THR 288 Cb 0.50 -0.89 0.51 0.00 -1.82 0.00 0.00 70.33 68.63 2k7z n THR 288 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2k7z h VAL 289 N -1.17 0.50 -0.73 12.58 3.04 -1.93 0.19 116.25 128.72 2k7z h VAL 289 Ca -0.45 -0.13 0.01 0.00 -1.01 0.00 0.00 66.70 65.12 2k7z h VAL 289 Cb 1.30 0.08 -0.04 0.00 -2.01 0.00 0.00 31.29 30.63 2k7z h VAL 289 CO 0.41 0.07 0.48 -0.08 -1.01 0.00 0.00 177.57 177.44 2k7z h GLU 290 N 0.38 0.94 0.12 4.17 4.81 -1.96 -2.10 114.58 120.95 2k7z h GLU 290 Ca 0.61 -0.06 -0.25 0.00 -0.13 0.00 0.00 59.36 59.53 2k7z h GLU 290 Cb 1.55 -0.21 0.03 0.00 0.63 0.00 0.00 28.75 30.75 2k7z h GLU 290 CO -0.31 0.62 -1.05 1.96 -0.73 0.00 0.00 179.01 179.50 2k7z h GLN 291 N 0.97 0.50 -0.43 1.92 4.20 -1.04 -3.34 115.11 117.89 2k7z h GLN 291 Ca 0.27 -0.70 0.12 0.00 0.06 0.00 0.00 58.65 58.40 2k7z h GLN 291 Cb -0.09 0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2k7z h GLN 291 CO -0.06 1.31 0.36 0.82 -0.67 0.00 0.00 178.83 180.59 2k7z h ILE 292 N 0.03 0.58 -0.80 2.54 2.04 -0.53 -0.85 117.51 120.53 2k7z h ILE 292 Ca -0.17 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.89 2k7z h ILE 292 Cb 1.77 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 2k7z h ILE 292 CO 0.20 0.00 0.55 1.88 0.00 0.00 0.00 178.15 180.78 2k7z h TYR 293 N 0.00 0.31 -0.22 1.37 0.05 -1.52 0.81 116.97 117.77 2k7z h TYR 293 Ca 0.20 0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.91 2k7z h TYR 293 Cb 0.92 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 2k7z h TYR 293 CO 0.00 0.09 -0.21 1.05 -1.05 0.00 0.00 178.16 178.05 2k7z h GLU 294 N 0.24 0.38 -0.04 4.88 4.11 -1.38 -2.87 114.58 119.91 2k7z h GLU 294 Ca 0.40 -0.12 -0.09 0.00 0.07 0.00 0.00 59.36 59.62 2k7z h GLU 294 Cb 1.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2k7z h GLU 294 CO -0.09 0.58 -0.40 0.82 0.07 0.00 0.00 179.01 179.99 2k7z h ILE 295 N 0.35 1.29 0.00 -1.06 2.04 -0.98 -1.84 117.51 117.31 2k7z h ILE 295 Ca 0.06 -1.41 -0.06 0.00 1.00 0.00 0.00 64.86 64.45 2k7z h ILE 295 Cb 0.56 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2k7z h ILE 295 CO 0.04 0.41 -0.29 -0.07 0.00 0.00 0.00 178.15 178.24 2k7z h LEU 296 N 0.07 0.00 0.01 1.44 -0.00 -1.28 -3.05 115.31 112.50 2k7z h LEU 296 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.58 2k7z h LEU 296 Cb 0.74 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.35 2k7z h LEU 296 CO 0.05 0.29 -1.77 2.29 -0.00 0.00 0.00 178.44 179.30 2k7z n LYS 297 N -3.93 0.65 -0.19 1.13 2.85 -0.97 -4.30 118.16 113.40 2k7z n LYS 297 Ca -0.02 0.28 0.18 0.00 -1.05 0.00 0.00 58.31 57.70 2k7z n LYS 297 Cb 0.36 -1.77 0.53 0.00 -0.65 0.00 0.00 35.03 33.50 2k7z n LYS 297 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2k7z h ILE 298 N 0.01 0.72 -0.89 0.58 2.04 -1.23 -0.79 117.51 117.95 2k7z h ILE 298 Ca -0.31 -0.13 0.23 0.00 1.00 0.00 0.00 64.86 65.65 2k7z h ILE 298 Cb 2.03 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.38 2k7z h ILE 298 CO 0.08 0.07 0.61 1.88 0.00 0.00 0.00 178.15 180.79 2k7z h TYR 299 N 0.37 0.33 0.00 1.37 0.05 -1.75 0.10 116.97 117.44 2k7z h TYR 299 Ca 0.41 0.01 -0.13 0.00 0.05 0.00 0.00 58.73 59.07 2k7z h TYR 299 Cb 1.05 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.67 2k7z h TYR 299 CO -0.00 0.08 -1.13 -0.56 -1.05 0.00 0.00 178.16 175.50 2k7z h GLN 300 N 0.24 0.00 0.00 4.88 3.07 -1.42 -3.36 115.11 118.52 2k7z h GLN 300 Ca 0.45 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 59.07 2k7z h GLN 300 Cb 1.39 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.93 2k7z h GLN 300 CO -0.11 0.29 -0.57 -0.07 0.09 0.00 0.00 178.83 178.46 2k7z h LEU 301 N 0.00 0.00 -0.42 0.06 3.38 -0.77 -3.29 115.31 114.27 2k7z h LEU 301 Ca -0.10 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2k7z h LEU 301 Cb 1.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 2k7z h LEU 301 CO 0.04 0.57 -0.54 0.24 0.09 0.00 0.00 178.44 178.84 2k7z h MET 302 N 0.00 0.72 -5.96 1.13 2.86 -1.30 -3.49 114.93 108.89 2k7z h MET 302 Ca -0.01 -0.45 -0.22 0.00 -2.06 0.00 0.00 59.70 56.96 2k7z h MET 302 Cb 1.22 0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.94 2k7z h MET 302 CO 0.07 1.07 -0.50 -3.47 1.06 0.00 0.00 176.91 175.14 2k7z n ASP 303 N -3.98 -6.48 -4.63 1.22 2.03 -1.24 -5.05 116.55 98.41 2k7z n ASP 303 Ca -0.04 -0.49 -0.24 0.00 0.52 0.00 0.00 54.79 54.54 2k7z n ASP 303 Cb 0.61 -3.80 0.11 0.00 -0.72 0.00 0.00 41.12 37.33 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2k7z s HIS 304 N -3.04 1.63 0.00 -0.67 3.76 -1.26 -5.14 115.29 110.57 2k7z s HIS 304 Ca 0.05 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 2k7z s HIS 304 Cb -0.01 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.57 2k7z s HIS 304 CO 0.81 -1.79 0.00 0.45 -0.85 0.00 0.00 174.74 173.36 2k7z n SER 305 N -2.93 0.00 -4.44 1.40 2.88 -1.26 -4.77 113.62 104.50 2k7z n SER 305 Ca 0.15 0.00 -0.49 0.00 -1.33 0.00 0.00 58.87 57.19 2k7z n SER 305 Cb 0.60 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.99 2k7z n SER 305 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2k7z n ASN 306 N 0.00 1.85 -4.54 -3.46 5.15 -1.26 -4.95 115.26 108.04 2k7z n ASN 306 Ca 0.00 0.33 -0.27 0.00 -0.60 0.00 0.00 54.58 54.04 2k7z n ASN 306 Cb 0.00 -1.23 -0.10 0.00 -0.53 0.00 0.00 39.78 37.92 2k7z n ASN 306 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2k7z s MET 307 N 6.65 1.92 0.04 1.20 -1.94 -1.26 -5.09 119.30 120.82 2k7z s MET 307 Ca 1.12 -2.13 -0.21 0.00 -1.71 0.00 0.00 55.69 52.76 2k7z s MET 307 Cb -0.89 -1.27 -0.11 0.00 2.01 0.00 0.00 34.83 34.56 2k7z s MET 307 CO 0.48 -0.21 1.32 0.38 -0.01 0.00 0.00 175.02 176.98 2k7z h ASP 308 N 1.78 -0.67 -5.23 3.03 2.03 -1.90 -3.48 116.42 111.97 2k7z h ASP 308 Ca -0.42 0.03 -0.07 0.00 -0.73 0.00 0.00 57.03 55.84 2k7z h ASP 308 Cb 1.26 0.18 -0.07 0.00 -0.83 0.00 0.00 39.33 39.87 2k7z h ASP 308 CO 0.73 -0.45 -0.03 0.00 -1.03 0.00 0.00 179.24 178.46 2k7z s PHE 310 N -3.62 -0.81 -0.04 0.00 5.36 -1.26 -4.58 117.98 113.03 2k7z s PHE 310 Ca 0.21 1.80 0.03 0.00 -0.96 0.00 0.00 56.93 58.01 2k7z s PHE 310 Cb -0.02 0.41 0.00 0.00 -0.34 0.00 0.00 43.02 43.07 2k7z s PHE 310 CO 0.11 -0.39 -0.12 0.42 -1.46 0.00 0.00 175.22 173.78 2k7z s ILE 311 N 0.84 1.03 -1.02 3.12 1.01 -1.26 -3.10 121.20 121.82 2k7z s ILE 311 Ca -0.03 -0.48 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 2k7z s ILE 311 Cb -0.05 -0.91 0.21 0.00 0.01 0.00 0.00 42.46 41.73 2k7z s ILE 311 CO -0.08 0.31 1.08 0.00 0.00 0.00 0.00 174.94 176.26 2k7z s ILE 314 N -1.19 1.64 1.47 0.00 1.09 -1.26 -4.56 121.20 118.40 2k7z s ILE 314 Ca 0.57 -0.76 -0.25 0.00 -1.10 0.00 0.00 60.65 59.11 2k7z s ILE 314 Cb -0.43 -1.46 0.38 0.00 -1.06 0.00 0.00 42.46 39.89 2k7z s ILE 314 CO 0.56 0.47 0.88 0.00 -0.10 0.00 0.00 174.94 176.75 2k7z n LEU 315 N 3.87 0.00 -3.92 2.97 -0.00 -1.26 -4.49 117.00 114.17 2k7z n LEU 315 Ca -0.20 -0.89 -0.12 0.00 -0.00 0.00 0.00 56.01 54.80 2k7z n LEU 315 Cb 0.52 -1.00 -0.13 0.00 -0.00 0.00 0.00 43.42 42.81 2k7z n LEU 315 CO 0.26 -2.84 -0.37 -0.94 -0.00 0.00 0.00 177.39 173.50 2k7z s SER 316 N -3.13 0.17 -0.16 1.45 1.04 -1.26 -4.76 113.70 107.05 2k7z s SER 316 Ca 0.67 -0.16 -0.29 0.00 0.48 0.00 0.00 55.95 56.65 2k7z s SER 316 Cb -0.12 0.02 0.10 0.00 0.10 0.00 0.00 66.02 66.12 2k7z s SER 316 CO 0.56 -0.08 0.85 -1.38 0.98 0.00 0.00 173.24 174.17 2k7z s HIS 317 N -0.45 -0.56 0.00 5.02 -3.43 -1.26 -4.94 115.29 109.67 2k7z s HIS 317 Ca -0.04 1.11 0.00 0.00 -0.80 0.00 0.00 55.06 55.33 2k7z s HIS 317 Cb -0.03 0.39 0.00 0.00 -1.43 0.00 0.00 32.58 31.51 2k7z s HIS 317 CO -0.00 -0.42 0.00 0.41 -2.00 0.00 0.00 174.74 172.73 2k7z n GLY 318 N 1.38 2.01 3.64 -1.38 0.00 -1.26 -4.78 105.19 104.79 2k7z n GLY 318 Ca -0.14 0.48 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 2k7z n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7z s ASP 319 N -4.00 0.56 -0.14 1.61 2.15 -1.26 -4.96 116.67 110.64 2k7z s ASP 319 Ca 0.00 -1.37 0.10 0.00 0.43 0.00 0.00 52.55 51.71 2k7z s ASP 319 Cb 0.00 0.76 0.53 0.00 -0.30 0.00 0.00 42.92 43.91 2k7z s ASP 319 CO 0.00 -1.51 1.33 0.29 -0.17 0.00 0.00 175.17 175.11 2k7z n LYS 320 N -0.56 3.41 0.00 4.34 4.01 -1.26 -3.98 118.16 124.11 2k7z n LYS 320 Ca -0.03 -2.04 0.00 0.00 -0.51 0.00 0.00 58.31 55.73 2k7z n LYS 320 Cb 0.61 -1.93 0.00 0.00 -0.51 0.00 0.00 35.03 33.19 2k7z n LYS 320 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k7z n GLY 321 N 0.52 -2.57 3.96 0.72 0.00 -1.26 -4.64 105.19 101.92 2k7z n GLY 321 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2k7z n GLY 321 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k7z s ILE 322 N 0.00 3.53 0.74 -0.61 -1.09 -1.26 -4.80 121.20 117.72 2k7z s ILE 322 Ca 0.00 -0.54 -0.11 0.00 -2.23 0.00 0.00 60.65 57.77 2k7z s ILE 322 Cb 0.00 -3.31 0.04 0.00 -1.58 0.00 0.00 42.46 37.60 2k7z s ILE 322 CO 0.00 -0.22 1.08 -0.51 -1.23 0.00 0.00 174.94 174.05 2k7z s ILE 323 N -2.64 3.62 0.29 2.92 2.07 -1.26 -5.03 121.20 121.17 2k7z s ILE 323 Ca 0.52 0.53 0.08 0.00 -1.41 0.00 0.00 60.65 60.36 2k7z s ILE 323 Cb -0.10 -3.16 -0.04 0.00 0.13 0.00 0.00 42.46 39.29 2k7z s ILE 323 CO 0.38 -0.69 0.15 -0.31 -1.91 0.00 0.00 174.94 172.56 2k7z s TYR 324 N -2.99 2.87 0.00 3.50 2.02 -1.26 -4.90 117.35 116.59 2k7z s TYR 324 Ca 0.60 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 57.06 2k7z s TYR 324 Cb -0.15 -1.47 0.00 0.00 -0.40 0.00 0.00 41.96 39.93 2k7z s TYR 324 CO 0.55 0.44 0.01 0.41 -1.57 0.00 0.00 175.55 175.40 2k7z n GLY 325 N -1.13 -0.04 2.42 0.71 0.00 -1.25 -4.97 105.19 100.93 2k7z n GLY 325 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.82 -0.03 2.61 -1.04 -1.26 -4.87 114.28 108.87 2k7z n THR 326 Ca -0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2k7z n THR 326 Cb 0.04 -2.68 -0.05 0.00 -1.82 0.00 0.00 70.33 65.82 2k7z n THR 326 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2k7z n ASP 327 N -1.90 3.48 0.00 8.00 5.75 -1.26 -4.24 116.55 126.39 2k7z n ASP 327 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.55 2k7z n ASP 327 Cb 0.67 0.74 0.00 0.00 -1.03 0.00 0.00 41.12 41.50 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k7z n GLY 328 N 2.55 0.08 3.84 6.12 0.00 -1.26 -0.15 105.19 116.36 2k7z n GLY 328 Ca -0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 2k7z n GLY 328 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k7z s GLN 329 N -1.17 1.74 0.19 1.61 -2.07 -1.26 -4.71 119.66 114.00 2k7z s GLN 329 Ca 0.00 -0.99 -0.24 0.00 -1.82 0.00 0.00 55.36 52.31 2k7z s GLN 329 Cb 0.00 0.57 0.05 0.00 -1.09 0.00 0.00 33.01 32.54 2k7z s GLN 329 CO 0.00 -0.80 0.85 -2.00 -1.32 0.00 0.00 175.29 172.02 2k7z s GLU 330 N -3.56 1.41 0.12 9.60 2.12 -1.26 -3.78 118.70 123.35 2k7z s GLU 330 Ca 0.12 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.69 2k7z s GLU 330 Cb -0.05 0.49 0.00 0.00 0.26 0.00 0.00 34.13 34.83 2k7z s GLU 330 CO 0.07 -0.64 0.00 0.00 -0.54 0.00 0.00 175.26 174.14 2k7z n ALA 331 N -0.45 -2.04 -1.76 6.30 0.00 -1.26 -4.95 120.51 116.35 2k7z n ALA 331 Ca -0.06 0.48 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 2k7z n ALA 331 Cb 0.60 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.66 3.11 0.54 0.00 0.04 -1.26 -4.79 135.00 131.98 2k7z s PRO 332 Ca 0.00 1.88 0.24 0.00 0.04 0.00 0.00 61.00 63.15 2k7z s PRO 332 Cb 0.00 -2.04 1.41 0.00 0.04 0.00 0.00 34.50 33.91 2k7z s PRO 332 CO 0.00 -1.11 2.04 0.82 0.04 0.00 0.00 177.00 178.80 2k7z h ILE 333 N 1.11 0.75 0.00 0.56 2.04 -1.98 0.13 117.51 120.12 2k7z h ILE 333 Ca -0.50 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 2k7z h ILE 333 Cb 1.29 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2k7z h ILE 333 CO 0.56 0.00 -0.27 1.88 0.00 0.00 0.00 178.15 180.32 2k7z h TYR 334 N 0.00 0.00 0.14 1.37 -1.99 -1.95 -0.04 116.97 114.50 2k7z h TYR 334 Ca 0.17 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.56 2k7z h TYR 334 Cb 0.72 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 2k7z h TYR 334 CO 0.00 0.27 -1.80 0.93 -0.00 0.00 0.00 178.16 177.56 2k7z h GLU 335 N 0.00 0.30 -0.09 4.88 4.39 -1.11 -3.18 114.58 119.76 2k7z h GLU 335 Ca -0.00 -0.51 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 2k7z h GLU 335 Cb 0.59 0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2k7z h GLU 335 CO 0.03 1.19 0.03 -0.07 -1.16 0.00 0.00 179.01 179.03 2k7z h LEU 336 N 0.08 0.14 -1.35 1.33 3.38 -1.32 -2.81 115.31 114.76 2k7z h LEU 336 Ca -0.35 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2k7z h LEU 336 Cb 2.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2k7z h LEU 336 CO 0.14 0.32 0.00 0.71 0.09 0.00 0.00 178.44 179.70 2k7z h THR 337 N -0.05 0.00 0.00 0.22 1.35 -1.18 -2.69 112.91 110.56 2k7z h THR 337 Ca 0.03 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2k7z h THR 337 Cb 0.24 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2k7z h THR 337 CO -0.00 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.03 2k7z n SER 338 N -2.61 0.59 -0.35 5.36 2.88 -1.06 -0.91 113.62 117.52 2k7z n SER 338 Ca 0.00 0.74 0.11 0.00 -1.33 0.00 0.00 58.87 58.39 2k7z n SER 338 Cb 0.20 -0.83 0.47 0.00 -0.75 0.00 0.00 64.21 63.30 2k7z n SER 338 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k7z n GLN 339 N -2.25 1.47 -0.11 -1.46 1.13 -1.01 -3.95 117.38 111.18 2k7z n GLN 339 Ca -0.01 -0.70 0.12 0.00 -1.94 0.00 0.00 57.00 54.47 2k7z n GLN 339 Cb 0.08 -1.38 0.27 0.00 0.11 0.00 0.00 30.24 29.32 2k7z n GLN 339 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2k7z n PHE 340 N -0.09 0.30 -1.67 1.08 3.01 -0.09 -4.36 117.46 115.65 2k7z n PHE 340 Ca 0.16 -0.15 -0.45 0.00 1.01 0.00 0.00 57.45 58.02 2k7z n PHE 340 Cb 0.24 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.68 2k7z n PHE 340 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2k7z n THR 341 N 1.03 0.63 0.01 4.37 -1.04 -1.25 -4.70 114.28 113.33 2k7z n THR 341 Ca 0.18 -0.16 0.01 0.00 -2.04 0.00 0.00 64.05 62.03 2k7z n THR 341 Cb 0.51 -1.47 0.03 0.00 -1.82 0.00 0.00 70.33 67.58 2k7z n THR 341 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k7z n GLY 342 N 2.55 -0.51 0.01 3.41 0.00 -1.26 -0.36 105.19 109.02 2k7z n GLY 342 Ca 0.13 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.53 0.35 -0.03 0.99 4.77 -1.26 -4.21 117.00 116.09 2k7z n LEU 343 Ca -0.00 -0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 55.76 2k7z n LEU 343 Cb 0.02 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2k7z n LEU 343 CO 0.01 0.09 -0.68 0.29 -1.33 0.00 0.00 177.39 175.76 2k7z n LYS 344 N -1.86 2.26 -3.24 3.23 4.76 -0.14 -4.82 118.16 118.34 2k7z n LYS 344 Ca -0.01 -0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.17 2k7z n LYS 344 Cb 0.41 -1.17 -0.07 0.00 -1.84 0.00 0.00 35.03 32.36 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 1.33 0.05 -1.39 0.00 -0.04 -1.26 -3.79 135.00 129.90 2k7z n PRO 346 Ca 0.23 0.43 -0.26 0.00 -0.04 0.00 0.00 63.50 63.86 2k7z n PRO 346 Cb 0.51 -1.63 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 2k7z n PRO 346 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2k7z n SER 347 N -1.74 1.70 -0.17 3.54 3.41 -1.26 -3.68 113.62 115.42 2k7z n SER 347 Ca 0.01 -2.55 -0.02 0.00 -0.26 0.00 0.00 58.87 56.05 2k7z n SER 347 Cb 0.10 -1.40 -0.00 0.00 -0.26 0.00 0.00 64.21 62.64 2k7z n SER 347 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2k7z n LEU 348 N 15.36 -0.58 -0.14 1.04 4.77 -1.26 -4.89 117.00 131.30 2k7z n LEU 348 Ca 0.44 0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 56.34 2k7z n LEU 348 Cb 0.45 -0.70 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2k7z n LEU 348 CO 0.79 -0.06 0.80 0.00 -1.33 0.00 0.00 177.39 177.59 2k7z h ALA 349 N 0.04 0.56 -0.39 -1.18 0.00 -1.66 -3.13 119.26 113.50 2k7z h ALA 349 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2k7z h ALA 349 Cb 0.55 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2k7z h ALA 349 CO 0.05 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2k7z n GLY 350 N -0.38 2.25 3.75 0.00 0.00 -1.26 -4.89 105.19 104.66 2k7z n GLY 350 Ca -0.01 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.01 2.71 0.03 1.61 3.01 -1.19 -5.09 119.74 118.82 2k7z s LYS 351 Ca 0.35 -1.02 -0.30 0.00 -1.01 0.00 0.00 55.97 53.98 2k7z s LYS 351 Cb 0.25 -2.50 -0.07 0.00 -1.01 0.00 0.00 37.83 34.50 2k7z s LYS 351 CO 0.12 0.45 1.53 -1.25 0.51 0.00 0.00 175.35 176.71 2k7z s PRO 352 N -3.26 4.24 0.35 -1.68 0.04 -1.26 -5.01 135.00 128.42 2k7z s PRO 352 Ca 0.30 2.15 0.03 0.00 0.04 0.00 0.00 61.00 63.53 2k7z s PRO 352 Cb -0.09 -3.60 -0.05 0.00 0.04 0.00 0.00 34.50 30.80 2k7z s PRO 352 CO 0.22 -0.66 0.08 0.15 0.04 0.00 0.00 177.00 176.83 2k7z s LYS 353 N 2.58 1.73 0.05 4.56 3.01 -1.26 -4.88 119.74 125.53 2k7z s LYS 353 Ca 0.69 -2.00 0.01 0.00 -1.01 0.00 0.00 55.97 53.66 2k7z s LYS 353 Cb -0.35 -0.77 -0.03 0.00 -1.01 0.00 0.00 37.83 35.67 2k7z s LYS 353 CO 0.29 -0.29 -0.06 0.08 0.51 0.00 0.00 175.35 175.89 2k7z s VAL 354 N -3.29 0.42 -0.24 3.17 1.01 -1.18 -3.14 120.40 117.15 2k7z s VAL 354 Ca 0.32 -1.26 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 2k7z s VAL 354 Cb 0.07 -0.80 0.08 0.00 0.00 0.00 0.00 36.38 35.73 2k7z s VAL 354 CO 0.15 -0.57 0.57 0.72 0.00 0.00 0.00 175.10 175.97 2k7z s PHE 355 N -2.06 -0.92 0.76 5.22 -0.71 -1.17 -0.88 117.98 118.21 2k7z s PHE 355 Ca -0.06 1.82 -0.07 0.00 -1.04 0.00 0.00 56.93 57.58 2k7z s PHE 355 Cb -0.05 0.50 0.10 0.00 -1.21 0.00 0.00 43.02 42.36 2k7z s PHE 355 CO -0.02 -0.48 1.07 -0.06 -1.34 0.00 0.00 175.22 174.39 2k7z s PHE 356 N 1.82 2.35 0.03 3.49 0.08 -1.26 -2.30 117.98 122.19 2k7z s PHE 356 Ca -0.09 0.25 -0.07 0.00 0.12 0.00 0.00 56.93 57.15 2k7z s PHE 356 Cb -0.08 -3.34 -0.00 0.00 -0.57 0.00 0.00 43.02 39.03 2k7z s PHE 356 CO -0.17 -1.72 0.14 -1.50 -0.10 0.00 0.00 175.22 171.86 2k7z s ILE 357 N -3.35 0.11 -0.45 0.64 -1.16 -1.26 -4.03 121.20 111.70 2k7z s ILE 357 Ca 0.64 -0.90 0.03 0.00 -0.51 0.00 0.00 60.65 59.91 2k7z s ILE 357 Cb -0.08 -0.74 0.12 0.00 0.61 0.00 0.00 42.46 42.37 2k7z s ILE 357 CO 0.46 -0.50 0.20 -1.58 -2.81 0.00 0.00 174.94 170.72 2k7z s GLN 358 N -2.17 1.62 -1.34 3.50 0.74 -1.26 -4.96 119.66 115.79 2k7z s GLN 358 Ca -0.08 -2.21 -0.15 0.00 0.05 0.00 0.00 55.36 52.96 2k7z s GLN 358 Cb -0.03 -2.96 0.09 0.00 1.10 0.00 0.00 33.01 31.21 2k7z s GLN 358 CO -0.02 -1.08 1.87 0.00 -0.55 0.00 0.00 175.29 175.51 2k7z n ALA 359 N 3.57 4.45 -2.32 1.58 0.00 -1.26 -4.81 120.51 121.73 2k7z n ALA 359 Ca 0.05 -3.97 -0.39 0.00 0.00 0.00 0.00 53.44 49.13 2k7z n ALA 359 Cb 0.35 -3.43 -0.06 0.00 0.00 0.00 0.00 19.45 16.32 2k7z n ALA 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7z s ALA 360 N 3.05 3.46 -0.18 0.00 0.00 -1.26 -4.98 121.76 121.85 2k7z s ALA 360 Ca 0.48 0.18 0.11 0.00 0.00 0.00 0.00 51.96 52.74 2k7z s ALA 360 Cb 0.07 -2.85 -0.19 0.00 0.00 0.00 0.00 23.12 20.15 2k7z s ALA 360 CO 0.01 0.20 -0.01 1.04 0.00 0.00 0.00 175.76 176.99 2k7z n GLN 361 N 2.35 1.07 -1.06 0.00 6.02 -1.26 -4.97 117.38 119.53 2k7z n GLN 361 Ca -0.06 0.03 0.14 0.00 -0.01 0.00 0.00 57.00 57.10 2k7z n GLN 361 Cb 0.50 -1.43 -0.04 0.00 1.02 0.00 0.00 30.24 30.29 2k7z n GLN 361 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k7z n GLY 362 N 2.10 -1.86 2.87 1.08 0.00 -1.26 -4.95 105.19 103.17 2k7z n GLY 362 Ca -0.30 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 2k7z n GLY 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7z s ASP 363 N -5.92 0.81 -0.01 1.61 2.15 -1.26 -5.16 116.67 108.89 2k7z s ASP 363 Ca 0.00 0.15 -0.02 0.00 0.43 0.00 0.00 52.55 53.11 2k7z s ASP 363 Cb 0.00 0.63 -0.00 0.00 -0.30 0.00 0.00 42.92 43.25 2k7z s ASP 363 CO 0.00 -0.29 0.05 0.21 -0.17 0.00 0.00 175.17 174.97 2k7z s ASN 364 N 2.40 0.02 -0.10 -0.34 3.84 -1.26 -5.16 114.94 114.34 2k7z s ASN 364 Ca 0.06 -0.07 0.03 0.00 0.21 0.00 0.00 52.86 53.09 2k7z s ASN 364 Cb -0.14 0.13 0.01 0.00 -0.55 0.00 0.00 41.25 40.69 2k7z s ASN 364 CO -0.11 -0.14 -0.20 -0.72 -2.79 0.00 0.00 177.10 173.14 2k7z s TYR 365 N -0.52 2.26 0.21 0.43 1.13 -1.26 -5.13 117.35 114.47 2k7z s TYR 365 Ca -0.06 -0.96 -0.06 0.00 -1.41 0.00 0.00 57.07 54.58 2k7z s TYR 365 Cb -0.04 -1.55 -0.02 0.00 -1.10 0.00 0.00 41.96 39.25 2k7z s TYR 365 CO 0.00 -0.42 0.26 -0.65 -2.51 0.00 0.00 175.55 172.23 2k7z s GLN 366 N 0.54 1.29 -0.02 -3.49 -0.21 -1.26 -5.08 119.66 111.44 2k7z s GLN 366 Ca -0.15 -1.43 0.11 0.00 0.02 0.00 0.00 55.36 53.91 2k7z s GLN 366 Cb -0.17 0.35 -0.18 0.00 1.00 0.00 0.00 33.01 34.01 2k7z s GLN 366 CO 0.05 -0.47 0.24 0.36 -2.12 0.00 0.00 175.29 173.36 2k7z n LYS 367 N -0.29 0.40 0.00 2.91 -0.00 -1.26 -5.02 118.16 114.91 2k7z n LYS 367 Ca -0.01 -0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 2k7z n LYS 367 Cb 0.64 -1.27 0.00 0.00 -0.00 0.00 0.00 35.03 34.40 2k7z n LYS 367 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k7z n GLY 368 N 1.87 -0.13 3.45 2.58 0.00 -1.26 -5.11 105.19 106.58 2k7z n GLY 368 Ca -0.03 -1.41 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 2k7z n GLY 368 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k7z s ILE 369 N 0.00 2.36 -1.74 -0.61 -5.25 -1.26 -5.04 121.20 109.66 2k7z s ILE 369 Ca 0.00 -2.34 0.22 0.00 -0.99 0.00 0.00 60.65 57.54 2k7z s ILE 369 Cb 0.00 -2.24 0.51 0.00 2.95 0.00 0.00 42.46 43.68 2k7z s ILE 369 CO 0.00 -0.40 1.68 -0.81 -1.79 0.00 0.00 174.94 173.63 2k7z n PRO 370 N -0.49 0.51 -0.64 0.37 -0.04 -1.26 -3.11 135.00 130.34 2k7z n PRO 370 Ca -0.06 0.04 0.06 0.00 -0.04 0.00 0.00 63.50 63.50 2k7z n PRO 370 Cb 0.60 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.87 2k7z n PRO 370 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2k7z n VAL 371 N -1.13 1.95 -2.65 0.52 0.24 -1.26 -4.80 118.33 111.20 2k7z n VAL 371 Ca 0.14 -1.05 -0.42 0.00 -2.04 0.00 0.00 64.34 60.96 2k7z n VAL 371 Cb 0.12 -0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 2k7z n VAL 371 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2k7z s GLU 372 N -2.20 3.42 0.43 7.34 2.56 -1.18 -4.93 118.70 124.14 2k7z s GLU 372 Ca 0.42 0.03 0.07 0.00 0.00 0.00 0.00 54.97 55.50 2k7z s GLU 372 Cb 0.31 -4.05 -0.01 0.00 2.00 0.00 0.00 34.13 32.37 2k7z s GLU 372 CO 0.15 -1.69 0.38 0.99 -0.56 0.00 0.00 175.26 174.53 2k7z s THR 373 N 4.76 2.53 -1.78 -1.70 2.01 -1.26 -4.65 115.64 115.55 2k7z s THR 373 Ca 0.38 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 61.02 2k7z s THR 373 Cb -0.09 -2.89 0.00 0.00 0.01 0.00 0.00 72.50 69.53 2k7z s THR 373 CO 0.22 0.00 0.62 0.47 -0.69 0.00 0.00 174.62 175.24 2k7z n ASP 374 N -1.58 0.15 -2.67 3.53 9.92 -1.20 -4.82 116.55 119.90 2k7z n ASP 374 Ca 0.03 -1.39 -0.04 0.00 -0.53 0.00 0.00 54.79 52.86 2k7z n ASP 374 Cb 0.62 -0.08 0.02 0.00 -0.64 0.00 0.00 41.12 41.04 2k7z n ASP 374 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2k7z n SER 375 N -0.35 -5.84 -4.51 -2.24 2.88 -1.26 -5.06 113.62 97.23 2k7z n SER 375 Ca 0.00 -0.22 -0.28 0.00 -1.33 0.00 0.00 58.87 57.03 2k7z n SER 375 Cb 0.04 -4.01 0.23 0.00 -0.75 0.00 0.00 64.21 59.72 2k7z n SER 375 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2k7z s GLU 376 N -3.38 -0.63 1.22 -1.46 2.56 -1.26 -5.06 118.70 110.70 2k7z s GLU 376 Ca 0.12 0.64 -0.19 0.00 0.00 0.00 0.00 54.97 55.55 2k7z s GLU 376 Cb -0.02 -1.60 0.29 0.00 2.00 0.00 0.00 34.13 34.81 2k7z s GLU 376 CO 0.53 -3.48 0.66 0.39 -0.56 0.00 0.00 175.26 172.81 2k7z n GLU 377 N -4.72 -3.47 -0.27 4.30 1.02 -1.26 -4.77 120.64 111.46 2k7z n GLU 377 Ca 0.04 -1.12 -0.05 0.00 -0.02 0.00 0.00 57.16 56.02 2k7z n GLU 377 Cb 0.56 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 2k7z n GLU 377 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2k7z n GLN 378 N -4.01 -0.24 -1.74 3.49 3.00 -1.26 -2.30 117.38 114.32 2k7z n GLN 378 Ca 0.11 1.03 -0.39 0.00 -0.01 0.00 0.00 57.00 57.74 2k7z n GLN 378 Cb 0.46 -1.53 -0.04 0.00 0.00 0.00 0.00 30.24 29.14 2k7z n GLN 378 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2k7z n PRO 379 N -4.91 2.09 -0.50 -1.09 -0.04 -1.26 -4.96 135.00 124.33 2k7z n PRO 379 Ca 0.04 -2.40 -0.29 0.00 -0.04 0.00 0.00 63.50 60.80 2k7z n PRO 379 Cb 0.22 -3.30 0.27 0.00 -0.04 0.00 0.00 33.50 30.65 2k7z n PRO 379 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2k7z s TYR 380 N 6.01 0.34 -0.22 0.54 1.13 -0.97 -5.00 117.35 119.18 2k7z s TYR 380 Ca 0.57 0.83 -0.00 0.00 -1.41 0.00 0.00 57.07 57.06 2k7z s TYR 380 Cb 0.09 -3.01 0.06 0.00 -1.10 0.00 0.00 41.96 37.99 2k7z s TYR 380 CO 0.07 -4.45 -0.04 -0.48 -2.51 0.00 0.00 175.55 168.15 2k7z s LEU 381 N -7.53 2.14 -0.01 -3.49 2.34 -1.26 -5.09 118.68 105.78 2k7z s LEU 381 Ca 0.69 -1.02 0.01 0.00 0.06 0.00 0.00 54.13 53.87 2k7z s LEU 381 Cb -0.18 -1.02 0.00 0.00 -0.56 0.00 0.00 46.19 44.43 2k7z s LEU 381 CO 0.61 -0.24 -0.05 -1.61 -1.06 0.00 0.00 176.35 174.00 2k7z s GLU 382 N 1.52 0.48 0.77 1.48 2.02 -1.26 -4.77 118.70 118.94 2k7z s GLU 382 Ca -0.04 -0.15 -0.15 0.00 0.02 0.00 0.00 54.97 54.64 2k7z s GLU 382 Cb -0.18 -0.49 -0.02 0.00 0.10 0.00 0.00 34.13 33.55 2k7z s GLU 382 CO -0.07 0.06 0.55 0.00 0.02 0.00 0.00 175.26 175.82 2k7z n MET 383 N 3.22 0.21 0.36 1.61 0.00 -1.26 -4.81 117.12 116.45 2k7z n MET 383 Ca -0.16 0.11 -0.14 0.00 0.00 0.00 0.00 57.70 57.51 2k7z n MET 383 Cb 0.56 -1.87 -0.07 0.00 0.00 0.00 0.00 33.22 31.84 2k7z n MET 383 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2k7z h ASP 384 N -0.59 -0.77 -2.71 3.17 3.58 -1.96 -3.49 116.42 113.64 2k7z h ASP 384 Ca -0.45 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.04 2k7z h ASP 384 Cb 1.33 0.20 -0.00 0.00 1.72 0.00 0.00 39.33 42.58 2k7z h ASP 384 CO 0.41 -0.53 0.33 0.00 -2.88 0.00 0.00 179.24 176.58 2k7z n LEU 385 N -4.61 0.00 -4.20 2.28 -0.00 -1.26 -5.12 117.00 104.09 2k7z n LEU 385 Ca -0.11 -2.11 -0.41 0.00 -0.00 0.00 0.00 56.01 53.38 2k7z n LEU 385 Cb 0.36 3.30 -0.05 0.00 -0.00 0.00 0.00 43.42 47.03 2k7z n LEU 385 CO 0.27 -0.70 0.33 -0.94 -0.00 0.00 0.00 177.39 176.35 2k7z s SER 386 N -3.00 6.16 0.22 1.45 1.04 -1.26 -5.04 113.70 113.26 2k7z s SER 386 Ca 0.16 -3.15 -0.18 0.00 0.48 0.00 0.00 55.95 53.26 2k7z s SER 386 Cb -0.04 -2.02 0.03 0.00 0.10 0.00 0.00 66.02 64.09 2k7z s SER 386 CO 0.09 -0.36 0.57 -0.94 0.98 0.00 0.00 173.24 173.59 2k7z s SER 387 N 0.96 -0.27 -1.09 7.02 1.04 -1.26 -5.08 113.70 115.01 2k7z s SER 387 Ca 0.22 -0.52 -0.23 0.00 0.48 0.00 0.00 55.95 55.91 2k7z s SER 387 Cb -0.13 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 2k7z s SER 387 CO -0.08 -1.13 1.85 -2.16 0.98 0.00 0.00 173.24 172.70 2k7z s PRO 388 N -3.89 2.87 -0.00 4.02 0.04 -1.26 -4.61 135.00 132.16 2k7z s PRO 388 Ca 0.10 -1.01 0.10 0.00 0.04 0.00 0.00 61.00 60.23 2k7z s PRO 388 Cb -0.02 -5.25 -0.11 0.00 0.04 0.00 0.00 34.50 29.16 2k7z s PRO 388 CO 0.00 -3.33 0.38 0.00 0.04 0.00 0.00 177.00 174.09 2k7z n GLN 389 N 8.55 3.26 -2.05 4.56 -0.00 -1.26 -5.05 117.38 125.40 2k7z n GLN 389 Ca 0.43 -0.01 -0.40 0.00 -0.00 0.00 0.00 57.00 57.01 2k7z n GLN 389 Cb 0.47 -1.00 -0.01 0.00 -0.00 0.00 0.00 30.24 29.70 2k7z n GLN 389 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2k7z s THR 390 N -2.03 2.58 -0.32 -0.39 -4.23 -1.26 -5.03 115.64 104.95 2k7z s THR 390 Ca 0.02 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 61.07 2k7z s THR 390 Cb 0.07 -3.34 0.12 0.00 1.34 0.00 0.00 72.50 70.68 2k7z s THR 390 CO 0.40 0.11 0.16 -0.13 -0.54 0.00 0.00 174.62 174.62 2k7z s ARG 391 N -2.02 0.43 -0.36 3.99 0.52 -1.26 -5.07 118.95 115.17 2k7z s ARG 391 Ca 0.53 -0.95 0.01 0.00 -0.52 0.00 0.00 55.73 54.79 2k7z s ARG 391 Cb -0.40 -1.36 0.15 0.00 0.52 0.00 0.00 34.95 33.86 2k7z s ARG 391 CO 0.53 -1.09 0.23 -0.47 0.02 0.00 0.00 175.30 174.52 2k7z s TYR 392 N 1.58 0.80 -0.42 -0.53 5.04 -1.26 -5.02 117.35 117.55 2k7z s TYR 392 Ca 0.13 -1.76 0.01 0.00 -2.44 0.00 0.00 57.07 53.01 2k7z s TYR 392 Cb -0.19 -0.93 0.19 0.00 0.35 0.00 0.00 41.96 41.38 2k7z s TYR 392 CO -0.20 -0.83 0.86 -1.50 -1.34 0.00 0.00 175.55 172.55 2k7z s ILE 393 N 0.88 -0.65 -0.06 3.14 2.07 -1.26 -5.15 121.20 120.17 2k7z s ILE 393 Ca 0.21 -0.40 -0.30 0.00 -1.41 0.00 0.00 60.65 58.75 2k7z s ILE 393 Cb -0.18 0.00 -0.04 0.00 0.13 0.00 0.00 42.46 42.37 2k7z s ILE 393 CO -0.03 0.00 1.31 -2.16 -1.91 0.00 0.00 174.94 172.16 2k7z s PRO 394 N 1.29 4.29 -0.39 3.50 0.04 -1.26 -4.95 135.00 137.52 2k7z s PRO 394 Ca 0.23 1.81 0.02 0.00 0.04 0.00 0.00 61.00 63.09 2k7z s PRO 394 Cb 0.03 -3.63 0.46 0.00 0.04 0.00 0.00 34.50 31.40 2k7z s PRO 394 CO -0.09 -0.57 1.80 -0.25 0.04 0.00 0.00 177.00 177.93 2k7z n ASP 395 N 5.67 4.65 -3.05 6.66 8.00 -1.26 -4.99 116.55 132.22 2k7z n ASP 395 Ca 0.13 -3.30 -0.14 0.00 0.71 0.00 0.00 54.79 52.18 2k7z n ASP 395 Cb 0.45 -0.84 0.13 0.00 -0.02 0.00 0.00 41.12 40.84 2k7z n ASP 395 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2k7z n GLU 396 N -0.63 -2.65 -4.09 -1.24 1.02 -1.26 -5.11 120.64 106.67 2k7z n GLU 396 Ca 0.46 -0.77 -0.08 0.00 -0.02 0.00 0.00 57.16 56.75 2k7z n GLU 396 Cb 1.17 -0.84 -0.10 0.00 -0.02 0.00 0.00 31.44 31.65 2k7z n GLU 396 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k7z s ALA 397 N -2.57 0.57 -1.68 0.62 0.00 -1.26 -4.77 121.76 112.67 2k7z s ALA 397 Ca 0.33 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 2k7z s ALA 397 Cb -0.04 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.60 2k7z s ALA 397 CO 0.26 -0.43 0.32 -3.47 0.00 0.00 0.00 175.76 172.44 2k7z n ASP 398 N 0.01 -6.08 -3.78 0.00 2.03 -0.27 -5.01 116.55 103.45 2k7z n ASP 398 Ca -0.11 -0.16 -0.14 0.00 0.52 0.00 0.00 54.79 54.91 2k7z n ASP 398 Cb 0.62 -4.98 -0.15 0.00 -0.72 0.00 0.00 41.12 35.89 2k7z n ASP 398 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2k7z s PHE 399 N -3.12 -0.08 -0.11 -0.67 2.19 -0.95 -4.53 117.98 110.71 2k7z s PHE 399 Ca 0.16 0.30 -0.07 0.00 0.33 0.00 0.00 56.93 57.65 2k7z s PHE 399 Cb -0.07 -0.12 -0.04 0.00 -1.31 0.00 0.00 43.02 41.48 2k7z s PHE 399 CO 0.20 -0.11 0.15 -1.17 1.83 0.00 0.00 175.22 176.12 2k7z s LEU 400 N 0.90 4.39 0.05 6.12 1.98 -1.19 -3.60 118.68 127.34 2k7z s LEU 400 Ca -0.07 0.49 -0.01 0.00 -2.89 0.00 0.00 54.13 51.65 2k7z s LEU 400 Cb -0.10 -2.12 -0.04 0.00 0.66 0.00 0.00 46.19 44.60 2k7z s LEU 400 CO -0.04 0.40 -0.03 -1.48 -1.89 0.00 0.00 176.35 173.31 2k7z s LEU 401 N -1.06 2.48 -0.25 -0.68 -0.00 -1.26 -3.04 118.68 114.87 2k7z s LEU 401 Ca 0.16 -1.00 0.09 0.00 -0.00 0.00 0.00 54.13 53.37 2k7z s LEU 401 Cb -0.12 0.19 0.64 0.00 -0.00 0.00 0.00 46.19 46.89 2k7z s LEU 401 CO 0.05 -0.59 1.60 0.61 -0.00 0.00 0.00 176.35 178.02 2k7z n GLY 402 N 0.10 3.15 3.55 -3.48 0.00 -0.97 -4.83 105.19 102.70 2k7z n GLY 402 Ca -0.14 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.53 3.51 0.40 1.61 -1.94 -1.26 -4.58 119.30 114.51 2k7z s MET 403 Ca 0.46 -0.99 0.04 0.00 -1.71 0.00 0.00 55.69 53.49 2k7z s MET 403 Cb 0.36 -5.09 -0.05 0.00 2.01 0.00 0.00 34.83 32.06 2k7z s MET 403 CO 0.12 -2.16 0.04 0.00 -0.01 0.00 0.00 175.02 173.01 2k7z s ALA 404 N 4.97 3.07 0.00 3.03 0.00 -1.26 -4.36 121.76 127.21 2k7z s ALA 404 Ca 0.43 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2k7z s ALA 404 Cb -0.02 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.49 2k7z s ALA 404 CO -0.05 -0.20 0.00 -0.35 0.00 0.00 0.00 175.76 175.17 2k7z n PRO 415 N -0.93 0.00 -3.46 0.00 -0.04 -1.26 -5.08 135.00 124.23 2k7z n PRO 415 Ca -0.07 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.03 2k7z n PRO 415 Cb 0.67 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.08 2k7z n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z n ALA 416 N 0.00 4.15 -3.52 0.55 0.00 -1.26 -4.97 120.51 115.45 2k7z n ALA 416 Ca 0.00 -4.68 -0.29 0.00 0.00 0.00 0.00 53.44 48.47 2k7z n ALA 416 Cb 0.00 -1.71 -0.14 0.00 0.00 0.00 0.00 19.45 17.60 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 -1.87 0.38 -0.29 0.00 2.02 -1.26 -5.10 118.70 112.59 2k7z s GLU 417 Ca 0.31 -0.91 -0.05 0.00 0.02 0.00 0.00 54.97 54.34 2k7z s GLU 417 Cb -0.01 -1.28 0.16 0.00 0.10 0.00 0.00 34.13 33.11 2k7z s GLU 417 CO -0.06 -1.10 0.60 0.20 0.02 0.00 0.00 175.26 174.92 2k7z s GLY 418 N 1.63 -0.83 0.03 -1.39 0.00 -1.26 -5.17 107.32 100.33 2k7z s GLY 418 Ca 0.13 1.99 0.06 0.00 0.00 0.00 0.00 44.72 46.89 2k7z s GLY 418 CO -0.20 3.18 -0.17 -0.51 0.00 0.00 0.00 173.10 175.40 2k7z s THR 419 N 2.85 1.33 0.31 0.90 -4.23 -1.26 -5.16 115.64 110.39 2k7z s THR 419 Ca 0.09 -1.03 -0.18 0.00 -1.18 0.00 0.00 61.69 59.39 2k7z s THR 419 Cb -0.14 -1.18 0.06 0.00 1.34 0.00 0.00 72.50 72.59 2k7z s THR 419 CO -0.20 0.13 0.87 0.86 -0.54 0.00 0.00 174.62 175.74 2k7z s TRP 420 N -0.77 0.08 0.22 3.99 -0.11 -1.26 -5.20 118.94 115.90 2k7z s TRP 420 Ca 0.04 -0.65 -0.11 0.00 1.22 0.00 0.00 56.10 56.60 2k7z s TRP 420 Cb -0.08 0.79 -0.01 0.00 -1.50 0.00 0.00 33.47 32.67 2k7z s TRP 420 CO 0.01 -1.33 0.40 1.52 -4.62 0.00 0.00 176.95 172.93 2k7z s TYR 421 N -2.37 0.44 -0.09 5.86 -0.85 -1.26 -5.06 117.35 114.02 2k7z s TYR 421 Ca 0.17 -0.79 0.24 0.00 -0.52 0.00 0.00 57.07 56.18 2k7z s TYR 421 Cb -0.04 0.06 0.71 0.00 0.38 0.00 0.00 41.96 43.07 2k7z s TYR 421 CO 0.09 -0.90 1.73 0.82 -1.52 0.00 0.00 175.55 175.78 2k7z h ILE 422 N 2.35 0.31 -0.91 -3.49 5.03 -1.97 -3.20 117.51 115.62 2k7z h ILE 422 Ca -0.28 -1.13 0.20 0.00 -0.12 0.00 0.00 64.86 63.53 2k7z h ILE 422 Cb 1.25 1.89 -0.11 0.00 -3.03 0.00 0.00 36.82 36.81 2k7z h ILE 422 CO 0.40 0.15 0.47 -0.61 -0.68 0.00 0.00 178.15 177.87 2k7z h GLN 423 N 0.00 0.52 0.00 2.37 5.75 -2.01 -0.60 115.11 121.14 2k7z h GLN 423 Ca -0.00 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2k7z h GLN 423 Cb 0.88 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 2k7z h GLN 423 CO 0.02 0.35 -1.53 0.43 -2.65 0.00 0.00 178.83 175.45 2k7z n SER 424 N -4.93 0.46 -0.11 -0.69 7.64 -1.24 -4.06 113.62 110.69 2k7z n SER 424 Ca 0.22 0.18 -0.08 0.00 1.01 0.00 0.00 58.87 60.20 2k7z n SER 424 Cb 0.60 1.07 -0.00 0.00 -1.01 0.00 0.00 64.21 64.86 2k7z n SER 424 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k7z h LEU 425 N 0.00 0.42 0.17 -3.43 6.46 -1.13 -0.54 115.31 117.27 2k7z h LEU 425 Ca -0.05 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 2k7z h LEU 425 Cb 1.13 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.96 2k7z h LEU 425 CO 0.01 0.31 -0.08 0.00 -0.62 0.00 0.00 178.44 178.06 2k7z n GLN 427 N -5.18 0.05 -0.10 0.00 10.64 -1.16 -2.73 117.38 118.90 2k7z n GLN 427 Ca -0.09 0.23 -0.22 0.00 -1.83 0.00 0.00 57.00 55.09 2k7z n GLN 427 Cb 0.12 -1.58 -0.12 0.00 -0.86 0.00 0.00 30.24 27.80 2k7z n GLN 427 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2k7z n SER 428 N -1.68 1.87 0.23 2.61 7.64 -0.22 -4.34 113.62 119.73 2k7z n SER 428 Ca 0.04 0.41 0.10 0.00 1.01 0.00 0.00 58.87 60.43 2k7z n SER 428 Cb 0.23 -0.96 0.67 0.00 -1.01 0.00 0.00 64.21 63.14 2k7z n SER 428 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2k7z h LEU 429 N -0.97 0.00 -2.77 -3.43 8.10 -0.97 -1.69 115.31 113.58 2k7z h LEU 429 Ca -0.37 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.62 2k7z h LEU 429 Cb 1.34 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.56 2k7z h LEU 429 CO -0.21 0.00 -0.00 0.08 -4.11 0.00 0.00 178.44 174.20 2k7z h ARG 430 N 0.00 0.00 -0.17 0.17 0.11 -1.71 0.32 114.38 113.10 2k7z h ARG 430 Ca 0.03 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.04 2k7z h ARG 430 Cb 0.14 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.18 2k7z h ARG 430 CO -0.00 0.00 -0.19 0.39 0.10 0.00 0.00 179.97 180.27 2k7z n GLU 431 N -3.15 1.80 0.00 0.08 1.02 -0.64 -4.75 120.64 115.01 2k7z n GLU 431 Ca -0.03 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.02 2k7z n GLU 431 Cb 0.10 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 2k7z n GLU 431 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2k7z n ARG 432 N -1.10 0.00 -0.24 3.49 1.74 -0.61 -4.77 116.66 115.17 2k7z n ARG 432 Ca 0.25 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.21 2k7z n ARG 432 Cb 0.85 -0.01 -0.09 0.00 -1.02 0.00 0.00 32.46 32.19 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k7z n PRO 434 N -5.16 0.10 0.05 0.00 -0.04 -1.26 -2.09 135.00 126.60 2k7z n PRO 434 Ca -0.01 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 2k7z n PRO 434 Cb 0.29 -1.68 0.47 0.00 -0.04 0.00 0.00 33.50 32.53 2k7z n PRO 434 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7z n ARG 435 N -1.87 0.14 0.00 0.54 5.12 -0.21 -4.26 116.66 116.12 2k7z n ARG 435 Ca 0.03 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 2k7z n ARG 435 Cb 0.22 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 2k7z n ARG 435 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k7z n GLY 436 N 1.40 0.52 3.62 -0.13 0.00 -0.89 -5.07 105.19 104.64 2k7z n GLY 436 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.20 6.03 0.25 1.61 1.01 -0.90 -4.93 116.67 117.54 2k7z s ASP 437 Ca 0.00 1.84 -0.30 0.00 0.71 0.00 0.00 52.55 54.80 2k7z s ASP 437 Cb 0.00 -2.52 -0.11 0.00 1.01 0.00 0.00 42.92 41.30 2k7z s ASP 437 CO 0.00 -1.51 1.56 1.51 0.21 0.00 0.00 175.17 176.94 2k7z s ASP 438 N 5.82 6.49 0.50 0.27 -4.77 -1.26 -4.15 116.67 119.58 2k7z s ASP 438 Ca 0.85 2.80 0.24 0.00 -3.30 0.00 0.00 52.55 53.13 2k7z s ASP 438 Cb -0.30 -2.62 1.32 0.00 -1.09 0.00 0.00 42.92 40.23 2k7z s ASP 438 CO 0.34 -0.84 1.96 -0.29 0.70 0.00 0.00 175.17 177.04 2k7z h ILE 439 N 3.59 0.73 0.00 2.11 6.09 -1.82 0.30 117.51 128.52 2k7z h ILE 439 Ca -0.45 -0.04 -0.00 0.00 -1.37 0.00 0.00 64.86 63.00 2k7z h ILE 439 Cb 1.21 0.61 -0.00 0.00 0.47 0.00 0.00 36.82 39.12 2k7z h ILE 439 CO 0.83 0.02 -0.01 0.25 -3.07 0.00 0.00 178.15 176.17 2k7z h LEU 440 N 0.11 0.00 0.03 2.19 5.85 -1.87 -2.82 115.31 118.79 2k7z h LEU 440 Ca 0.30 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.68 2k7z h LEU 440 Cb 1.05 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2k7z h LEU 440 CO -0.03 0.01 -2.06 0.41 -0.34 0.00 0.00 178.44 176.43 2k7z n THR 441 N -4.34 1.59 -0.28 1.05 -1.04 0.94 -4.55 114.28 107.65 2k7z n THR 441 Ca -0.03 -0.74 0.10 0.00 -2.04 0.00 0.00 64.05 61.34 2k7z n THR 441 Cb 0.10 -1.16 0.25 0.00 -1.82 0.00 0.00 70.33 67.69 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 0.02 0.49 -0.87 12.58 1.08 -0.94 0.15 117.51 130.02 2k7z h ILE 442 Ca -0.43 -0.12 0.25 0.00 -0.39 0.00 0.00 64.86 64.17 2k7z h ILE 442 Cb 2.05 0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 35.88 2k7z h ILE 442 CO 0.04 0.06 0.62 -0.07 -0.69 0.00 0.00 178.15 178.12 2k7z h LEU 443 N 0.34 0.05 -2.54 1.44 3.38 -1.80 -0.92 115.31 115.26 2k7z h LEU 443 Ca 0.49 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2k7z h LEU 443 Cb 0.89 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2k7z h LEU 443 CO -0.53 0.02 0.00 0.35 0.09 0.00 0.00 178.44 178.37 2k7z n THR 444 N -4.31 0.77 0.07 0.22 -2.24 0.40 -4.63 114.28 104.56 2k7z n THR 444 Ca 0.18 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2k7z n THR 444 Cb 0.91 0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 69.74 2k7z n THR 444 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2k7z h GLU 445 N 1.27 0.00 0.00 -0.78 4.57 0.11 -3.51 114.58 116.23 2k7z h GLU 445 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 2k7z h GLU 445 Cb 0.56 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 2k7z h GLU 445 CO 0.00 0.41 -0.71 -0.39 -1.18 0.00 0.00 179.01 177.14 2k7z h VAL 446 N 0.00 0.76 0.00 0.32 -1.51 -1.82 -3.51 116.25 110.49 2k7z h VAL 446 Ca -0.10 -2.14 0.00 0.00 -1.23 0.00 0.00 66.70 63.23 2k7z h VAL 446 Cb 1.54 2.32 0.00 0.00 -2.13 0.00 0.00 31.29 33.01 2k7z h VAL 446 CO 0.06 0.43 0.00 -0.81 -1.23 0.00 0.00 177.57 176.02 2k7z n PRO 464 N -3.14 0.00 -2.74 5.19 -0.04 -1.26 -5.00 135.00 128.01 2k7z n PRO 464 Ca -0.01 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 2k7z n PRO 464 Cb 0.75 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.26 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 0.00 0.67 -2.17 0.54 -0.06 -1.26 -5.11 117.38 109.99 2k7z n GLN 465 Ca 0.00 -1.60 -0.34 0.00 -2.00 0.00 0.00 57.00 53.05 2k7z n GLN 465 Cb 0.00 -1.29 -0.04 0.00 -4.06 0.00 0.00 30.24 24.85 2k7z n GLN 465 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2k7z s PRO 466 N 0.64 2.78 0.00 3.69 0.04 -1.26 -4.82 135.00 136.07 2k7z s PRO 466 Ca 0.31 -0.09 0.22 0.00 0.04 0.00 0.00 61.00 61.48 2k7z s PRO 466 Cb 0.21 -4.78 0.96 0.00 0.04 0.00 0.00 34.50 30.94 2k7z s PRO 466 CO -0.22 -2.87 1.69 2.41 0.04 0.00 0.00 177.00 178.06 2k7z n THR 467 N 7.36 0.47 -2.93 1.26 -1.04 -1.26 -4.86 114.28 113.28 2k7z n THR 467 Ca 0.28 0.12 -0.29 0.00 -2.04 0.00 0.00 64.05 62.13 2k7z n THR 467 Cb 0.49 -0.75 -0.02 0.00 -1.82 0.00 0.00 70.33 68.23 2k7z n THR 467 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2k7z s PHE 468 N -2.89 3.50 -0.24 -1.42 -0.12 -1.26 -4.95 117.98 110.59 2k7z s PHE 468 Ca 0.13 0.85 -0.03 0.00 -0.05 0.00 0.00 56.93 57.82 2k7z s PHE 468 Cb 0.14 -2.29 0.13 0.00 -0.63 0.00 0.00 43.02 40.37 2k7z s PHE 468 CO 0.38 -0.08 0.42 0.95 -0.05 0.00 0.00 175.22 176.84 2k7z s THR 469 N -2.41 -0.67 0.23 -4.49 -4.23 -1.24 -5.09 115.64 97.74 2k7z s THR 469 Ca 0.48 -0.02 0.04 0.00 -1.18 0.00 0.00 61.69 61.01 2k7z s THR 469 Cb -0.10 -0.81 -0.05 0.00 1.34 0.00 0.00 72.50 72.87 2k7z s THR 469 CO 0.35 -0.07 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.58 2k7z s LEU 470 N 2.60 2.25 -0.02 4.79 1.43 -1.26 -1.12 118.68 127.36 2k7z s LEU 470 Ca 0.11 -1.20 0.13 0.00 -1.03 0.00 0.00 54.13 52.14 2k7z s LEU 470 Cb -0.15 -0.32 -0.20 0.00 0.03 0.00 0.00 46.19 45.56 2k7z s LEU 470 CO -0.16 -0.48 0.30 0.54 0.23 0.00 0.00 176.35 176.78 2k7z n ARG 471 N -0.42 0.53 -4.38 1.70 3.00 -1.26 -4.89 116.66 110.94 2k7z n ARG 471 Ca -0.06 -0.11 -0.19 0.00 -0.01 0.00 0.00 57.85 57.48 2k7z n ARG 471 Cb 0.63 -1.30 -0.10 0.00 0.00 0.00 0.00 32.46 31.70 2k7z n ARG 471 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2k7z s LYS 472 N -2.86 1.51 -0.60 5.56 -2.85 -1.26 -5.12 119.74 114.13 2k7z s LYS 472 Ca -0.04 -1.82 -0.26 0.00 -1.00 0.00 0.00 55.97 52.85 2k7z s LYS 472 Cb 0.08 -0.58 0.04 0.00 -2.06 0.00 0.00 37.83 35.31 2k7z s LYS 472 CO 0.54 -0.22 1.08 0.21 0.10 0.00 0.00 175.35 177.05 2k7z s LYS 473 N -3.95 3.35 -0.55 1.78 2.20 -1.26 -5.01 119.74 116.31 2k7z s LYS 473 Ca 0.36 -0.14 -0.25 0.00 -0.36 0.00 0.00 55.97 55.58 2k7z s LYS 473 Cb 0.08 -4.07 0.04 0.00 -1.51 0.00 0.00 37.83 32.36 2k7z s LYS 473 CO 0.14 -1.68 1.00 -1.17 -0.36 0.00 0.00 175.35 173.28 2k7z s LEU 474 N 4.56 3.93 0.11 5.43 2.96 -1.26 -4.27 118.68 130.14 2k7z s LEU 474 Ca 0.35 -0.18 0.10 0.00 -0.22 0.00 0.00 54.13 54.18 2k7z s LEU 474 Cb -0.11 -2.96 -0.04 0.00 0.50 0.00 0.00 46.19 43.58 2k7z s LEU 474 CO 0.20 -1.27 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.02 2k7z s VAL 475 N 4.17 2.36 -0.63 1.68 1.01 -1.26 -2.50 120.40 125.23 2k7z s VAL 475 Ca 0.34 -1.63 0.06 0.00 0.00 0.00 0.00 61.98 60.75 2k7z s VAL 475 Cb -0.11 -2.03 0.26 0.00 0.00 0.00 0.00 36.38 34.50 2k7z s VAL 475 CO 0.22 0.15 0.79 0.49 0.00 0.00 0.00 175.10 176.74 2k7z n PHE 476 N 1.05 3.72 -2.05 5.22 3.01 -1.26 -4.85 117.46 122.29 2k7z n PHE 476 Ca -0.17 -4.12 -0.35 0.00 1.01 0.00 0.00 57.45 53.82 2k7z n PHE 476 Cb 0.53 -0.56 0.02 0.00 -0.01 0.00 0.00 39.48 39.46 2k7z n PHE 476 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2k7z s PRO 477 N -2.65 3.09 0.40 -1.08 0.04 -1.26 -3.99 135.00 129.55 2k7z s PRO 477 Ca 0.41 1.62 0.27 0.00 0.04 0.00 0.00 61.00 63.34 2k7z s PRO 477 Cb 0.17 -1.97 0.79 0.00 0.04 0.00 0.00 34.50 33.53 2k7z s PRO 477 CO -0.03 -1.06 1.76 1.03 0.04 0.00 0.00 177.00 178.73 2k7z h SER 478 N 0.80 0.00 0.00 6.66 0.87 -1.76 -3.47 113.55 116.65 2k7z h SER 478 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2k7z h SER 478 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2k7z h SER 478 CO 0.55 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 177.32