#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 3.81 -0.66 3.15 3.14 -1.25 -2.96 118.33 123.57 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 -1.45 -0.01 0.00 -1.06 0.00 0.00 33.84 31.32 2k7z n VAL 225 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k7z n TYR 226 N -1.28 -0.08 1.06 1.45 0.18 -1.26 -4.78 117.16 112.44 2k7z n TYR 226 Ca 0.12 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.03 2k7z n TYR 226 Cb 0.45 -1.46 0.41 0.00 -0.38 0.00 0.00 39.34 38.36 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 0.15 0.12 -0.19 -3.48 7.27 -1.15 -4.23 117.38 115.87 2k7z n GLN 227 Ca -0.02 -0.05 0.00 0.00 0.07 0.00 0.00 57.00 57.00 2k7z n GLN 227 Cb 0.28 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.43 2k7z n GLN 227 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2k7z n MET 228 N -1.39 0.80 0.00 3.69 1.56 -1.26 -3.47 117.12 117.05 2k7z n MET 228 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 2k7z n MET 228 Cb 0.33 -1.10 0.00 0.00 2.15 0.00 0.00 33.22 34.60 2k7z n MET 228 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 2k7z n LYS 229 N 1.07 0.39 0.03 2.12 2.85 -1.26 -4.57 118.16 118.79 2k7z n LYS 229 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 2k7z n LYS 229 Cb 0.40 -0.97 -0.09 0.00 -0.65 0.00 0.00 35.03 33.72 2k7z n LYS 229 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2k7z h SER 230 N 0.00 -0.08 -2.31 -5.58 4.64 -1.89 -3.39 113.55 104.95 2k7z h SER 230 Ca 0.00 -0.39 -0.60 0.00 -0.47 0.00 0.00 61.79 60.33 2k7z h SER 230 Cb 0.00 0.02 -0.41 0.00 -0.31 0.00 0.00 62.40 61.70 2k7z h SER 230 CO 0.00 0.36 -0.67 1.17 -0.87 0.00 0.00 176.83 176.83 2k7z n LYS 231 N -4.93 2.12 0.31 4.77 3.00 -1.26 -4.94 118.16 117.23 2k7z n LYS 231 Ca -0.08 -4.41 0.19 0.00 -0.00 0.00 0.00 58.31 54.00 2k7z n LYS 231 Cb 0.24 -2.11 0.96 0.00 0.00 0.00 0.00 35.03 34.12 2k7z n LYS 231 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2k7z h PRO 232 N 4.38 0.00 -3.07 1.64 0.13 -1.80 -3.16 132.00 130.11 2k7z h PRO 232 Ca 0.18 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 65.00 2k7z h PRO 232 Cb 0.71 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2k7z h PRO 232 CO 0.76 0.02 1.79 0.54 -0.23 0.00 0.00 178.00 180.88 2k7z n ARG 233 N -3.21 1.86 -1.92 0.86 3.00 -1.26 -4.13 116.66 111.87 2k7z n ARG 233 Ca -0.02 -1.20 -0.29 0.00 -0.01 0.00 0.00 57.85 56.33 2k7z n ARG 233 Cb 0.17 -2.25 0.08 0.00 0.00 0.00 0.00 32.46 30.47 2k7z n ARG 233 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2k7z s GLY 234 N 3.02 1.60 -0.34 -0.13 0.00 -1.19 -4.82 107.32 105.45 2k7z s GLY 234 Ca 0.41 -0.61 0.03 0.00 0.00 0.00 0.00 44.72 44.55 2k7z s GLY 234 CO -0.02 -0.15 0.06 -0.19 0.00 0.00 0.00 173.10 172.80 2k7z s TYR 235 N -3.51 3.51 0.86 1.90 2.02 -1.26 -2.67 117.35 118.19 2k7z s TYR 235 Ca 0.61 -2.87 -0.13 0.00 -0.37 0.00 0.00 57.07 54.32 2k7z s TYR 235 Cb -0.11 -2.78 0.11 0.00 -0.40 0.00 0.00 41.96 38.78 2k7z s TYR 235 CO 0.49 -0.93 1.18 0.00 -1.57 0.00 0.00 175.55 174.72 2k7z s LEU 237 N -5.75 2.96 -0.02 0.00 2.01 0.44 -3.94 118.68 114.38 2k7z s LEU 237 Ca 0.64 -1.08 0.00 0.00 0.01 0.00 0.00 54.13 53.70 2k7z s LEU 237 Cb -0.11 -1.54 0.02 0.00 0.01 0.00 0.00 46.19 44.57 2k7z s LEU 237 CO 0.51 -0.12 0.02 -0.63 1.01 0.00 0.00 176.35 177.14 2k7z s ILE 238 N 1.19 -0.01 -0.14 -0.59 1.01 -1.26 -0.65 121.20 120.75 2k7z s ILE 238 Ca -0.03 0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 2k7z s ILE 238 Cb -0.17 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.18 2k7z s ILE 238 CO -0.08 0.09 -0.12 -0.63 0.00 0.00 0.00 174.94 174.20 2k7z s ILE 239 N 0.90 3.11 0.49 2.92 1.01 -1.21 -0.70 121.20 127.73 2k7z s ILE 239 Ca -0.08 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 59.99 2k7z s ILE 239 Cb -0.11 -2.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 2k7z s ILE 239 CO -0.02 0.51 0.27 0.21 0.00 0.00 0.00 174.94 175.91 2k7z s ASN 240 N 0.47 4.51 0.14 3.58 2.47 0.27 -3.82 114.94 122.55 2k7z s ASN 240 Ca -0.09 -1.24 0.02 0.00 0.42 0.00 0.00 52.86 51.97 2k7z s ASN 240 Cb -0.16 0.11 -0.04 0.00 -1.45 0.00 0.00 41.25 39.71 2k7z s ASN 240 CO 0.04 -0.87 -0.02 0.54 -3.72 0.00 0.00 177.10 173.07 2k7z s ASN 241 N -4.09 1.11 0.00 -4.21 2.20 -1.26 -3.94 114.94 104.76 2k7z s ASN 241 Ca 0.32 -1.10 0.22 0.00 -0.94 0.00 0.00 52.86 51.36 2k7z s ASN 241 Cb 0.00 0.12 -0.10 0.00 -2.00 0.00 0.00 41.25 39.27 2k7z s ASN 241 CO 0.19 -0.53 0.95 0.00 -2.94 0.00 0.00 177.10 174.76 2k7z n HIS 242 N -0.14 0.03 -3.81 1.54 1.44 -1.26 -4.74 115.22 108.28 2k7z n HIS 242 Ca -0.09 0.01 -0.04 0.00 -2.01 0.00 0.00 57.72 55.59 2k7z n HIS 242 Cb 0.62 -0.14 0.00 0.00 0.12 0.00 0.00 29.99 30.59 2k7z n HIS 242 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 2k7z s ASN 243 N -3.27 -0.09 0.00 4.39 3.84 -1.26 -4.61 114.94 113.95 2k7z s ASN 243 Ca 0.06 -0.58 0.14 0.00 0.21 0.00 0.00 52.86 52.70 2k7z s ASN 243 Cb 0.16 0.52 0.84 0.00 -0.55 0.00 0.00 41.25 42.22 2k7z s ASN 243 CO 0.84 -1.01 1.29 2.22 -2.79 0.00 0.00 177.10 177.66 2k7z n PHE 244 N -0.57 0.00 -0.36 0.43 1.16 -1.26 -3.74 117.46 113.12 2k7z n PHE 244 Ca -0.05 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.63 2k7z n PHE 244 Cb 0.60 0.00 0.28 0.00 -1.61 0.00 0.00 39.48 38.75 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 2.94 1.59 0.00 1.98 0.00 -2.01 0.21 119.26 123.97 2k7z h ALA 245 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k7z h ALA 245 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2k7z h ALA 245 CO 0.00 0.09 0.00 1.17 0.00 0.00 0.00 179.25 180.51 2k7z n LYS 246 N -4.69 0.96 0.00 0.00 3.00 -1.25 -3.81 118.16 112.37 2k7z n LYS 246 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 2k7z n LYS 246 Cb 0.46 -1.03 0.00 0.00 0.00 0.00 0.00 35.03 34.46 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 -0.46 2.63 -4.20 3.14 0.00 0.59 -3.38 120.51 118.82 2k7z n ALA 247 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2k7z n ALA 247 Cb 0.02 0.44 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 2k7z n ALA 247 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2k7z n ARG 248 N -2.74 -2.64 0.00 0.00 3.00 -0.26 -0.44 116.66 113.58 2k7z n ARG 248 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 2k7z n ARG 248 Cb 0.44 -4.69 0.00 0.00 0.00 0.00 0.00 32.46 28.21 2k7z n ARG 248 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2k7z n GLU 249 N -4.38 0.00 0.02 -0.14 0.00 -1.26 -4.80 120.64 110.08 2k7z n GLU 249 Ca -0.08 0.00 0.22 0.00 0.00 0.00 0.00 57.16 57.29 2k7z n GLU 249 Cb 0.57 -2.04 0.73 0.00 0.00 0.00 0.00 31.44 30.70 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 0.45 0.00 -3.30 5.31 1.57 -1.16 -3.15 116.57 116.29 2k7z h LYS 250 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 2k7z h LYS 250 Cb 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 31.94 2k7z h LYS 250 CO 0.00 0.00 -0.21 0.08 -0.57 0.00 0.00 179.45 178.75 2k7z s VAL 251 N -4.80 4.02 0.33 0.50 1.01 -1.24 -4.82 120.40 115.40 2k7z s VAL 251 Ca -0.05 -3.84 0.38 0.00 0.00 0.00 0.00 61.98 58.47 2k7z s VAL 251 Cb 0.18 -3.53 0.40 0.00 0.00 0.00 0.00 36.38 33.43 2k7z s VAL 251 CO 0.64 -1.05 2.14 1.55 0.00 0.00 0.00 175.10 178.38 2k7z h PRO 252 N 6.02 0.00 0.00 2.72 0.13 -1.87 -2.50 132.00 136.50 2k7z h PRO 252 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2k7z h PRO 252 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2k7z h PRO 252 CO 0.81 0.00 0.00 1.57 -0.23 0.00 0.00 178.00 180.15 2k7z h LYS 253 N 0.00 0.00 0.00 0.86 5.09 -1.76 -1.57 116.57 119.19 2k7z h LYS 253 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2k7z h LYS 253 Cb 0.23 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.56 2k7z h LYS 253 CO 0.00 0.00 0.00 1.28 -2.09 0.00 0.00 179.45 178.64 2k7z n LEU 254 N -2.55 0.00 0.00 7.07 4.77 -0.94 -3.78 117.00 121.58 2k7z n LEU 254 Ca -0.01 0.02 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2k7z n LEU 254 Cb 0.08 -0.02 0.33 0.00 -2.33 0.00 0.00 43.42 41.48 2k7z n LEU 254 CO 0.15 -0.00 0.73 1.41 -1.33 0.00 0.00 177.39 178.34 2k7z n HIS 255 N -1.02 0.00 0.53 -1.77 8.25 -0.59 -2.79 115.22 117.84 2k7z n HIS 255 Ca 0.22 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.77 2k7z n HIS 255 Cb 0.11 -0.46 0.24 0.00 1.12 0.00 0.00 29.99 31.01 2k7z n HIS 255 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2k7z n SER 256 N -1.46 2.58 -2.93 0.41 3.41 -1.25 -4.58 113.62 109.80 2k7z n SER 256 Ca 0.04 -1.96 -0.13 0.00 -0.26 0.00 0.00 58.87 56.56 2k7z n SER 256 Cb 0.16 -0.29 0.09 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.91 0.00 -4.54 -1.33 -5.35 -1.12 -5.03 119.36 102.90 2k7z n ILE 257 Ca 0.17 -0.50 -0.25 0.00 -0.27 0.00 0.00 62.75 61.90 2k7z n ILE 257 Cb 0.42 -1.69 -0.10 0.00 -1.74 0.00 0.00 39.64 36.53 2k7z n ILE 257 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2k7z s ARG 258 N -4.28 1.83 0.64 6.28 1.81 -1.26 -5.04 118.95 118.92 2k7z s ARG 258 Ca 0.35 -2.05 0.39 0.00 -1.72 0.00 0.00 55.73 52.70 2k7z s ARG 258 Cb -0.01 -1.13 2.21 0.00 -0.45 0.00 0.00 34.95 35.57 2k7z s ARG 258 CO 0.24 -0.20 2.33 0.38 -0.68 0.00 0.00 175.30 177.38 2k7z h ASP 259 N 1.90 0.00 -1.61 0.23 2.03 -2.02 -3.42 116.42 113.52 2k7z h ASP 259 Ca -0.41 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.39 2k7z h ASP 259 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 2k7z h ASP 259 CO 0.72 0.00 1.61 -1.14 -1.03 0.00 0.00 179.24 179.40 2k7z n ARG 260 N -3.37 1.20 -0.18 4.15 0.00 -1.26 -4.91 116.66 112.29 2k7z n ARG 260 Ca -0.03 0.11 -0.09 0.00 -0.00 0.00 0.00 57.85 57.84 2k7z n ARG 260 Cb 0.08 -3.31 -0.07 0.00 0.00 0.00 0.00 32.46 29.15 2k7z n ARG 260 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 2k7z h ASN 261 N 18.25 -1.46 0.00 6.15 4.21 -1.82 -2.45 115.58 138.45 2k7z h ASN 261 Ca -0.27 0.20 -0.62 0.00 1.21 0.00 0.00 56.30 56.83 2k7z h ASN 261 Cb 1.27 0.62 0.02 0.00 -1.12 0.00 0.00 38.32 39.11 2k7z h ASN 261 CO 1.12 -0.25 3.53 0.61 -1.29 0.00 0.00 177.43 181.15 2k7z n GLY 262 N -1.24 4.01 3.66 2.83 0.00 -1.26 -4.53 105.19 108.66 2k7z n GLY 262 Ca -0.01 -1.38 -0.45 0.00 0.00 0.00 0.00 46.02 44.19 2k7z n GLY 262 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k7z n THR 263 N 3.89 0.67 0.47 2.61 -1.04 -0.93 -4.88 114.28 115.07 2k7z n THR 263 Ca 0.69 -0.15 0.09 0.00 -2.04 0.00 0.00 64.05 62.64 2k7z n THR 263 Cb 0.23 -2.17 0.12 0.00 -1.82 0.00 0.00 70.33 66.69 2k7z n THR 263 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k7z n HIS 264 N 7.58 0.19 0.10 -1.42 1.44 -1.26 -4.09 115.22 117.77 2k7z n HIS 264 Ca 0.22 -0.13 -0.23 0.00 -2.01 0.00 0.00 57.72 55.57 2k7z n HIS 264 Cb 0.37 -0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.32 2k7z n HIS 264 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2k7z h LEU 265 N 3.41 0.66 0.00 2.39 5.85 -1.92 -1.88 115.31 123.81 2k7z h LEU 265 Ca 0.00 -0.93 -0.13 0.00 0.84 0.00 0.00 57.88 57.66 2k7z h LEU 265 Cb 0.77 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2k7z h LEU 265 CO 0.00 1.59 -1.95 -0.90 -0.34 0.00 0.00 178.44 176.84 2k7z n ASP 266 N -3.88 0.18 -0.10 1.25 5.75 -1.26 -4.00 116.55 114.49 2k7z n ASP 266 Ca -0.17 0.08 -0.20 0.00 -0.01 0.00 0.00 54.79 54.49 2k7z n ASP 266 Cb 0.98 1.36 -0.07 0.00 -1.03 0.00 0.00 41.12 42.36 2k7z n ASP 266 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7z n ALA 267 N -2.41 1.73 0.27 2.12 0.00 -1.26 -4.62 120.51 116.34 2k7z n ALA 267 Ca -0.13 -0.77 0.15 0.00 0.00 0.00 0.00 53.44 52.69 2k7z n ALA 267 Cb 0.77 0.23 0.69 0.00 0.00 0.00 0.00 19.45 21.14 2k7z n ALA 267 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2k7z h GLY 268 N -0.45 0.00 1.99 0.00 0.00 -1.55 -2.83 103.07 100.23 2k7z h GLY 268 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 2k7z h GLY 268 CO -0.27 0.00 -0.18 0.00 0.00 0.00 0.00 176.54 176.09 2k7z h ALA 269 N 1.92 1.69 0.18 3.60 0.00 -1.50 0.52 119.26 125.68 2k7z h ALA 269 Ca -0.00 -0.17 -0.33 0.00 0.00 0.00 0.00 54.91 54.41 2k7z h ALA 269 Cb 0.49 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2k7z h ALA 269 CO 0.01 0.23 -1.60 -0.07 0.00 0.00 0.00 179.25 177.82 2k7z h LEU 270 N 0.01 0.59 0.47 0.00 4.07 -1.77 -3.31 115.31 115.37 2k7z h LEU 270 Ca 0.00 -0.78 -0.02 0.00 0.08 0.00 0.00 57.88 57.16 2k7z h LEU 270 Cb 0.32 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2k7z h LEU 270 CO 0.02 1.64 -0.23 0.74 -1.08 0.00 0.00 178.44 179.54 2k7z h THR 271 N 0.10 0.51 -1.00 0.22 2.02 -1.48 -3.18 112.91 110.10 2k7z h THR 271 Ca -0.28 -0.27 0.21 0.00 0.77 0.00 0.00 66.41 66.84 2k7z h THR 271 Cb 2.08 0.63 -0.10 0.00 -1.74 0.00 0.00 68.15 69.02 2k7z h THR 271 CO 0.20 0.05 0.62 0.00 0.37 0.00 0.00 175.52 176.75 2k7z h THR 272 N -0.80 0.64 -0.49 3.16 1.03 -1.07 0.40 112.91 115.78 2k7z h THR 272 Ca -0.06 -0.22 0.05 0.00 -0.01 0.00 0.00 66.41 66.17 2k7z h THR 272 Cb 0.56 -0.05 -0.03 0.00 -1.07 0.00 0.00 68.15 67.56 2k7z h THR 272 CO 0.11 0.12 0.33 0.74 -0.01 0.00 0.00 175.52 176.80 2k7z h THR 273 N 0.64 0.99 0.00 0.00 2.02 -1.63 -0.55 112.91 114.37 2k7z h THR 273 Ca 0.58 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.57 2k7z h THR 273 Cb 1.08 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2k7z h THR 273 CO -0.37 0.08 -1.70 0.49 0.37 0.00 0.00 175.52 174.39 2k7z n PHE 274 N -4.48 0.36 -0.06 3.16 3.72 -0.17 -4.27 117.46 115.72 2k7z n PHE 274 Ca 0.06 0.11 -0.11 0.00 -0.05 0.00 0.00 57.45 57.46 2k7z n PHE 274 Cb 0.23 -0.72 -0.05 0.00 -0.94 0.00 0.00 39.48 38.00 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 0.31 0.00 -1.08 4.22 -0.19 -2.80 114.58 115.04 2k7z h GLU 275 Ca -0.06 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.29 2k7z h GLU 275 Cb 1.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2k7z h GLU 275 CO 0.01 0.51 0.00 -0.85 -2.18 0.00 0.00 179.01 176.49 2k7z n GLU 276 N -4.73 0.15 -0.01 1.92 0.28 -0.29 -1.92 120.64 116.04 2k7z n GLU 276 Ca -0.05 0.55 0.12 0.00 -0.16 0.00 0.00 57.16 57.62 2k7z n GLU 276 Cb 0.21 -1.90 0.69 0.00 1.43 0.00 0.00 31.44 31.86 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 -2.21 0.25 -0.45 -1.84 7.99 -1.06 -4.90 117.00 114.78 2k7z n LEU 277 Ca 0.00 -0.09 -0.06 0.00 -0.01 0.00 0.00 56.01 55.85 2k7z n LEU 277 Cb 0.11 -0.01 -0.03 0.00 -0.11 0.00 0.00 43.42 43.38 2k7z n LEU 277 CO 0.13 0.05 -0.06 1.41 -1.51 0.00 0.00 177.39 177.41 2k7z n HIS 278 N -0.71 0.00 -2.40 -1.77 8.25 -0.81 -4.90 115.22 112.88 2k7z n HIS 278 Ca 0.18 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.43 2k7z n HIS 278 Cb 0.12 -1.40 0.12 0.00 1.12 0.00 0.00 29.99 29.95 2k7z n HIS 278 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2k7z n PHE 279 N -2.74 -3.21 -4.08 4.41 3.72 -1.21 -4.35 117.46 110.01 2k7z n PHE 279 Ca -0.06 -1.45 -0.32 0.00 -0.05 0.00 0.00 57.45 55.57 2k7z n PHE 279 Cb 0.24 -0.71 -0.16 0.00 -0.94 0.00 0.00 39.48 37.91 2k7z n PHE 279 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2k7z s GLU 280 N -4.97 2.71 -0.17 -1.08 -6.30 -1.09 -4.74 118.70 103.06 2k7z s GLU 280 Ca 0.61 -0.73 -0.02 0.00 -2.50 0.00 0.00 54.97 52.33 2k7z s GLU 280 Cb -0.03 -2.39 -0.01 0.00 0.00 0.00 0.00 34.13 31.70 2k7z s GLU 280 CO 0.41 -0.23 -0.10 0.42 0.02 0.00 0.00 175.26 175.79 2k7z s ILE 281 N 1.37 3.15 -0.95 -3.70 1.09 -1.26 -3.05 121.20 117.84 2k7z s ILE 281 Ca 0.05 -0.60 -0.03 0.00 -1.10 0.00 0.00 60.65 58.97 2k7z s ILE 281 Cb -0.13 -2.37 0.24 0.00 -1.06 0.00 0.00 42.46 39.14 2k7z s ILE 281 CO -0.12 0.48 0.92 0.29 -0.10 0.00 0.00 174.94 176.41 2k7z n LYS 282 N 4.11 2.99 -2.17 2.79 4.76 -1.25 -5.01 118.16 124.37 2k7z n LYS 282 Ca -0.18 -4.49 -0.43 0.00 -2.87 0.00 0.00 58.31 50.34 2k7z n LYS 282 Cb 0.52 -2.44 -0.02 0.00 -1.84 0.00 0.00 35.03 31.24 2k7z n LYS 282 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2k7z s PRO 283 N -1.54 4.04 -0.02 1.97 0.04 -1.26 -4.12 135.00 134.10 2k7z s PRO 283 Ca 0.29 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 2k7z s PRO 283 Cb -0.06 -3.94 -0.03 0.00 0.04 0.00 0.00 34.50 30.51 2k7z s PRO 283 CO -0.09 -0.99 1.11 -1.01 0.04 0.00 0.00 177.00 176.06 2k7z s HIS 284 N 4.35 3.41 0.00 0.56 3.76 0.12 -4.94 115.29 122.56 2k7z s HIS 284 Ca 0.67 1.41 0.00 0.00 -0.15 0.00 0.00 55.06 56.99 2k7z s HIS 284 Cb -0.26 -3.31 0.00 0.00 1.11 0.00 0.00 32.58 30.12 2k7z s HIS 284 CO 0.25 -0.81 0.00 -0.25 -0.85 0.00 0.00 174.74 173.08 2k7z n ASP 285 N 4.57 -0.71 -4.55 1.40 9.92 -1.26 -0.57 116.55 125.36 2k7z n ASP 285 Ca 0.09 -0.11 -0.36 0.00 -0.53 0.00 0.00 54.79 53.89 2k7z n ASP 285 Cb 0.48 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.92 2k7z n ASP 285 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2k7z n ASP 286 N -1.38 2.20 -3.91 -2.24 5.75 -1.25 -4.35 116.55 111.38 2k7z n ASP 286 Ca 0.00 -0.51 -0.30 0.00 -0.01 0.00 0.00 54.79 53.97 2k7z n ASP 286 Cb 0.00 -1.56 -0.15 0.00 -1.03 0.00 0.00 41.12 38.38 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7z n THR 288 N 4.65 1.69 -0.33 0.00 -1.04 -1.26 -4.62 114.28 113.36 2k7z n THR 288 Ca -0.07 -0.21 0.20 0.00 -2.04 0.00 0.00 64.05 61.93 2k7z n THR 288 Cb 0.43 -1.09 0.45 0.00 -1.82 0.00 0.00 70.33 68.31 2k7z n THR 288 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2k7z h VAL 289 N -0.98 0.53 -0.98 12.58 2.07 -1.87 0.11 116.25 127.71 2k7z h VAL 289 Ca -0.46 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.02 2k7z h VAL 289 Cb 1.30 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 2k7z h VAL 289 CO 0.44 0.09 0.62 -0.08 0.02 0.00 0.00 177.57 178.66 2k7z h GLU 290 N 0.48 0.90 0.16 1.57 4.81 -1.92 -2.16 114.58 118.43 2k7z h GLU 290 Ca 0.62 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 59.58 2k7z h GLU 290 Cb 1.38 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 30.58 2k7z h GLU 290 CO -0.37 0.59 -0.96 0.37 -0.73 0.00 0.00 179.01 177.92 2k7z h GLN 291 N 0.93 0.35 -0.70 1.92 5.75 -1.17 -3.35 115.11 118.83 2k7z h GLN 291 Ca 0.49 -0.59 0.18 0.00 -0.15 0.00 0.00 58.65 58.58 2k7z h GLN 291 Cb 0.55 0.22 -0.04 0.00 1.07 0.00 0.00 27.48 29.28 2k7z h GLN 291 CO -0.26 1.28 0.49 0.82 -2.65 0.00 0.00 178.83 178.52 2k7z h ILE 292 N -0.27 0.70 -0.95 2.39 2.04 -0.63 0.23 117.51 121.01 2k7z h ILE 292 Ca -0.17 -0.04 0.25 0.00 1.00 0.00 0.00 64.86 65.90 2k7z h ILE 292 Cb 1.75 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 2k7z h ILE 292 CO 0.18 0.02 0.65 1.88 0.00 0.00 0.00 178.15 180.88 2k7z h TYR 293 N 0.13 0.30 -0.28 1.37 0.05 -1.55 0.64 116.97 117.64 2k7z h TYR 293 Ca 0.34 0.01 -0.09 0.00 0.05 0.00 0.00 58.73 59.04 2k7z h TYR 293 Cb 1.15 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 2k7z h TYR 293 CO -0.00 0.06 -0.21 0.93 -1.05 0.00 0.00 178.16 177.88 2k7z h GLU 294 N 0.21 0.51 0.00 4.88 4.39 -1.17 -2.68 114.58 120.71 2k7z h GLU 294 Ca 0.48 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.98 2k7z h GLU 294 Cb 1.54 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 30.15 2k7z h GLU 294 CO -0.12 0.70 -0.12 0.82 -1.16 0.00 0.00 179.01 179.13 2k7z h ILE 295 N 0.46 0.98 0.00 3.13 2.04 -0.99 -1.16 117.51 121.96 2k7z h ILE 295 Ca 0.07 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 2k7z h ILE 295 Cb 0.63 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2k7z h ILE 295 CO 0.04 0.12 -0.35 -0.07 0.00 0.00 0.00 178.15 177.89 2k7z h LEU 296 N 0.00 0.00 0.04 1.44 -0.00 -1.38 -3.23 115.31 112.19 2k7z h LEU 296 Ca -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.56 2k7z h LEU 296 Cb 0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.84 2k7z h LEU 296 CO 0.02 0.35 -1.79 0.07 -0.00 0.00 0.00 178.44 177.09 2k7z h LYS 297 N 0.00 0.09 -0.76 1.13 2.10 -1.30 -3.38 116.57 114.45 2k7z h LYS 297 Ca -0.00 -0.15 0.18 0.00 -2.00 0.00 0.00 60.65 58.67 2k7z h LYS 297 Cb 0.98 0.06 -0.05 0.00 -0.90 0.00 0.00 32.23 32.32 2k7z h LYS 297 CO 0.05 0.73 0.52 0.82 -2.00 0.00 0.00 179.45 179.57 2k7z h ILE 298 N 0.02 0.72 -0.97 0.07 2.04 -1.26 -0.37 117.51 117.77 2k7z h ILE 298 Ca -0.32 -0.10 0.22 0.00 1.00 0.00 0.00 64.86 65.66 2k7z h ILE 298 Cb 2.02 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 38.44 2k7z h ILE 298 CO 0.09 0.05 0.63 1.88 0.00 0.00 0.00 178.15 180.79 2k7z h TYR 299 N 0.28 0.66 0.00 1.37 0.05 -1.75 0.14 116.97 117.72 2k7z h TYR 299 Ca 0.38 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 59.07 2k7z h TYR 299 Cb 1.07 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.60 2k7z h TYR 299 CO -0.00 0.14 -0.52 -0.56 -1.05 0.00 0.00 178.16 176.17 2k7z h GLN 300 N 0.46 0.00 0.00 4.88 3.07 -1.34 -3.29 115.11 118.89 2k7z h GLN 300 Ca 0.53 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 59.08 2k7z h GLN 300 Cb 1.24 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.77 2k7z h GLN 300 CO -0.24 0.52 -0.92 -0.07 0.09 0.00 0.00 178.83 178.21 2k7z h LEU 301 N 0.00 0.00 -0.37 0.06 3.38 -0.85 -3.33 115.31 114.20 2k7z h LEU 301 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2k7z h LEU 301 Cb 1.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 2k7z h LEU 301 CO 0.07 0.86 -0.74 0.24 0.09 0.00 0.00 178.44 178.96 2k7z h MET 302 N 0.00 0.45 -6.65 1.13 2.86 -1.04 -3.48 114.93 108.19 2k7z h MET 302 Ca -0.03 -0.37 -0.53 0.00 -2.06 0.00 0.00 59.70 56.71 2k7z h MET 302 Cb 1.68 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 33.30 2k7z h MET 302 CO 0.11 1.01 -0.89 -3.47 1.06 0.00 0.00 176.91 174.73 2k7z n ASP 303 N -3.85 -0.79 -4.74 1.22 2.03 -1.24 -4.95 116.55 104.23 2k7z n ASP 303 Ca -0.05 -1.05 -0.33 0.00 0.52 0.00 0.00 54.79 53.88 2k7z n ASP 303 Cb 0.71 -2.74 0.08 0.00 -0.72 0.00 0.00 41.12 38.45 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 -3.87 2.25 -0.26 -0.67 3.76 -1.26 -5.05 115.29 110.18 2k7z s HIS 304 Ca 0.18 1.60 -0.03 0.00 -0.15 0.00 0.00 55.06 56.65 2k7z s HIS 304 Cb -0.10 -3.33 0.09 0.00 1.11 0.00 0.00 32.58 30.35 2k7z s HIS 304 CO 0.92 -2.25 0.10 0.45 -0.85 0.00 0.00 174.74 173.10 2k7z s SER 305 N -2.34 3.42 -1.36 1.40 0.15 -1.26 -4.84 113.70 108.87 2k7z s SER 305 Ca 0.70 -1.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.09 2k7z s SER 305 Cb -0.25 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2k7z s SER 305 CO 0.45 -0.40 0.46 0.59 1.20 0.00 0.00 173.24 175.55 2k7z n ASN 306 N 5.10 -1.12 -4.50 5.45 3.02 -1.26 -4.95 115.26 117.00 2k7z n ASN 306 Ca -0.06 -1.03 -0.32 0.00 -0.03 0.00 0.00 54.58 53.15 2k7z n ASN 306 Cb 0.44 -2.99 0.16 0.00 -0.61 0.00 0.00 39.78 36.77 2k7z n ASN 306 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2k7z n MET 307 N -4.40 -0.74 0.00 3.52 2.81 -1.26 -5.01 117.12 112.04 2k7z n MET 307 Ca -0.27 -0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.45 2k7z n MET 307 Cb 0.67 -2.07 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 2k7z n MET 307 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2k7z n ASP 308 N -2.88 0.00 -4.75 7.83 2.03 -1.26 -4.89 116.55 112.64 2k7z n ASP 308 Ca 0.08 0.66 -0.25 0.00 0.52 0.00 0.00 54.79 55.79 2k7z n ASP 308 Cb 0.54 -0.26 -0.06 0.00 -0.72 0.00 0.00 41.12 40.62 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z n PHE 310 N -0.48 0.00 -1.89 0.00 1.16 -1.26 -4.22 117.46 110.77 2k7z n PHE 310 Ca -0.08 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.08 2k7z n PHE 310 Cb 0.56 0.20 -0.03 0.00 -1.61 0.00 0.00 39.48 38.60 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 0.00 2.45 -0.29 1.97 1.01 -1.26 -4.12 121.20 120.96 2k7z s ILE 311 Ca 0.00 0.33 0.03 0.00 0.00 0.00 0.00 60.65 61.02 2k7z s ILE 311 Cb 0.00 -3.21 0.07 0.00 0.01 0.00 0.00 42.46 39.33 2k7z s ILE 311 CO 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 174.94 174.92 2k7z s ILE 314 N 1.35 5.25 0.06 0.00 1.09 -1.24 -3.33 121.20 124.37 2k7z s ILE 314 Ca -0.00 -0.01 -0.20 0.00 -1.10 0.00 0.00 60.65 59.33 2k7z s ILE 314 Cb -0.21 -3.71 -0.12 0.00 -1.06 0.00 0.00 42.46 37.36 2k7z s ILE 314 CO 0.01 0.02 1.48 -0.07 -0.10 0.00 0.00 174.94 176.28 2k7z h LEU 315 N 8.56 0.31 -8.45 2.97 3.38 -1.92 -3.42 115.31 116.73 2k7z h LEU 315 Ca -0.32 -0.33 -0.53 0.00 0.09 0.00 0.00 57.88 56.79 2k7z h LEU 315 Cb 1.16 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 2k7z h LEU 315 CO 0.64 0.56 1.12 -0.94 0.09 0.00 0.00 178.44 179.91 2k7z s SER 316 N -5.84 6.00 -0.38 -0.43 1.04 -1.26 -4.93 113.70 107.89 2k7z s SER 316 Ca -0.14 -0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.19 2k7z s SER 316 Cb 0.06 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.73 2k7z s SER 316 CO 0.73 -1.89 0.15 -2.28 0.98 0.00 0.00 173.24 170.93 2k7z s HIS 317 N 6.42 3.54 0.00 5.02 5.04 -1.26 -4.94 115.29 129.11 2k7z s HIS 317 Ca 0.46 -2.35 0.00 0.00 -1.54 0.00 0.00 55.06 51.63 2k7z s HIS 317 Cb -0.10 -2.99 0.00 0.00 0.04 0.00 0.00 32.58 29.54 2k7z s HIS 317 CO 0.19 -0.94 0.00 0.41 -2.34 0.00 0.00 174.74 172.07 2k7z n GLY 318 N 4.58 1.06 3.07 1.59 0.00 -1.26 -4.65 105.19 109.57 2k7z n GLY 318 Ca -0.04 -1.54 -0.24 0.00 0.00 0.00 0.00 46.02 44.20 2k7z n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7z n ASP 319 N 0.00 1.59 -0.03 1.61 8.00 -1.26 -5.10 116.55 121.36 2k7z n ASP 319 Ca 0.00 -2.96 -0.02 0.00 0.71 0.00 0.00 54.79 52.52 2k7z n ASP 319 Cb 0.00 0.82 -0.07 0.00 -0.02 0.00 0.00 41.12 41.85 2k7z n ASP 319 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2k7z n LYS 320 N -0.89 2.03 0.04 -1.24 4.01 -1.26 -4.58 118.16 116.27 2k7z n LYS 320 Ca -0.08 -0.02 0.12 0.00 -0.51 0.00 0.00 58.31 57.82 2k7z n LYS 320 Cb 0.56 -1.22 0.27 0.00 -0.51 0.00 0.00 35.03 34.13 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 2.35 -1.39 3.45 0.72 0.00 -1.26 -4.90 105.19 104.16 2k7z n GLY 321 Ca -0.11 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.09 1.37 0.20 -0.61 -4.36 -1.26 -5.10 121.20 108.35 2k7z s ILE 322 Ca 0.09 0.00 0.10 0.00 -0.26 0.00 0.00 60.65 60.58 2k7z s ILE 322 Cb 0.15 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 2k7z s ILE 322 CO 0.68 0.00 -0.16 0.27 0.24 0.00 0.00 174.94 175.97 2k7z s ILE 323 N -2.67 2.78 1.25 8.37 -0.00 -1.26 -5.07 121.20 124.60 2k7z s ILE 323 Ca 0.70 -1.92 -0.15 0.00 -0.00 0.00 0.00 60.65 59.29 2k7z s ILE 323 Cb -0.10 -2.38 0.32 0.00 -0.00 0.00 0.00 42.46 40.30 2k7z s ILE 323 CO 0.57 -0.16 0.98 0.00 -0.00 0.00 0.00 174.94 176.32 2k7z n TYR 324 N -0.00 -1.84 0.00 1.37 0.18 -1.26 -4.82 117.16 110.79 2k7z n TYR 324 Ca -0.11 -0.30 0.00 0.00 1.88 0.00 0.00 57.90 59.37 2k7z n TYR 324 Cb 0.56 -1.62 0.00 0.00 -0.38 0.00 0.00 39.34 37.90 2k7z n TYR 324 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2k7z n GLY 325 N 1.22 1.54 3.62 -7.48 0.00 -1.26 -4.86 105.19 97.97 2k7z n GLY 325 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2k7z n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7z s THR 326 N -2.00 0.00 0.65 2.61 2.01 -1.26 -4.74 115.64 112.91 2k7z s THR 326 Ca 0.00 0.00 0.30 0.00 0.31 0.00 0.00 61.69 62.30 2k7z s THR 326 Cb 0.00 -1.00 0.32 0.00 0.01 0.00 0.00 72.50 71.83 2k7z s THR 326 CO 0.00 0.00 1.94 0.44 -0.69 0.00 0.00 174.62 176.31 2k7z h ASP 327 N 4.79 0.00 0.56 3.53 5.19 -1.89 -2.79 116.42 125.81 2k7z h ASP 327 Ca -0.29 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.10 2k7z h ASP 327 Cb 1.16 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.67 2k7z h ASP 327 CO 0.08 0.00 -0.27 1.23 -3.12 0.00 0.00 179.24 177.17 2k7z h GLY 328 N 0.00 -0.78 -5.79 2.75 0.00 -1.80 -3.22 103.07 94.23 2k7z h GLY 328 Ca 0.03 0.29 -0.17 0.00 0.00 0.00 0.00 47.33 47.48 2k7z h GLY 328 CO -0.00 -0.28 -0.42 1.20 0.00 0.00 0.00 176.54 177.04 2k7z s GLN 329 N -4.34 0.28 -0.01 4.80 -1.52 -1.05 -4.81 119.66 113.01 2k7z s GLN 329 Ca -0.11 0.57 0.02 0.00 -1.95 0.00 0.00 55.36 53.89 2k7z s GLN 329 Cb 0.01 -0.04 0.02 0.00 -0.22 0.00 0.00 33.01 32.78 2k7z s GLN 329 CO 0.33 -0.14 0.79 -1.91 -0.25 0.00 0.00 175.29 174.11 2k7z n GLU 330 N 3.98 1.24 -3.63 2.91 4.07 -1.26 -4.28 120.64 123.66 2k7z n GLU 330 Ca -0.22 -1.10 -0.10 0.00 -0.06 0.00 0.00 57.16 55.67 2k7z n GLU 330 Cb 0.55 -0.77 -0.05 0.00 -0.06 0.00 0.00 31.44 31.11 2k7z n GLU 330 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k7z s ALA 331 N -0.62 -0.93 -0.12 4.31 0.00 -1.26 -4.84 121.76 118.29 2k7z s ALA 331 Ca 0.03 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.64 2k7z s ALA 331 Cb 0.02 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 2k7z s ALA 331 CO 0.00 -0.65 1.55 -1.25 0.00 0.00 0.00 175.76 175.42 2k7z s PRO 332 N -3.81 4.09 0.40 0.00 0.04 -1.26 -4.91 135.00 129.55 2k7z s PRO 332 Ca 0.03 1.93 0.17 0.00 0.04 0.00 0.00 61.00 63.17 2k7z s PRO 332 Cb 0.02 -3.95 1.06 0.00 0.04 0.00 0.00 34.50 31.67 2k7z s PRO 332 CO -0.12 -0.93 1.81 0.97 0.04 0.00 0.00 177.00 178.77 2k7z h ILE 333 N 5.71 0.61 -0.21 0.56 2.10 -1.98 -0.12 117.51 124.17 2k7z h ILE 333 Ca -0.35 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.44 2k7z h ILE 333 Cb 1.15 0.13 -0.01 0.00 -1.09 0.00 0.00 36.82 37.00 2k7z h ILE 333 CO 0.97 0.08 0.14 1.88 -1.08 0.00 0.00 178.15 180.14 2k7z h TYR 334 N 0.44 0.27 0.18 2.19 -1.99 -1.97 0.31 116.97 116.39 2k7z h TYR 334 Ca 0.54 0.01 -0.30 0.00 2.00 0.00 0.00 58.73 60.98 2k7z h TYR 334 Cb 1.31 -0.09 0.02 0.00 2.00 0.00 0.00 36.73 39.97 2k7z h TYR 334 CO -0.00 0.17 -1.42 1.49 -0.00 0.00 0.00 178.16 178.40 2k7z h GLU 335 N 0.29 0.37 -0.04 4.88 4.81 -1.42 -2.87 114.58 120.59 2k7z h GLU 335 Ca 0.08 -0.63 0.01 0.00 -0.13 0.00 0.00 59.36 58.68 2k7z h GLU 335 Cb -0.03 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2k7z h GLU 335 CO -0.02 1.30 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.49 2k7z h LEU 336 N -0.09 -0.04 -0.58 1.64 3.38 -1.22 -1.51 115.31 116.89 2k7z h LEU 336 Ca -0.28 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2k7z h LEU 336 Cb 1.93 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2k7z h LEU 336 CO 0.16 -0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.03 2k7z n THR 337 N -5.11 0.92 1.84 0.22 -2.24 0.08 -2.41 114.28 107.58 2k7z n THR 337 Ca -0.06 0.28 0.07 0.00 -2.27 0.00 0.00 64.05 62.07 2k7z n THR 337 Cb 0.05 -1.18 0.42 0.00 -2.10 0.00 0.00 70.33 67.52 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 -2.05 0.00 0.11 3.42 2.88 -0.57 -3.45 113.62 113.96 2k7z n SER 338 Ca 0.02 -1.40 -0.02 0.00 -1.33 0.00 0.00 58.87 56.14 2k7z n SER 338 Cb 0.19 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.70 2k7z n SER 338 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2k7z h GLN 339 N 0.00 0.00 -0.65 -1.46 1.08 -1.53 -3.32 115.11 109.23 2k7z h GLN 339 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k7z h GLN 339 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2k7z h GLN 339 CO 0.00 0.71 0.00 1.97 -0.95 0.00 0.00 178.83 180.56 2k7z n PHE 340 N -3.45 0.86 -1.69 2.96 1.16 -1.22 -4.39 117.46 111.70 2k7z n PHE 340 Ca 0.00 -0.47 -0.43 0.00 -1.87 0.00 0.00 57.45 54.68 2k7z n PHE 340 Cb 0.76 -0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.62 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 1.48 1.99 0.02 1.97 -1.04 -1.25 -3.91 114.28 113.55 2k7z n THR 341 Ca 0.22 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2k7z n THR 341 Cb 0.59 -1.51 0.01 0.00 -1.82 0.00 0.00 70.33 67.60 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 0.82 -0.49 0.00 3.41 0.00 -1.26 -0.19 105.19 107.49 2k7z n GLY 342 Ca 0.05 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.46 0.30 -0.03 0.99 4.77 -1.26 -4.07 117.00 116.24 2k7z n LEU 343 Ca 0.00 -0.22 -0.02 0.00 -0.03 0.00 0.00 56.01 55.74 2k7z n LEU 343 Cb 0.01 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2k7z n LEU 343 CO 0.01 0.08 -0.69 0.29 -1.33 0.00 0.00 177.39 175.75 2k7z n LYS 344 N -1.74 2.77 -2.80 3.23 4.76 -0.36 -4.89 118.16 119.14 2k7z n LYS 344 Ca -0.00 -0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.33 2k7z n LYS 344 Cb 0.33 -1.15 0.04 0.00 -1.84 0.00 0.00 35.03 32.40 2k7z n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z h PRO 346 N 3.98 0.00 -0.98 0.00 0.13 -1.70 -2.75 132.00 130.68 2k7z h PRO 346 Ca -0.13 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.29 2k7z h PRO 346 Cb 1.02 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.10 2k7z h PRO 346 CO 0.34 0.00 0.70 0.77 -0.23 0.00 0.00 178.00 179.58 2k7z h SER 347 N 0.00 0.02 0.00 1.44 0.02 -1.91 0.53 113.55 113.65 2k7z h SER 347 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2k7z h SER 347 Cb 0.07 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2k7z h SER 347 CO 0.00 0.01 -1.85 0.18 -1.14 0.00 0.00 176.83 174.02 2k7z n LEU 348 N -4.26 0.00 0.23 5.07 4.77 -1.04 -4.54 117.00 117.24 2k7z n LEU 348 Ca 0.21 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.31 2k7z n LEU 348 Cb 1.03 0.15 0.43 0.00 -2.33 0.00 0.00 43.42 42.70 2k7z n LEU 348 CO 0.39 0.15 0.84 0.00 -1.33 0.00 0.00 177.39 177.44 2k7z h ALA 349 N 1.19 0.98 0.00 -1.18 0.00 -1.27 -3.17 119.26 115.80 2k7z h ALA 349 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2k7z h ALA 349 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2k7z h ALA 349 CO 0.01 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2k7z n GLY 350 N 0.45 -0.67 3.25 0.00 0.00 0.05 -4.67 105.19 103.60 2k7z n GLY 350 Ca 0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2k7z n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7z s LYS 351 N -2.73 1.03 1.01 1.61 -2.85 -1.20 -5.06 119.74 111.55 2k7z s LYS 351 Ca 0.07 -1.25 -0.12 0.00 -1.00 0.00 0.00 55.97 53.67 2k7z s LYS 351 Cb 0.06 -0.92 0.19 0.00 -2.06 0.00 0.00 37.83 35.10 2k7z s LYS 351 CO 0.15 0.18 1.09 -1.25 0.10 0.00 0.00 175.35 175.61 2k7z s PRO 352 N -2.67 0.35 0.11 1.78 0.04 -1.26 -4.99 135.00 128.36 2k7z s PRO 352 Ca 0.09 0.57 -0.05 0.00 0.04 0.00 0.00 61.00 61.65 2k7z s PRO 352 Cb -0.05 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 2k7z s PRO 352 CO 0.03 -2.80 0.13 0.15 0.04 0.00 0.00 177.00 174.55 2k7z s LYS 353 N -4.91 0.88 -0.02 4.56 1.02 -1.26 -4.96 119.74 115.05 2k7z s LYS 353 Ca 0.65 -1.18 0.02 0.00 0.02 0.00 0.00 55.97 55.49 2k7z s LYS 353 Cb -0.19 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.42 2k7z s LYS 353 CO 0.58 -0.26 -0.08 0.08 -0.92 0.00 0.00 175.35 174.75 2k7z s VAL 354 N -3.94 0.67 -0.20 3.17 1.01 -1.26 -1.14 120.40 118.71 2k7z s VAL 354 Ca 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 2k7z s VAL 354 Cb 0.06 -0.60 0.06 0.00 0.00 0.00 0.00 36.38 35.90 2k7z s VAL 354 CO -0.05 0.21 0.05 -0.36 0.00 0.00 0.00 175.10 174.95 2k7z s PHE 355 N 0.16 0.85 0.07 5.22 0.40 -0.41 -0.62 117.98 123.65 2k7z s PHE 355 Ca -0.02 -0.79 -0.02 0.00 -0.60 0.00 0.00 56.93 55.51 2k7z s PHE 355 Cb -0.07 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.43 2k7z s PHE 355 CO 0.00 -0.61 0.25 -0.06 0.70 0.00 0.00 175.22 175.50 2k7z s PHE 356 N 1.92 3.51 -0.09 0.36 0.08 -1.12 -2.40 117.98 120.25 2k7z s PHE 356 Ca 0.01 0.35 -0.12 0.00 0.12 0.00 0.00 56.93 57.28 2k7z s PHE 356 Cb -0.17 -1.83 0.03 0.00 -0.57 0.00 0.00 43.02 40.48 2k7z s PHE 356 CO -0.10 0.56 0.32 -1.50 -0.10 0.00 0.00 175.22 174.39 2k7z s ILE 357 N -1.52 0.02 -0.73 0.64 1.10 -1.26 -3.69 121.20 115.76 2k7z s ILE 357 Ca 0.35 -0.14 -0.17 0.00 -0.51 0.00 0.00 60.65 60.19 2k7z s ILE 357 Cb -0.13 -0.50 0.16 0.00 0.15 0.00 0.00 42.46 42.14 2k7z s ILE 357 CO 0.26 -0.07 0.76 -1.58 -2.11 0.00 0.00 174.94 172.20 2k7z s GLN 358 N -0.24 3.34 -0.03 3.50 0.74 -1.26 -4.93 119.66 120.79 2k7z s GLN 358 Ca -0.04 -1.89 0.01 0.00 0.05 0.00 0.00 55.36 53.48 2k7z s GLN 358 Cb -0.03 -4.44 0.06 0.00 1.10 0.00 0.00 33.01 29.69 2k7z s GLN 358 CO 0.01 -1.45 0.84 0.00 -0.55 0.00 0.00 175.29 174.14 2k7z n ALA 359 N 5.29 2.68 -1.41 1.58 0.00 -1.26 -4.94 120.51 122.44 2k7z n ALA 359 Ca 0.04 -0.19 -0.34 0.00 0.00 0.00 0.00 53.44 52.95 2k7z n ALA 359 Cb 0.45 -1.02 0.09 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.68 2.18 -0.13 0.00 0.00 -1.26 -4.94 121.76 116.92 2k7z s ALA 360 Ca 0.04 0.89 -0.28 0.00 0.00 0.00 0.00 51.96 52.61 2k7z s ALA 360 Cb 0.03 -3.47 -0.25 0.00 0.00 0.00 0.00 23.12 19.44 2k7z s ALA 360 CO 0.01 -1.79 0.79 0.37 0.00 0.00 0.00 175.76 175.14 2k7z h GLN 361 N -0.15 -0.00 -4.84 0.00 4.15 -1.92 -3.39 115.11 108.95 2k7z h GLN 361 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2k7z h GLN 361 Cb 1.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.99 2k7z h GLN 361 CO 0.50 0.95 -0.35 0.41 -1.93 0.00 0.00 178.83 178.41 2k7z n GLY 362 N 1.53 -1.18 3.79 2.39 0.00 -1.26 -3.32 105.19 107.13 2k7z n GLY 362 Ca -0.10 0.92 -0.37 0.00 0.00 0.00 0.00 46.02 46.47 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 -2.35 7.30 -0.07 1.61 2.15 -1.26 -4.37 116.67 119.68 2k7z s ASP 363 Ca 0.18 1.70 -0.30 0.00 0.43 0.00 0.00 52.55 54.56 2k7z s ASP 363 Cb -0.05 -2.53 0.09 0.00 -0.30 0.00 0.00 42.92 40.14 2k7z s ASP 363 CO 0.62 0.03 0.81 0.21 -0.17 0.00 0.00 175.17 176.67 2k7z s ASN 364 N -1.50 -0.52 -0.10 -0.34 2.47 -1.26 -4.73 114.94 108.96 2k7z s ASN 364 Ca 0.45 0.48 0.03 0.00 0.42 0.00 0.00 52.86 54.24 2k7z s ASN 364 Cb -0.20 0.44 0.01 0.00 -1.45 0.00 0.00 41.25 40.05 2k7z s ASN 364 CO 0.24 -0.53 -0.19 -0.72 -3.72 0.00 0.00 177.10 172.18 2k7z s TYR 365 N -1.51 2.20 0.08 0.43 1.13 -1.26 -5.11 117.35 113.31 2k7z s TYR 365 Ca -0.05 -0.97 -0.12 0.00 -1.41 0.00 0.00 57.07 54.52 2k7z s TYR 365 Cb -0.00 -1.52 0.01 0.00 -1.10 0.00 0.00 41.96 39.35 2k7z s TYR 365 CO 0.03 -0.45 0.27 1.14 -2.51 0.00 0.00 175.55 174.03 2k7z s GLN 366 N 0.69 0.88 0.00 -3.49 1.03 -1.26 -5.11 119.66 112.40 2k7z s GLN 366 Ca -0.12 -0.77 0.00 0.00 0.04 0.00 0.00 55.36 54.51 2k7z s GLN 366 Cb -0.16 0.37 0.00 0.00 0.03 0.00 0.00 33.01 33.25 2k7z s GLN 366 CO 0.03 -0.30 0.00 1.63 -2.54 0.00 0.00 175.29 174.11 2k7z n LYS 367 N 0.09 0.00 0.00 9.60 5.02 -1.26 -5.00 118.16 126.62 2k7z n LYS 367 Ca -0.16 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2k7z n LYS 367 Cb 0.62 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.97 2k7z n LYS 367 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k7z n GLY 368 N 2.16 3.59 3.18 0.72 0.00 -1.26 -4.75 105.19 108.84 2k7z n GLY 368 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 0.80 0.08 -0.61 -5.25 -1.26 -5.07 121.20 109.89 2k7z s ILE 369 Ca 0.00 -1.93 0.18 0.00 -0.99 0.00 0.00 60.65 57.91 2k7z s ILE 369 Cb 0.00 -1.68 0.12 0.00 2.95 0.00 0.00 42.46 43.85 2k7z s ILE 369 CO 0.00 -0.82 1.66 1.55 -1.79 0.00 0.00 174.94 175.54 2k7z h PRO 370 N 2.99 0.00 -6.07 0.37 0.13 -2.03 -3.43 132.00 123.96 2k7z h PRO 370 Ca -0.36 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.27 2k7z h PRO 370 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2k7z h PRO 370 CO 0.63 0.40 1.28 0.14 -0.23 0.00 0.00 178.00 180.23 2k7z s VAL 371 N -3.43 3.44 -1.66 1.56 -7.23 -1.26 -4.84 120.40 106.98 2k7z s VAL 371 Ca 0.01 0.25 0.19 0.00 -1.81 0.00 0.00 61.98 60.62 2k7z s VAL 371 Cb 0.10 -4.17 0.53 0.00 0.56 0.00 0.00 36.38 33.39 2k7z s VAL 371 CO 0.70 -1.14 1.44 -1.84 -0.31 0.00 0.00 175.10 173.95 2k7z n GLU 372 N 9.23 2.75 -3.89 4.82 0.28 -1.26 -4.91 120.64 127.66 2k7z n GLU 372 Ca 0.16 -2.45 -0.24 0.00 -0.16 0.00 0.00 57.16 54.47 2k7z n GLU 372 Cb 0.51 -1.47 -0.17 0.00 1.43 0.00 0.00 31.44 31.74 2k7z n GLU 372 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2k7z s THR 373 N -1.02 0.67 0.03 3.84 -4.23 -1.26 -4.75 115.64 108.91 2k7z s THR 373 Ca 0.40 -0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.85 2k7z s THR 373 Cb 0.21 -0.75 -0.02 0.00 1.34 0.00 0.00 72.50 73.28 2k7z s THR 373 CO 0.28 0.30 -0.06 -0.62 -0.54 0.00 0.00 174.62 173.98 2k7z s ASP 374 N 1.72 0.66 -0.97 3.99 2.15 -1.26 -4.96 116.67 117.99 2k7z s ASP 374 Ca 0.03 -0.44 -0.13 0.00 0.43 0.00 0.00 52.55 52.44 2k7z s ASP 374 Cb -0.13 0.03 0.01 0.00 -0.30 0.00 0.00 42.92 42.53 2k7z s ASP 374 CO -0.05 -0.17 0.67 -1.20 -0.17 0.00 0.00 175.17 174.25 2k7z n SER 375 N 1.82 -5.15 -4.66 -0.34 7.64 -1.26 -5.00 113.62 106.67 2k7z n SER 375 Ca -0.21 -0.95 -0.35 0.00 1.01 0.00 0.00 58.87 58.37 2k7z n SER 375 Cb 0.56 -2.46 -0.09 0.00 -1.01 0.00 0.00 64.21 61.20 2k7z n SER 375 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2k7z s GLU 376 N -5.52 4.05 1.03 1.43 1.03 -1.26 -5.08 118.70 114.39 2k7z s GLU 376 Ca 0.22 -0.30 -0.17 0.00 0.03 0.00 0.00 54.97 54.75 2k7z s GLU 376 Cb -0.10 -3.33 0.26 0.00 -0.80 0.00 0.00 34.13 30.16 2k7z s GLU 376 CO 0.89 0.24 0.77 0.39 -1.33 0.00 0.00 175.26 176.21 2k7z n GLU 377 N 3.68 -3.37 -0.33 -4.83 -0.58 -1.26 -4.86 120.64 109.09 2k7z n GLU 377 Ca -0.16 -1.25 -0.06 0.00 -0.42 0.00 0.00 57.16 55.27 2k7z n GLU 377 Cb 0.52 -1.35 -0.04 0.00 -0.57 0.00 0.00 31.44 30.00 2k7z n GLU 377 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2k7z n GLN 378 N -4.47 -0.30 -1.98 3.49 1.13 -1.26 -2.46 117.38 111.53 2k7z n GLN 378 Ca 0.11 1.25 -0.36 0.00 -1.94 0.00 0.00 57.00 56.06 2k7z n GLN 378 Cb 0.46 -1.84 -0.04 0.00 0.11 0.00 0.00 30.24 28.93 2k7z n GLN 378 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2k7z n PRO 379 N -5.10 2.12 -0.20 -1.09 -0.04 -1.26 -4.96 135.00 124.47 2k7z n PRO 379 Ca 0.04 -2.57 -0.28 0.00 -0.04 0.00 0.00 63.50 60.66 2k7z n PRO 379 Cb 0.26 -3.46 0.27 0.00 -0.04 0.00 0.00 33.50 30.52 2k7z n PRO 379 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2k7z n TYR 380 N 10.62 -3.65 -2.87 0.54 4.11 -1.03 -4.83 117.16 120.05 2k7z n TYR 380 Ca 0.48 -0.74 -0.41 0.00 -0.00 0.00 0.00 57.90 57.22 2k7z n TYR 380 Cb 0.44 -1.15 -0.04 0.00 -0.00 0.00 0.00 39.34 38.60 2k7z n TYR 380 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2k7z s LEU 381 N 0.00 4.19 0.68 -3.48 1.02 -1.26 -5.07 118.68 114.77 2k7z s LEU 381 Ca 0.61 1.23 -0.03 0.00 0.02 0.00 0.00 54.13 55.96 2k7z s LEU 381 Cb -0.11 -3.27 0.08 0.00 0.02 0.00 0.00 46.19 42.91 2k7z s LEU 381 CO 0.51 -0.39 0.95 -1.83 0.02 0.00 0.00 176.35 175.62 2k7z s GLU 382 N 2.04 2.03 0.01 1.70 -1.05 -1.26 -5.07 118.70 117.10 2k7z s GLU 382 Ca 0.40 -0.71 -0.08 0.00 -0.15 0.00 0.00 54.97 54.42 2k7z s GLU 382 Cb -0.17 -2.30 -0.04 0.00 -0.44 0.00 0.00 34.13 31.18 2k7z s GLU 382 CO 0.14 -1.22 1.12 0.52 0.95 0.00 0.00 175.26 176.77 2k7z h MET 383 N -0.44 -0.28 -3.39 -4.83 2.86 -2.07 -3.48 114.93 103.30 2k7z h MET 383 Ca -0.41 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.23 2k7z h MET 383 Cb 1.29 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.92 2k7z h MET 383 CO 0.50 -0.19 -0.01 -0.51 1.06 0.00 0.00 176.91 177.77 2k7z s ASP 384 N -2.47 -0.20 0.61 1.22 1.01 -1.26 -5.18 116.67 110.40 2k7z s ASP 384 Ca -0.04 -0.63 -0.07 0.00 0.71 0.00 0.00 52.55 52.51 2k7z s ASP 384 Cb 0.00 0.59 0.00 0.00 1.01 0.00 0.00 42.92 44.53 2k7z s ASP 384 CO 0.13 -1.10 0.94 -1.48 0.21 0.00 0.00 175.17 173.87 2k7z s LEU 385 N -2.92 3.19 0.25 1.23 0.05 -1.26 -5.12 118.68 114.09 2k7z s LEU 385 Ca 0.13 0.85 0.11 0.00 0.05 0.00 0.00 54.13 55.28 2k7z s LEU 385 Cb -0.01 -3.69 -0.05 0.00 -2.05 0.00 0.00 46.19 40.39 2k7z s LEU 385 CO 0.01 -1.08 -0.18 -0.55 -0.55 0.00 0.00 176.35 174.00 2k7z s SER 386 N -4.30 3.72 0.45 1.48 0.15 -1.26 -5.07 113.70 108.87 2k7z s SER 386 Ca 0.54 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2k7z s SER 386 Cb -0.11 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 2k7z s SER 386 CO 0.47 0.06 0.00 -1.20 1.20 0.00 0.00 173.24 173.77 2k7z n SER 387 N -0.37 -6.44 -4.77 5.45 7.64 -1.26 -4.90 113.62 108.97 2k7z n SER 387 Ca -0.08 1.01 -0.37 0.00 1.01 0.00 0.00 58.87 60.45 2k7z n SER 387 Cb 0.58 -3.81 -0.00 0.00 -1.01 0.00 0.00 64.21 59.98 2k7z n SER 387 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2k7z s PRO 388 N -3.59 3.59 0.62 1.43 0.04 -1.26 -5.03 135.00 130.79 2k7z s PRO 388 Ca 0.00 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 2k7z s PRO 388 Cb 0.00 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2k7z s PRO 388 CO 0.00 -0.69 1.04 -1.14 0.04 0.00 0.00 177.00 176.25 2k7z s GLN 389 N -2.88 3.32 0.89 4.56 0.74 -1.26 -5.07 119.66 119.95 2k7z s GLN 389 Ca 0.67 1.02 -0.12 0.00 0.05 0.00 0.00 55.36 56.98 2k7z s GLN 389 Cb -0.28 -2.04 0.12 0.00 1.10 0.00 0.00 33.01 31.91 2k7z s GLN 389 CO 0.33 -0.80 1.10 -0.08 -0.55 0.00 0.00 175.29 175.29 2k7z s THR 390 N -2.78 2.59 0.48 -0.34 -1.32 -1.26 -5.08 115.64 107.93 2k7z s THR 390 Ca 0.60 0.19 -0.01 0.00 -1.21 0.00 0.00 61.69 61.26 2k7z s THR 390 Cb -0.14 -2.77 -0.00 0.00 -1.51 0.00 0.00 72.50 68.08 2k7z s THR 390 CO 0.45 -0.25 0.73 0.00 -2.21 0.00 0.00 174.62 173.33 2k7z s ARG 391 N -5.03 3.05 -0.23 7.08 1.70 -1.26 -4.96 118.95 119.30 2k7z s ARG 391 Ca 0.63 -0.35 -0.05 0.00 -0.47 0.00 0.00 55.73 55.49 2k7z s ARG 391 Cb -0.17 -2.49 0.12 0.00 -0.57 0.00 0.00 34.95 31.85 2k7z s ARG 391 CO 0.56 -0.36 0.44 -0.47 -1.08 0.00 0.00 175.30 174.38 2k7z s TYR 392 N -2.66 -0.93 -0.20 5.89 5.04 -1.26 -5.11 117.35 118.11 2k7z s TYR 392 Ca 0.49 1.33 -0.21 0.00 -2.44 0.00 0.00 57.07 56.25 2k7z s TYR 392 Cb -0.10 0.26 0.06 0.00 0.35 0.00 0.00 41.96 42.52 2k7z s TYR 392 CO 0.40 -0.63 0.58 -1.50 -1.34 0.00 0.00 175.55 173.06 2k7z s ILE 393 N 2.63 0.00 0.40 3.14 2.07 -1.26 -5.09 121.20 123.10 2k7z s ILE 393 Ca 0.06 -0.01 -0.24 0.00 -1.41 0.00 0.00 60.65 59.04 2k7z s ILE 393 Cb -0.14 -0.82 -0.09 0.00 0.13 0.00 0.00 42.46 41.55 2k7z s ILE 393 CO -0.15 -0.01 1.08 -2.16 -1.91 0.00 0.00 174.94 171.79 2k7z s PRO 394 N 0.19 4.13 -0.14 3.50 0.04 -1.26 -4.98 135.00 136.47 2k7z s PRO 394 Ca -0.01 1.60 0.16 0.00 0.04 0.00 0.00 61.00 62.78 2k7z s PRO 394 Cb -0.04 -2.58 0.47 0.00 0.04 0.00 0.00 34.50 32.39 2k7z s PRO 394 CO 0.01 -0.19 1.38 -0.25 0.04 0.00 0.00 177.00 177.99 2k7z n ASP 395 N -0.03 3.63 -4.94 6.66 8.00 -1.26 -5.02 116.55 123.59 2k7z n ASP 395 Ca 0.05 -2.84 -0.23 0.00 0.71 0.00 0.00 54.79 52.48 2k7z n ASP 395 Cb 0.49 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2k7z s GLU 396 N -2.50 3.38 0.39 -1.24 0.41 -1.26 -5.14 118.70 112.74 2k7z s GLU 396 Ca 0.38 -0.72 0.08 0.00 -0.41 0.00 0.00 54.97 54.29 2k7z s GLU 396 Cb 0.30 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.76 2k7z s GLU 396 CO 0.10 0.47 0.51 0.00 -0.49 0.00 0.00 175.26 175.84 2k7z s ALA 397 N -1.89 4.38 -0.99 5.21 0.00 -1.26 -4.66 121.76 122.56 2k7z s ALA 397 Ca 0.34 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2k7z s ALA 397 Cb -0.10 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2k7z s ALA 397 CO 0.28 -0.20 0.00 -0.25 0.00 0.00 0.00 175.76 175.59 2k7z n ASP 398 N -1.74 -3.72 -4.21 0.00 8.00 0.12 -4.93 116.55 110.06 2k7z n ASP 398 Ca 0.05 0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.44 2k7z n ASP 398 Cb 0.59 -2.88 -0.10 0.00 -0.02 0.00 0.00 41.12 38.71 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 -2.55 1.09 -0.14 1.24 0.08 -1.26 -4.13 117.98 112.31 2k7z s PHE 399 Ca 0.00 -1.05 -0.01 0.00 0.12 0.00 0.00 56.93 55.99 2k7z s PHE 399 Cb 0.00 -0.62 0.04 0.00 -0.57 0.00 0.00 43.02 41.86 2k7z s PHE 399 CO 0.00 -0.27 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.64 2k7z s LEU 400 N -3.13 1.30 -0.25 -0.37 1.98 -0.29 -1.37 118.68 116.54 2k7z s LEU 400 Ca 0.22 -0.50 -0.04 0.00 -2.89 0.00 0.00 54.13 50.92 2k7z s LEU 400 Cb 0.06 -0.79 0.09 0.00 0.66 0.00 0.00 46.19 46.22 2k7z s LEU 400 CO 0.02 -0.18 0.14 -0.22 -1.89 0.00 0.00 176.35 174.22 2k7z s LEU 401 N 1.73 0.38 -1.11 -0.68 2.96 -1.26 -1.29 118.68 119.39 2k7z s LEU 401 Ca 0.02 -1.00 -0.04 0.00 -0.22 0.00 0.00 54.13 52.90 2k7z s LEU 401 Cb -0.14 -0.20 0.28 0.00 0.50 0.00 0.00 46.19 46.63 2k7z s LEU 401 CO -0.07 -0.40 1.74 0.61 -1.32 0.00 0.00 176.35 176.90 2k7z n GLY 402 N 5.27 5.45 3.92 7.98 0.00 -1.01 -4.71 105.19 122.09 2k7z n GLY 402 Ca -0.06 -2.51 -0.26 0.00 0.00 0.00 0.00 46.02 43.19 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 -2.73 2.80 -0.14 1.61 -1.94 -1.26 -4.37 119.30 113.27 2k7z s MET 403 Ca 0.37 -0.04 -0.29 0.00 -1.71 0.00 0.00 55.69 54.01 2k7z s MET 403 Cb 0.11 -2.25 -0.02 0.00 2.01 0.00 0.00 34.83 34.68 2k7z s MET 403 CO -0.00 -0.79 1.30 0.00 -0.01 0.00 0.00 175.02 175.52 2k7z s ALA 404 N -3.04 3.64 0.00 3.03 0.00 -1.26 -5.08 121.76 119.05 2k7z s ALA 404 Ca 0.55 0.54 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2k7z s ALA 404 Cb -0.11 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2k7z s ALA 404 CO 0.45 -1.15 0.00 -0.35 0.00 0.00 0.00 175.76 174.71 2k7z n PRO 415 N 6.49 0.00 -3.85 0.00 -0.04 -1.26 -5.19 135.00 131.15 2k7z n PRO 415 Ca 0.14 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.55 2k7z n PRO 415 Cb 0.45 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.92 2k7z n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z s ALA 416 N 0.00 -1.30 -0.89 0.55 0.00 -1.26 -5.07 121.76 113.80 2k7z s ALA 416 Ca 0.00 -0.44 -0.21 0.00 0.00 0.00 0.00 51.96 51.30 2k7z s ALA 416 Cb 0.00 0.73 -0.13 0.00 0.00 0.00 0.00 23.12 23.72 2k7z s ALA 416 CO 0.00 -1.04 1.96 0.39 0.00 0.00 0.00 175.76 177.07 2k7z n GLU 417 N -0.62 1.68 0.00 0.00 -0.58 -1.26 -4.87 120.64 114.99 2k7z n GLU 417 Ca -0.05 -2.00 0.00 0.00 -0.42 0.00 0.00 57.16 54.69 2k7z n GLU 417 Cb 0.60 -3.04 0.00 0.00 -0.57 0.00 0.00 31.44 28.43 2k7z n GLU 417 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k7z n GLY 418 N 4.61 0.36 3.53 0.62 0.00 -1.26 -5.14 105.19 107.91 2k7z n GLY 418 Ca 0.49 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2k7z n GLY 418 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k7z s THR 419 N 0.00 0.02 -0.06 2.61 -1.32 -1.26 -5.17 115.64 110.46 2k7z s THR 419 Ca 0.00 -1.18 0.03 0.00 -1.21 0.00 0.00 61.69 59.32 2k7z s THR 419 Cb 0.00 -1.92 0.01 0.00 -1.51 0.00 0.00 72.50 69.08 2k7z s THR 419 CO 0.00 -0.10 -0.13 -1.66 -2.21 0.00 0.00 174.62 170.52 2k7z s TRP 420 N -3.96 1.53 0.12 9.09 -2.14 -1.26 -5.01 118.94 117.32 2k7z s TRP 420 Ca 0.16 -0.55 -0.17 0.00 2.66 0.00 0.00 56.10 58.21 2k7z s TRP 420 Cb -0.00 -1.10 0.06 0.00 -3.10 0.00 0.00 33.47 29.33 2k7z s TRP 420 CO 0.03 -0.26 0.79 0.98 -2.66 0.00 0.00 176.95 175.83 2k7z n TYR 421 N 3.69 -1.09 0.09 1.66 9.36 -1.26 -5.05 117.16 124.56 2k7z n TYR 421 Ca -0.22 -0.92 0.02 0.00 3.32 0.00 0.00 57.90 60.10 2k7z n TYR 421 Cb 0.52 0.44 0.02 0.00 -0.63 0.00 0.00 39.34 39.70 2k7z n TYR 421 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 2k7z n ILE 422 N -0.55 0.28 -0.21 2.97 -6.64 -1.26 -4.70 119.36 109.25 2k7z n ILE 422 Ca -0.01 -0.64 0.01 0.00 -1.77 0.00 0.00 62.75 60.34 2k7z n ILE 422 Cb 0.44 0.91 0.12 0.00 -1.44 0.00 0.00 39.64 39.67 2k7z n ILE 422 CO 0.00 0.00 0.00 -0.61 -1.77 0.00 0.00 176.55 174.17 2k7z h GLN 423 N 0.68 0.34 -0.03 6.28 5.75 -2.00 0.31 115.11 126.44 2k7z h GLN 423 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2k7z h GLN 423 Cb 0.27 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.74 2k7z h GLN 423 CO 0.00 0.23 0.00 0.43 -2.65 0.00 0.00 178.83 176.84 2k7z n SER 424 N -5.05 1.32 -0.03 -0.69 7.64 -1.26 -3.90 113.62 111.65 2k7z n SER 424 Ca 0.10 -1.46 -0.01 0.00 1.01 0.00 0.00 58.87 58.51 2k7z n SER 424 Cb 0.32 -0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 2.03 -0.03 -0.63 -3.43 6.46 -1.21 -2.95 115.31 115.54 2k7z h LEU 425 Ca 0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 2k7z h LEU 425 Cb 0.43 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 2k7z h LEU 425 CO 0.00 0.44 0.24 0.00 -0.62 0.00 0.00 178.44 178.50 2k7z h GLN 427 N 0.89 0.00 0.00 0.00 3.07 -1.74 -0.98 115.11 116.34 2k7z h GLN 427 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.95 2k7z h GLN 427 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 2k7z h GLN 427 CO -0.02 0.28 0.00 0.43 0.09 0.00 0.00 178.83 179.62 2k7z n SER 428 N -4.13 0.29 -0.00 0.06 7.64 -0.88 -1.92 113.62 114.68 2k7z n SER 428 Ca -0.02 0.53 0.07 0.00 1.01 0.00 0.00 58.87 60.46 2k7z n SER 428 Cb 0.34 -0.61 -0.10 0.00 -1.01 0.00 0.00 64.21 62.83 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 -1.78 0.19 -0.00 -3.43 -0.00 -0.97 -4.47 117.00 106.54 2k7z n LEU 429 Ca 0.06 -0.15 0.10 0.00 -0.00 0.00 0.00 56.01 56.02 2k7z n LEU 429 Cb 0.35 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.64 2k7z n LEU 429 CO 0.27 0.05 -0.22 -2.11 -0.00 0.00 0.00 177.39 175.38 2k7z n ARG 430 N -1.79 0.16 -3.24 1.47 1.85 -0.41 -3.95 116.66 110.74 2k7z n ARG 430 Ca -0.01 -0.05 -0.40 0.00 -1.00 0.00 0.00 57.85 56.39 2k7z n ARG 430 Cb 0.32 -1.51 -0.02 0.00 -1.05 0.00 0.00 32.46 30.21 2k7z n ARG 430 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2k7z n GLU 431 N -1.68 3.70 -2.94 2.89 -0.58 -0.81 -4.75 120.64 116.47 2k7z n GLU 431 Ca 0.02 -4.54 -0.12 0.00 -0.42 0.00 0.00 57.16 52.10 2k7z n GLU 431 Cb 0.39 -2.47 0.06 0.00 -0.57 0.00 0.00 31.44 28.85 2k7z n GLU 431 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2k7z n ARG 432 N 1.72 -3.64 0.21 3.49 1.74 -1.26 -4.92 116.66 113.99 2k7z n ARG 432 Ca 0.25 0.62 -0.15 0.00 -0.77 0.00 0.00 57.85 57.80 2k7z n ARG 432 Cb 0.36 -4.83 -0.08 0.00 -1.02 0.00 0.00 32.46 26.89 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 -5.47 2.04 0.00 0.00 -0.04 -1.26 -4.16 135.00 126.10 2k7z n PRO 434 Ca -0.09 -1.97 0.00 0.00 -0.04 0.00 0.00 63.50 61.40 2k7z n PRO 434 Cb 0.37 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 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 6.11 0.00 0.00 0.54 1.74 -1.26 -4.56 116.66 119.23 2k7z n ARG 435 Ca 0.51 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 2k7z n ARG 435 Cb 0.34 -0.78 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 2k7z n ARG 435 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k7z n GLY 436 N 2.71 0.31 3.61 -0.13 0.00 -1.26 -5.11 105.19 105.31 2k7z n GLY 436 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2k7z n GLY 436 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7z s ASP 437 N 0.00 6.52 0.31 1.61 1.01 -1.26 -5.01 116.67 119.85 2k7z s ASP 437 Ca 0.00 0.73 -0.29 0.00 0.71 0.00 0.00 52.55 53.70 2k7z s ASP 437 Cb 0.00 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.29 2k7z s ASP 437 CO 0.00 -1.29 1.29 1.51 0.21 0.00 0.00 175.17 176.88 2k7z s ASP 438 N 3.09 6.85 0.64 0.27 -4.77 -1.26 -4.87 116.67 116.62 2k7z s ASP 438 Ca 0.54 2.60 0.36 0.00 -3.30 0.00 0.00 52.55 52.75 2k7z s ASP 438 Cb -0.11 -2.64 2.00 0.00 -1.09 0.00 0.00 42.92 41.08 2k7z s ASP 438 CO 0.30 -0.49 2.20 -0.29 0.70 0.00 0.00 175.17 177.60 2k7z h ILE 439 N 3.15 0.18 -0.84 2.11 2.10 -1.93 -0.23 117.51 122.05 2k7z h ILE 439 Ca -0.48 0.00 0.21 0.00 1.08 0.00 0.00 64.86 65.67 2k7z h ILE 439 Cb 1.22 0.89 -0.05 0.00 -1.09 0.00 0.00 36.82 37.79 2k7z h ILE 439 CO 0.68 0.00 0.57 0.25 -1.08 0.00 0.00 178.15 178.57 2k7z h LEU 440 N 0.00 0.22 0.00 2.19 5.85 -1.91 -2.71 115.31 118.94 2k7z h LEU 440 Ca 0.02 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.61 2k7z h LEU 440 Cb 0.26 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2k7z h LEU 440 CO -0.00 0.09 -1.88 1.07 -0.34 0.00 0.00 178.44 177.38 2k7z n THR 441 N -4.41 0.56 -0.04 1.05 5.66 -0.13 -4.51 114.28 112.46 2k7z n THR 441 Ca 0.17 -0.51 0.14 0.00 -3.05 0.00 0.00 64.05 60.80 2k7z n THR 441 Cb 0.76 -0.28 0.56 0.00 -1.55 0.00 0.00 70.33 69.81 2k7z n THR 441 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2k7z h ILE 442 N 0.00 0.86 -0.26 1.09 2.04 -1.15 0.11 117.51 120.20 2k7z h ILE 442 Ca -0.22 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2k7z h ILE 442 Cb 1.39 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2k7z h ILE 442 CO 0.01 0.05 0.02 0.25 0.00 0.00 0.00 178.15 178.48 2k7z h LEU 443 N 0.28 0.35 0.00 1.44 5.85 -1.74 -3.00 115.31 118.50 2k7z h LEU 443 Ca 0.25 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2k7z h LEU 443 Cb 0.62 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2k7z h LEU 443 CO -0.05 0.40 -1.65 0.35 -0.34 0.00 0.00 178.44 177.15 2k7z n THR 444 N -4.35 0.13 -0.02 1.05 -2.24 -0.43 -4.40 114.28 104.03 2k7z n THR 444 Ca 0.01 -0.45 0.24 0.00 -2.27 0.00 0.00 64.05 61.58 2k7z n THR 444 Cb 0.20 0.03 0.72 0.00 -2.10 0.00 0.00 70.33 69.17 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 0.00 0.00 0.25 -0.78 4.81 -0.68 -3.51 114.58 114.68 2k7z h GLU 445 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2k7z h GLU 445 Cb 0.94 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2k7z h GLU 445 CO 0.00 0.00 -0.28 0.28 -0.73 0.00 0.00 179.01 178.28 2k7z h VAL 446 N 0.00 0.00 -0.55 0.32 2.07 -1.77 -3.51 116.25 112.81 2k7z h VAL 446 Ca 0.29 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.78 2k7z h VAL 446 Cb 1.42 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 31.03 2k7z h VAL 446 CO -0.00 0.00 -0.28 -2.16 0.02 0.00 0.00 177.57 175.15 2k7z s PRO 464 N -4.55 0.56 -0.02 1.57 0.04 -1.26 -4.96 135.00 126.38 2k7z s PRO 464 Ca -0.10 -0.49 0.04 0.00 0.04 0.00 0.00 61.00 60.50 2k7z s PRO 464 Cb 0.02 -0.01 -0.01 0.00 0.04 0.00 0.00 34.50 34.55 2k7z s PRO 464 CO 0.33 -0.71 -0.15 -1.14 0.04 0.00 0.00 177.00 175.37 2k7z s GLN 465 N 1.14 1.28 0.78 4.56 2.00 -1.26 -5.05 119.66 123.11 2k7z s GLN 465 Ca 0.24 -0.52 -0.11 0.00 -2.00 0.00 0.00 55.36 52.98 2k7z s GLN 465 Cb 0.06 -1.20 0.06 0.00 0.80 0.00 0.00 33.01 32.73 2k7z s GLN 465 CO -0.09 0.28 1.09 -1.25 -0.50 0.00 0.00 175.29 174.83 2k7z s PRO 466 N -0.22 2.19 0.00 1.67 0.04 -1.26 -5.01 135.00 132.42 2k7z s PRO 466 Ca 0.03 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2k7z s PRO 466 Cb -0.07 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2k7z s PRO 466 CO 0.00 -1.69 0.59 0.25 0.04 0.00 0.00 177.00 176.19 2k7z n THR 467 N -3.55 0.34 -2.29 1.26 -2.24 -1.26 -5.08 114.28 101.46 2k7z n THR 467 Ca 0.09 -0.45 -0.35 0.00 -2.27 0.00 0.00 64.05 61.07 2k7z n THR 467 Cb 0.53 1.00 -0.00 0.00 -2.10 0.00 0.00 70.33 69.76 2k7z n THR 467 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2k7z s PHE 468 N -0.34 2.75 0.00 4.78 -0.12 -1.26 -4.45 117.98 119.34 2k7z s PHE 468 Ca 0.00 1.55 0.00 0.00 -0.05 0.00 0.00 56.93 58.43 2k7z s PHE 468 Cb 0.00 -3.28 0.00 0.00 -0.63 0.00 0.00 43.02 39.11 2k7z s PHE 468 CO 0.00 -1.47 0.89 0.25 -0.05 0.00 0.00 175.22 174.84 2k7z n THR 469 N -1.08 0.79 -2.42 -4.49 -2.24 -0.47 -5.04 114.28 99.32 2k7z n THR 469 Ca 0.10 -0.83 -0.42 0.00 -2.27 0.00 0.00 64.05 60.64 2k7z n THR 469 Cb 0.50 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 2k7z n THR 469 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2k7z s LEU 470 N -0.79 4.34 0.07 3.22 1.43 -1.07 -0.70 118.68 125.17 2k7z s LEU 470 Ca 0.00 1.97 0.23 0.00 -1.03 0.00 0.00 54.13 55.30 2k7z s LEU 470 Cb 0.00 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 42.79 2k7z s LEU 470 CO 0.00 -0.52 1.12 0.54 0.23 0.00 0.00 176.35 177.72 2k7z n ARG 471 N 4.36 0.28 -3.55 1.70 3.00 -1.26 -4.93 116.66 116.25 2k7z n ARG 471 Ca 0.10 0.02 -0.20 0.00 -0.01 0.00 0.00 57.85 57.76 2k7z n ARG 471 Cb 0.46 -1.61 -0.01 0.00 0.00 0.00 0.00 32.46 31.29 2k7z n ARG 471 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2k7z s LYS 472 N -3.18 2.97 -0.79 5.56 -0.14 -1.26 -5.07 119.74 117.82 2k7z s LYS 472 Ca 0.05 -1.12 -0.22 0.00 -1.36 0.00 0.00 55.97 53.32 2k7z s LYS 472 Cb 0.14 -2.70 0.09 0.00 -1.68 0.00 0.00 37.83 33.68 2k7z s LYS 472 CO 0.78 0.05 1.09 0.21 -0.76 0.00 0.00 175.35 176.72 2k7z s LYS 473 N -4.13 3.33 -0.48 1.68 2.20 -1.26 -5.01 119.74 116.08 2k7z s LYS 473 Ca 0.44 -1.13 -0.24 0.00 -0.36 0.00 0.00 55.97 54.68 2k7z s LYS 473 Cb -0.08 -4.58 0.03 0.00 -1.51 0.00 0.00 37.83 31.69 2k7z s LYS 473 CO 0.30 -1.87 0.87 -1.17 -0.36 0.00 0.00 175.35 173.12 2k7z s LEU 474 N 3.83 4.14 0.11 5.43 2.96 -1.26 -3.82 118.68 130.07 2k7z s LEU 474 Ca 0.29 -0.08 0.09 0.00 -0.22 0.00 0.00 54.13 54.21 2k7z s LEU 474 Cb -0.10 -3.02 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 2k7z s LEU 474 CO 0.02 -1.03 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.11 2k7z s VAL 475 N 3.60 1.79 -0.81 1.68 1.01 -1.26 -3.48 120.40 122.94 2k7z s VAL 475 Ca 0.33 -1.62 0.02 0.00 0.00 0.00 0.00 61.98 60.70 2k7z s VAL 475 Cb -0.11 -1.65 0.23 0.00 0.00 0.00 0.00 36.38 34.84 2k7z s VAL 475 CO 0.23 -0.08 0.79 0.49 0.00 0.00 0.00 175.10 176.53 2k7z n PHE 476 N 0.95 3.64 -1.21 5.22 3.01 -1.26 -4.69 117.46 123.11 2k7z n PHE 476 Ca -0.18 -4.01 -0.29 0.00 1.01 0.00 0.00 57.45 53.98 2k7z n PHE 476 Cb 0.54 -0.88 0.16 0.00 -0.01 0.00 0.00 39.48 39.29 2k7z n PHE 476 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2k7z s PRO 477 N -1.87 0.69 -0.01 -1.08 0.04 -1.26 -4.22 135.00 127.29 2k7z s PRO 477 Ca 0.31 0.57 0.18 0.00 0.04 0.00 0.00 61.00 62.10 2k7z s PRO 477 Cb 0.01 -1.76 -0.23 0.00 0.04 0.00 0.00 34.50 32.56 2k7z s PRO 477 CO -0.08 -2.57 0.62 -1.13 0.04 0.00 0.00 177.00 173.88 2k7z n SER 478 N -4.07 0.82 0.00 6.66 3.41 -1.26 -4.87 113.62 114.31 2k7z n SER 478 Ca 0.06 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 2k7z n SER 478 Cb 0.57 1.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.85 2k7z n SER 478 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35