#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7z s VAL 225 N 0.00 2.49 -0.09 3.15 0.11 -1.26 -3.62 120.40 121.18 2k7z s VAL 225 Ca 0.00 0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 2k7z s VAL 225 Cb 0.00 -2.63 0.00 0.00 -1.53 0.00 0.00 36.38 32.22 2k7z s VAL 225 CO 0.00 -0.16 0.00 0.00 -3.33 0.00 0.00 175.10 171.61 2k7z n TYR 226 N -3.13 -0.03 0.61 1.54 0.18 -1.26 -4.79 117.16 110.28 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 0.51 -1.40 0.40 0.00 -0.38 0.00 0.00 39.34 38.47 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 0.39 0.27 -1.59 -3.48 7.27 -1.24 -4.55 117.38 114.45 2k7z n GLN 227 Ca -0.01 0.23 -0.38 0.00 0.07 0.00 0.00 57.00 56.91 2k7z n GLN 227 Cb 0.28 -1.82 -0.05 0.00 2.41 0.00 0.00 30.24 31.07 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 -2.28 1.76 -2.66 3.69 2.81 -1.26 -4.78 117.12 114.39 2k7z n MET 228 Ca 0.05 -2.21 -0.37 0.00 -1.81 0.00 0.00 57.70 53.36 2k7z n MET 228 Cb 0.42 -3.25 0.01 0.00 -0.71 0.00 0.00 33.22 29.69 2k7z n MET 228 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2k7z n LYS 229 N 7.44 4.71 -1.14 0.03 4.76 -1.26 -4.79 118.16 127.90 2k7z n LYS 229 Ca 0.48 -4.64 -0.07 0.00 -2.87 0.00 0.00 58.31 51.22 2k7z n LYS 229 Cb 0.43 -2.40 -0.03 0.00 -1.84 0.00 0.00 35.03 31.19 2k7z n LYS 229 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2k7z n SER 230 N -0.15 -5.34 0.47 4.39 7.64 -1.26 -4.90 113.62 114.47 2k7z n SER 230 Ca 0.43 0.17 -0.19 0.00 1.01 0.00 0.00 58.87 60.30 2k7z n SER 230 Cb 0.30 -3.69 -0.09 0.00 -1.01 0.00 0.00 64.21 59.72 2k7z n SER 230 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2k7z h LYS 231 N 0.00 -1.17 -7.40 1.43 1.63 -1.87 -3.45 116.57 105.74 2k7z h LYS 231 Ca -0.14 0.08 -0.44 0.00 -0.85 0.00 0.00 60.65 59.30 2k7z h LYS 231 Cb 1.04 0.27 0.16 0.00 -0.60 0.00 0.00 32.23 33.09 2k7z h LYS 231 CO 0.20 -0.78 0.20 -1.25 -3.45 0.00 0.00 179.45 174.38 2k7z s PRO 232 N -5.51 0.13 -0.06 1.90 0.04 -1.26 -5.01 135.00 125.22 2k7z s PRO 232 Ca -0.18 0.30 0.21 0.00 0.04 0.00 0.00 61.00 61.37 2k7z s PRO 232 Cb 0.02 -1.72 -0.32 0.00 0.04 0.00 0.00 34.50 32.52 2k7z s PRO 232 CO 0.53 -2.89 0.40 0.54 0.04 0.00 0.00 177.00 175.62 2k7z n ARG 233 N -4.25 0.67 -1.07 4.56 3.00 -1.26 -4.79 116.66 113.53 2k7z n ARG 233 Ca 0.07 -0.16 0.00 0.00 -0.01 0.00 0.00 57.85 57.75 2k7z n ARG 233 Cb 0.58 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.53 2k7z n ARG 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k7z n GLY 234 N 1.37 -4.32 2.22 -0.13 0.00 -1.26 0.03 105.19 103.09 2k7z n GLY 234 Ca -0.10 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 2k7z n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k7z n TYR 235 N 0.17 0.27 -0.82 1.61 4.02 -1.15 -3.00 117.16 118.26 2k7z n TYR 235 Ca 0.00 -3.78 -0.29 0.00 -0.01 0.00 0.00 57.90 53.82 2k7z n TYR 235 Cb 0.00 -0.42 0.23 0.00 -0.02 0.00 0.00 39.34 39.13 2k7z n TYR 235 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k7z s LEU 237 N -6.97 2.55 -0.22 0.00 2.01 -1.14 -4.25 118.68 110.66 2k7z s LEU 237 Ca 0.68 -2.31 -0.09 0.00 0.01 0.00 0.00 54.13 52.42 2k7z s LEU 237 Cb -0.20 -0.97 -0.05 0.00 0.01 0.00 0.00 46.19 44.97 2k7z s LEU 237 CO 0.61 -0.32 0.12 -0.63 1.01 0.00 0.00 176.35 177.15 2k7z s ILE 238 N 0.77 5.14 -0.04 -0.59 1.01 -1.18 -3.17 121.20 123.14 2k7z s ILE 238 Ca 0.15 0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.89 2k7z s ILE 238 Cb -0.22 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2k7z s ILE 238 CO -0.07 0.38 0.05 -0.63 0.00 0.00 0.00 174.94 174.68 2k7z s ILE 239 N 0.85 4.61 0.28 2.92 1.09 -1.24 -0.73 121.20 128.98 2k7z s ILE 239 Ca 0.06 -0.32 0.01 0.00 -1.10 0.00 0.00 60.65 59.30 2k7z s ILE 239 Cb -0.13 -3.04 -0.00 0.00 -1.06 0.00 0.00 42.46 38.23 2k7z s ILE 239 CO 0.03 0.46 0.02 -3.20 -0.10 0.00 0.00 174.94 172.15 2k7z n ASN 240 N 1.58 2.36 -3.78 3.58 2.85 -0.63 -4.72 115.26 116.50 2k7z n ASN 240 Ca -0.16 -2.30 -0.10 0.00 -0.11 0.00 0.00 54.58 51.92 2k7z n ASN 240 Cb 0.53 0.32 -0.07 0.00 1.24 0.00 0.00 39.78 41.80 2k7z n ASN 240 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2k7z s ASN 241 N -2.59 -0.02 -0.04 1.20 4.22 -1.26 -3.45 114.94 113.00 2k7z s ASN 241 Ca 0.03 -0.46 0.00 0.00 -2.14 0.00 0.00 52.86 50.30 2k7z s ASN 241 Cb 0.00 0.37 -0.02 0.00 1.28 0.00 0.00 41.25 42.88 2k7z s ASN 241 CO 0.02 -0.72 -0.03 1.57 -2.04 0.00 0.00 177.10 175.90 2k7z n HIS 242 N 0.08 0.00 -2.17 1.54 -0.00 -1.26 -4.75 115.22 108.66 2k7z n HIS 242 Ca -0.16 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.74 2k7z n HIS 242 Cb 0.62 -0.14 0.04 0.00 -0.12 0.00 0.00 29.99 30.39 2k7z n HIS 242 CO 0.00 0.00 0.00 -0.80 0.46 0.00 0.00 176.34 176.00 2k7z s ASN 243 N -4.26 5.47 0.00 0.26 -0.87 -1.26 -5.02 114.94 109.26 2k7z s ASN 243 Ca -0.05 0.87 0.00 0.00 -1.57 0.00 0.00 52.86 52.12 2k7z s ASN 243 Cb 0.01 -1.76 0.00 0.00 -0.02 0.00 0.00 41.25 39.49 2k7z s ASN 243 CO 0.09 -1.22 0.09 2.22 -2.57 0.00 0.00 177.10 175.70 2k7z n PHE 244 N -2.79 0.00 0.08 2.20 1.16 -1.26 -4.94 117.46 111.91 2k7z n PHE 244 Ca 0.06 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.55 2k7z n PHE 244 Cb 0.58 0.04 0.03 0.00 -1.61 0.00 0.00 39.48 38.52 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2k7z h ALA 245 N 0.00 0.60 -0.49 1.98 0.00 -1.96 -3.24 119.26 116.15 2k7z h ALA 245 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2k7z h ALA 245 Cb 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2k7z h ALA 245 CO 0.00 0.84 0.00 1.63 0.00 0.00 0.00 179.25 181.72 2k7z n LYS 246 N -3.74 2.57 0.00 0.00 4.01 -1.26 -4.37 118.16 115.37 2k7z n LYS 246 Ca -0.04 -2.29 0.11 0.00 -0.51 0.00 0.00 58.31 55.58 2k7z n LYS 246 Cb 0.75 -1.44 -0.10 0.00 -0.51 0.00 0.00 35.03 33.73 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k7z n ALA 247 N 1.20 3.71 -0.24 7.82 0.00 -1.22 -4.36 120.51 127.41 2k7z n ALA 247 Ca 0.18 -0.52 0.07 0.00 0.00 0.00 0.00 53.44 53.17 2k7z n ALA 247 Cb 0.54 -0.82 0.32 0.00 0.00 0.00 0.00 19.45 19.49 2k7z n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7z h ARG 248 N 0.00 0.81 0.00 0.00 3.08 -1.76 0.29 114.38 116.80 2k7z h ARG 248 Ca 0.00 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 2k7z h ARG 248 Cb 0.74 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 2k7z h ARG 248 CO 0.00 0.54 -1.87 0.39 -1.07 0.00 0.00 179.97 177.96 2k7z n GLU 249 N -4.50 0.65 -0.07 0.04 -0.58 -1.26 -4.11 120.64 110.81 2k7z n GLU 249 Ca 0.13 0.04 -0.14 0.00 -0.42 0.00 0.00 57.16 56.76 2k7z n GLU 249 Cb 0.27 -1.64 -0.13 0.00 -0.57 0.00 0.00 31.44 29.37 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2k7z h LYS 250 N 0.00 0.00 -1.81 3.49 1.79 -1.50 -3.44 116.57 115.09 2k7z h LYS 250 Ca -0.24 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 57.81 2k7z h LYS 250 Cb 1.63 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.98 2k7z h LYS 250 CO 0.03 0.97 -0.80 1.33 -1.08 0.00 0.00 179.45 179.90 2k7z n VAL 251 N -4.59 -0.75 0.28 0.50 0.24 0.95 -4.52 118.33 110.43 2k7z n VAL 251 Ca -0.12 -2.55 0.17 0.00 -2.04 0.00 0.00 64.34 59.80 2k7z n VAL 251 Cb 0.49 -0.66 0.87 0.00 -1.47 0.00 0.00 33.84 33.07 2k7z n VAL 251 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2k7z h PRO 252 N 5.30 0.00 -0.49 7.34 0.13 -1.70 -1.61 132.00 140.97 2k7z h PRO 252 Ca 0.18 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.45 2k7z h PRO 252 Cb 0.98 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2k7z h PRO 252 CO 0.25 0.00 0.47 1.57 -0.23 0.00 0.00 178.00 180.06 2k7z h LYS 253 N 0.00 0.00 -0.96 0.86 2.10 -1.89 -2.22 116.57 114.47 2k7z h LYS 253 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 2k7z h LYS 253 Cb 0.10 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.37 2k7z h LYS 253 CO 0.00 0.00 0.13 1.28 -2.00 0.00 0.00 179.45 178.86 2k7z n LEU 254 N -3.85 3.52 -0.03 7.07 4.77 -0.61 -3.75 117.00 124.13 2k7z n LEU 254 Ca 0.09 -1.81 -0.10 0.00 -0.03 0.00 0.00 56.01 54.17 2k7z n LEU 254 Cb 0.67 -0.58 -0.14 0.00 -2.33 0.00 0.00 43.42 41.04 2k7z n LEU 254 CO 0.30 0.56 -0.60 0.00 -1.33 0.00 0.00 177.39 176.32 2k7z n HIS 255 N 0.07 0.93 0.37 -1.77 1.44 -0.84 -4.33 115.22 111.10 2k7z n HIS 255 Ca 0.14 0.33 0.14 0.00 -2.01 0.00 0.00 57.72 56.32 2k7z n HIS 255 Cb 0.74 -1.17 0.53 0.00 0.12 0.00 0.00 29.99 30.21 2k7z n HIS 255 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2k7z h SER 256 N 0.00 0.00 0.13 4.39 0.87 -1.82 -2.64 113.55 114.48 2k7z h SER 256 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2k7z h SER 256 Cb 2.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.99 2k7z h SER 256 CO 0.07 0.00 0.00 2.30 -0.53 0.00 0.00 176.83 178.67 2k7z n ILE 257 N -2.59 0.13 0.25 2.23 -6.64 -1.26 -3.99 119.36 107.48 2k7z n ILE 257 Ca 0.02 0.03 0.18 0.00 -1.77 0.00 0.00 62.75 61.21 2k7z n ILE 257 Cb 0.30 -0.70 0.89 0.00 -1.44 0.00 0.00 39.64 38.69 2k7z n ILE 257 CO 0.00 0.00 0.00 -0.09 -1.77 0.00 0.00 176.55 174.69 2k7z h ARG 258 N 0.00 0.00 -5.17 6.28 2.43 -1.74 -3.35 114.38 112.83 2k7z h ARG 258 Ca 0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2k7z h ARG 258 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2k7z h ARG 258 CO 0.00 0.00 0.49 -0.25 -1.51 0.00 0.00 179.97 178.70 2k7z n ASP 259 N -3.45 1.86 0.10 -3.80 8.00 -1.26 -4.76 116.55 113.25 2k7z n ASP 259 Ca 0.00 -2.56 0.07 0.00 0.71 0.00 0.00 54.79 53.02 2k7z n ASP 259 Cb 0.32 -1.64 0.37 0.00 -0.02 0.00 0.00 41.12 40.16 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 8.13 0.09 -1.76 -1.24 5.12 -1.26 -4.65 116.66 121.10 2k7z n ARG 260 Ca 0.43 0.58 -0.27 0.00 -1.93 0.00 0.00 57.85 56.66 2k7z n ARG 260 Cb 0.46 -1.79 -0.05 0.00 -1.16 0.00 0.00 32.46 29.93 2k7z n ARG 260 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2k7z s ASN 261 N -3.66 4.55 0.00 0.55 3.04 -1.26 -4.46 114.94 113.70 2k7z s ASN 261 Ca -0.01 0.20 0.00 0.00 0.04 0.00 0.00 52.86 53.09 2k7z s ASN 261 Cb 0.04 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.22 2k7z s ASN 261 CO 0.13 -3.11 0.00 0.61 -3.04 0.00 0.00 177.10 171.70 2k7z n GLY 262 N 6.42 0.93 0.39 1.21 0.00 -1.26 -4.70 105.19 108.18 2k7z n GLY 262 Ca 0.38 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 2k7z n GLY 262 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2k7z h THR 263 N 0.00 0.24 -0.30 2.61 1.35 -1.95 -2.42 112.91 112.44 2k7z h THR 263 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2k7z h THR 263 Cb 0.00 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.66 2k7z h THR 263 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2k7z n HIS 264 N -5.47 0.49 0.31 4.73 -0.00 -1.26 -4.19 115.22 109.82 2k7z n HIS 264 Ca -0.10 -0.22 0.12 0.00 -0.00 0.00 0.00 57.72 57.52 2k7z n HIS 264 Cb 0.38 -0.04 0.20 0.00 -0.00 0.00 0.00 29.99 30.53 2k7z n HIS 264 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2k7z h LEU 265 N 1.81 0.00 0.00 2.39 -0.00 -1.71 0.76 115.31 118.56 2k7z h LEU 265 Ca 0.00 -0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 57.80 2k7z h LEU 265 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.17 2k7z h LEU 265 CO 0.03 0.00 -0.68 -0.78 -0.00 0.00 0.00 178.44 177.02 2k7z h ASP 266 N 0.00 0.00 0.12 -0.43 3.58 -1.73 -3.37 116.42 114.59 2k7z h ASP 266 Ca 0.00 -0.21 -0.29 0.00 0.42 0.00 0.00 57.03 56.95 2k7z h ASP 266 Cb 0.94 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.98 2k7z h ASP 266 CO 0.00 0.98 -1.46 0.00 -2.88 0.00 0.00 179.24 175.88 2k7z h ALA 267 N -0.79 0.19 -0.16 -0.78 0.00 -1.79 -3.29 119.26 112.65 2k7z h ALA 267 Ca -0.11 -1.11 -0.08 0.00 0.00 0.00 0.00 54.91 53.61 2k7z h ALA 267 Cb 0.74 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2k7z h ALA 267 CO -0.07 0.86 -0.21 0.78 0.00 0.00 0.00 179.25 180.62 2k7z h GLY 268 N 0.14 0.45 2.00 0.00 0.00 -1.31 -2.13 103.07 102.23 2k7z h GLY 268 Ca -0.32 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2k7z h GLY 268 CO 0.06 0.44 0.00 0.00 0.00 0.00 0.00 176.54 177.04 2k7z h ALA 269 N 0.59 1.00 0.04 3.60 0.00 -1.11 0.31 119.26 123.69 2k7z h ALA 269 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2k7z h ALA 269 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2k7z h ALA 269 CO 0.05 0.00 -0.02 -0.07 0.00 0.00 0.00 179.25 179.21 2k7z h LEU 270 N 0.00 -0.04 -0.59 0.00 3.38 -1.60 -3.37 115.31 113.09 2k7z h LEU 270 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2k7z h LEU 270 Cb 0.09 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2k7z h LEU 270 CO 0.00 0.45 0.34 0.74 0.09 0.00 0.00 178.44 180.06 2k7z h THR 271 N -1.01 1.03 -1.00 0.22 2.02 -0.91 -2.83 112.91 110.43 2k7z h THR 271 Ca -0.01 -0.23 0.23 0.00 0.77 0.00 0.00 66.41 67.18 2k7z h THR 271 Cb 0.04 0.31 -0.10 0.00 -1.74 0.00 0.00 68.15 66.66 2k7z h THR 271 CO 0.01 0.12 0.63 0.00 0.37 0.00 0.00 175.52 176.65 2k7z h THR 272 N 0.67 0.60 -0.26 3.16 1.03 -0.61 0.25 112.91 117.74 2k7z h THR 272 Ca 0.24 -0.18 -0.09 0.00 -0.01 0.00 0.00 66.41 66.37 2k7z h THR 272 Cb 0.07 0.03 -0.01 0.00 -1.07 0.00 0.00 68.15 67.16 2k7z h THR 272 CO -0.12 0.10 -0.22 0.74 -0.01 0.00 0.00 175.52 176.00 2k7z h THR 273 N 0.52 1.26 0.00 0.00 2.02 -1.66 -2.50 112.91 112.55 2k7z h THR 273 Ca 0.58 -1.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 2k7z h THR 273 Cb 1.24 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 2k7z h THR 273 CO -0.32 0.39 -0.71 -0.26 0.37 0.00 0.00 175.52 174.98 2k7z h PHE 274 N 0.44 0.00 -0.07 3.16 0.04 -0.86 -3.36 116.94 116.29 2k7z h PHE 274 Ca 0.07 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.79 2k7z h PHE 274 Cb 0.63 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 2k7z h PHE 274 CO 0.02 0.25 -0.19 1.49 -0.60 0.00 0.00 178.31 179.28 2k7z h GLU 275 N 0.00 0.11 0.00 1.51 4.57 -0.19 -0.57 114.58 120.00 2k7z h GLU 275 Ca -0.04 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2k7z h GLU 275 Cb 1.23 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2k7z h GLU 275 CO 0.03 0.30 0.00 -0.85 -1.18 0.00 0.00 179.01 177.31 2k7z n GLU 276 N -4.27 0.37 -0.17 1.92 0.28 -1.14 -3.40 120.64 114.23 2k7z n GLU 276 Ca -0.02 0.07 0.05 0.00 -0.16 0.00 0.00 57.16 57.10 2k7z n GLU 276 Cb 0.28 -1.50 0.14 0.00 1.43 0.00 0.00 31.44 31.79 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 -1.24 1.74 -1.26 -1.84 7.99 -0.22 -4.92 117.00 117.26 2k7z n LEU 277 Ca 0.11 -0.87 -0.09 0.00 -0.01 0.00 0.00 56.01 55.15 2k7z n LEU 277 Cb 0.15 -0.23 0.01 0.00 -0.11 0.00 0.00 43.42 43.24 2k7z n LEU 277 CO 0.15 0.41 -0.02 1.41 -1.51 0.00 0.00 177.39 177.84 2k7z n HIS 278 N 0.39 -0.70 -3.66 -1.77 8.25 -1.22 -4.93 115.22 111.59 2k7z n HIS 278 Ca 0.10 0.17 -0.10 0.00 -0.26 0.00 0.00 57.72 57.63 2k7z n HIS 278 Cb 0.29 -2.32 -0.08 0.00 1.12 0.00 0.00 29.99 28.99 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2k7z s PHE 279 N -2.72 -0.82 0.61 4.41 -0.71 -1.26 -4.57 117.98 112.91 2k7z s PHE 279 Ca 0.10 1.78 -0.17 0.00 -1.04 0.00 0.00 56.93 57.60 2k7z s PHE 279 Cb -0.04 0.40 -0.03 0.00 -1.21 0.00 0.00 43.02 42.15 2k7z s PHE 279 CO 0.12 -0.41 1.12 -2.00 -1.34 0.00 0.00 175.22 172.71 2k7z s GLU 280 N 1.07 3.03 0.00 1.99 2.56 0.10 -4.36 118.70 123.10 2k7z s GLU 280 Ca -0.06 1.50 0.00 0.00 0.00 0.00 0.00 54.97 56.41 2k7z s GLU 280 Cb -0.05 -1.97 0.00 0.00 2.00 0.00 0.00 34.13 34.10 2k7z s GLU 280 CO -0.10 -1.08 0.00 -0.89 -0.56 0.00 0.00 175.26 172.62 2k7z n ILE 281 N -1.93 0.00 -2.94 -3.70 -0.00 -1.26 -1.95 119.36 107.59 2k7z n ILE 281 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.74 2k7z n ILE 281 Cb 0.51 -0.18 0.01 0.00 -0.00 0.00 0.00 39.64 39.99 2k7z n ILE 281 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2k7z n LYS 282 N -1.65 -2.34 -1.99 0.38 3.00 -1.26 -3.07 118.16 111.23 2k7z n LYS 282 Ca 0.00 2.04 -0.25 0.00 -0.00 0.00 0.00 58.31 60.10 2k7z n LYS 282 Cb 0.22 -5.20 -0.05 0.00 0.00 0.00 0.00 35.03 29.99 2k7z n LYS 282 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2k7z s PRO 283 N -2.58 2.42 0.49 1.64 0.04 -1.26 -3.14 135.00 132.61 2k7z s PRO 283 Ca 0.27 -0.30 -0.22 0.00 0.04 0.00 0.00 61.00 60.78 2k7z s PRO 283 Cb -0.07 -5.05 -0.07 0.00 0.04 0.00 0.00 34.50 29.36 2k7z s PRO 283 CO 0.78 -3.59 1.16 -1.01 0.04 0.00 0.00 177.00 174.38 2k7z s HIS 284 N 10.80 2.79 0.35 0.56 3.76 0.09 -4.97 115.29 128.66 2k7z s HIS 284 Ca 0.72 1.53 -0.05 0.00 -0.15 0.00 0.00 55.06 57.12 2k7z s HIS 284 Cb -0.07 -3.37 0.08 0.00 1.11 0.00 0.00 32.58 30.33 2k7z s HIS 284 CO 0.02 -1.59 0.47 -0.40 -0.85 0.00 0.00 174.74 172.40 2k7z n ASP 285 N -0.76 0.15 -4.50 1.40 5.68 -1.26 -1.61 116.55 115.65 2k7z n ASP 285 Ca 0.09 -1.24 -0.47 0.00 -0.50 0.00 0.00 54.79 52.66 2k7z n ASP 285 Cb 0.49 -0.35 -0.06 0.00 -1.14 0.00 0.00 41.12 40.06 2k7z n ASP 285 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2k7z n ASP 286 N -3.24 2.49 -3.59 -1.12 5.75 -1.22 -3.72 116.55 111.90 2k7z n ASP 286 Ca 0.06 0.30 -0.27 0.00 -0.01 0.00 0.00 54.79 54.87 2k7z n ASP 286 Cb 0.22 -1.37 -0.16 0.00 -1.03 0.00 0.00 41.12 38.78 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7z s THR 288 N 2.09 2.04 0.43 0.00 -4.23 -1.26 -4.55 115.64 110.17 2k7z s THR 288 Ca 0.05 0.01 0.24 0.00 -1.18 0.00 0.00 61.69 60.81 2k7z s THR 288 Cb -0.16 -2.11 0.44 0.00 1.34 0.00 0.00 72.50 72.00 2k7z s THR 288 CO -0.21 -0.02 1.76 1.62 -0.54 0.00 0.00 174.62 177.23 2k7z h VAL 289 N -2.50 0.44 -0.87 2.29 3.04 -1.91 0.12 116.25 116.86 2k7z h VAL 289 Ca -0.60 -0.09 0.17 0.00 -1.01 0.00 0.00 66.70 65.17 2k7z h VAL 289 Cb 1.33 0.15 -0.10 0.00 -2.01 0.00 0.00 31.29 30.66 2k7z h VAL 289 CO 0.50 0.05 0.43 -0.08 -1.01 0.00 0.00 177.57 177.46 2k7z h GLU 290 N 0.27 0.55 0.19 4.17 4.22 -1.97 -0.11 114.58 121.88 2k7z h GLU 290 Ca 0.62 -0.03 -0.32 0.00 0.08 0.00 0.00 59.36 59.70 2k7z h GLU 290 Cb 1.82 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 30.96 2k7z h GLU 290 CO -0.25 0.36 -1.56 1.96 -2.18 0.00 0.00 179.01 177.34 2k7z h GLN 291 N 0.56 0.40 -0.92 1.92 1.08 -1.13 -3.37 115.11 113.65 2k7z h GLN 291 Ca 0.50 -0.68 0.13 0.00 -1.45 0.00 0.00 58.65 57.15 2k7z h GLN 291 Cb 0.78 0.25 -0.07 0.00 -0.05 0.00 0.00 27.48 28.39 2k7z h GLN 291 CO -0.41 1.32 0.59 0.82 -0.95 0.00 0.00 178.83 180.20 2k7z h ILE 292 N 0.01 0.88 -0.89 2.54 1.08 -0.59 -0.11 117.51 120.42 2k7z h ILE 292 Ca -0.30 -0.27 0.13 0.00 -0.39 0.00 0.00 64.86 64.02 2k7z h ILE 292 Cb 2.02 0.01 -0.07 0.00 -3.07 0.00 0.00 36.82 35.71 2k7z h ILE 292 CO 0.18 0.15 0.58 1.88 -0.69 0.00 0.00 178.15 180.24 2k7z h TYR 293 N 0.80 0.86 0.00 1.37 -1.99 -1.21 -0.07 116.97 116.74 2k7z h TYR 293 Ca 0.46 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.21 2k7z h TYR 293 Cb 0.61 -0.27 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 2k7z h TYR 293 CO -0.00 0.33 -0.03 0.93 -0.00 0.00 0.00 178.16 179.40 2k7z h GLU 294 N 0.74 0.00 0.09 4.88 4.39 -1.19 -3.04 114.58 120.45 2k7z h GLU 294 Ca 0.44 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.88 2k7z h GLU 294 Cb 0.64 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2k7z h GLU 294 CO -0.20 0.03 -1.15 0.82 -1.16 0.00 0.00 179.01 177.34 2k7z h ILE 295 N 0.00 1.42 -0.25 3.13 2.04 -0.86 -3.13 117.51 119.85 2k7z h ILE 295 Ca -0.00 -2.72 0.03 0.00 1.00 0.00 0.00 64.86 63.17 2k7z h ILE 295 Cb 0.70 2.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 2k7z h ILE 295 CO 0.00 0.81 0.17 -0.07 0.00 0.00 0.00 178.15 179.06 2k7z h LEU 296 N 0.17 0.19 0.15 1.44 -0.00 -1.27 -2.13 115.31 113.85 2k7z h LEU 296 Ca -0.13 -0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.45 2k7z h LEU 296 Cb 1.83 -0.05 0.01 0.00 -0.00 0.00 0.00 40.66 42.45 2k7z h LEU 296 CO 0.20 0.13 -1.36 0.07 -0.00 0.00 0.00 178.44 177.48 2k7z h LYS 297 N 0.23 0.31 -0.46 1.13 2.10 -1.64 -3.35 116.57 114.88 2k7z h LYS 297 Ca 0.11 -0.52 0.13 0.00 -2.00 0.00 0.00 60.65 58.36 2k7z h LYS 297 Cb 0.15 0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.65 2k7z h LYS 297 CO -0.02 1.23 0.34 0.82 -2.00 0.00 0.00 179.45 179.82 2k7z h ILE 298 N 0.08 0.72 -0.58 0.07 2.04 -1.32 0.63 117.51 119.14 2k7z h ILE 298 Ca -0.18 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.85 2k7z h ILE 298 Cb 2.02 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 2k7z h ILE 298 CO 0.20 0.00 0.43 1.88 0.00 0.00 0.00 178.15 180.66 2k7z h TYR 299 N 0.00 0.00 0.00 1.37 0.05 -1.69 0.72 116.97 117.43 2k7z h TYR 299 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.00 2k7z h TYR 299 Cb 0.90 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.64 2k7z h TYR 299 CO 0.00 0.00 -0.35 0.00 -1.05 0.00 0.00 178.16 176.76 2k7z n GLN 300 N -4.32 0.16 0.13 4.88 10.64 0.21 -3.67 117.38 125.40 2k7z n GLN 300 Ca 0.11 0.08 0.12 0.00 -1.83 0.00 0.00 57.00 55.47 2k7z n GLN 300 Cb 0.67 -1.63 0.06 0.00 -0.86 0.00 0.00 30.24 28.47 2k7z n GLN 300 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2k7z h LEU 301 N 0.00 0.00 0.03 2.61 4.07 -0.92 -3.38 115.31 117.73 2k7z h LEU 301 Ca 0.00 -0.02 -0.15 0.00 0.08 0.00 0.00 57.88 57.79 2k7z h LEU 301 Cb 0.64 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.39 2k7z h LEU 301 CO 0.00 0.01 -0.62 0.24 -1.08 0.00 0.00 178.44 176.99 2k7z h MET 302 N 0.00 0.36 -6.22 1.13 2.86 -1.55 -3.48 114.93 108.02 2k7z h MET 302 Ca 0.00 -0.43 -0.47 0.00 -2.06 0.00 0.00 59.70 56.74 2k7z h MET 302 Cb 0.98 0.13 -0.15 0.00 0.06 0.00 0.00 31.60 32.62 2k7z h MET 302 CO 0.00 1.12 -0.71 -0.25 1.06 0.00 0.00 176.91 178.14 2k7z n ASP 303 N -4.22 -3.47 -4.68 1.22 8.00 -1.26 -4.87 116.55 107.28 2k7z n ASP 303 Ca -0.11 -0.74 -0.48 0.00 0.71 0.00 0.00 54.79 54.18 2k7z n ASP 303 Cb 0.70 -2.85 -0.05 0.00 -0.02 0.00 0.00 41.12 38.90 2k7z n ASP 303 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2k7z n HIS 304 N -4.18 2.30 -0.04 1.24 8.25 -1.26 -4.89 115.22 116.63 2k7z n HIS 304 Ca 0.04 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2k7z n HIS 304 Cb 0.51 -2.62 -0.13 0.00 1.12 0.00 0.00 29.99 28.87 2k7z n HIS 304 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2k7z n SER 305 N 5.44 1.15 -0.07 0.41 3.41 -1.26 -4.64 113.62 118.06 2k7z n SER 305 Ca 0.21 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.83 2k7z n SER 305 Cb 0.29 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.56 2k7z n SER 305 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2k7z n ASN 306 N -2.34 0.78 -4.50 4.04 3.02 -1.26 -4.97 115.26 110.04 2k7z n ASN 306 Ca -0.15 -0.89 -0.43 0.00 -0.03 0.00 0.00 54.58 53.09 2k7z n ASN 306 Cb 0.73 0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 40.22 2k7z n ASN 306 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2k7z s MET 307 N -0.65 3.22 -0.01 3.52 1.75 -1.26 -4.90 119.30 120.96 2k7z s MET 307 Ca 0.02 -0.63 0.02 0.00 -1.25 0.00 0.00 55.69 53.86 2k7z s MET 307 Cb 0.02 -3.93 0.04 0.00 2.84 0.00 0.00 34.83 33.81 2k7z s MET 307 CO 0.06 -0.80 1.03 -0.25 -0.65 0.00 0.00 175.02 174.41 2k7z n ASP 308 N 5.64 2.09 -3.91 1.11 8.00 -1.26 -4.95 116.55 123.27 2k7z n ASP 308 Ca -0.07 -2.10 -0.28 0.00 0.71 0.00 0.00 54.79 53.05 2k7z n ASP 308 Cb 0.48 -0.05 -0.16 0.00 -0.02 0.00 0.00 41.12 41.36 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7z s PHE 310 N 1.62 -0.07 0.03 0.00 -0.12 -1.26 -4.44 117.98 113.74 2k7z s PHE 310 Ca 0.01 -0.13 -0.00 0.00 -0.05 0.00 0.00 56.93 56.76 2k7z s PHE 310 Cb -0.15 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 2k7z s PHE 310 CO -0.08 -0.55 -0.03 0.42 -0.05 0.00 0.00 175.22 174.93 2k7z s ILE 311 N -2.79 0.18 -0.73 -4.49 1.01 -1.26 -3.76 121.20 109.35 2k7z s ILE 311 Ca 0.14 -1.33 0.04 0.00 0.00 0.00 0.00 60.65 59.50 2k7z s ILE 311 Cb 0.02 -0.84 0.21 0.00 0.01 0.00 0.00 42.46 41.85 2k7z s ILE 311 CO -0.01 -0.72 0.65 0.00 0.00 0.00 0.00 174.94 174.86 2k7z s ILE 314 N 1.69 1.74 -0.21 0.00 -0.00 -1.26 -3.62 121.20 119.54 2k7z s ILE 314 Ca 0.06 -2.03 0.15 0.00 -0.00 0.00 0.00 60.65 58.84 2k7z s ILE 314 Cb -0.16 -1.90 0.67 0.00 -0.00 0.00 0.00 42.46 41.07 2k7z s ILE 314 CO 0.08 -0.44 1.58 0.18 -0.00 0.00 0.00 174.94 176.34 2k7z n LEU 315 N 0.02 4.77 -4.56 0.37 4.77 -1.26 -4.93 117.00 116.18 2k7z n LEU 315 Ca -0.11 -2.98 -0.28 0.00 -0.03 0.00 0.00 56.01 52.61 2k7z n LEU 315 Cb 0.58 -0.61 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 2k7z n LEU 315 CO 0.31 0.65 -0.18 -0.44 -1.33 0.00 0.00 177.39 176.40 2k7z s SER 316 N -1.40 3.09 -1.07 -1.43 0.01 -1.26 -4.85 113.70 106.80 2k7z s SER 316 Ca 0.48 -1.74 -0.01 0.00 1.31 0.00 0.00 55.95 56.00 2k7z s SER 316 Cb 0.38 0.63 0.00 0.00 0.21 0.00 0.00 66.02 67.23 2k7z s SER 316 CO 0.12 -0.99 0.89 1.41 0.41 0.00 0.00 173.24 175.08 2k7z n HIS 317 N -1.01 -1.97 -0.19 2.43 8.25 -1.22 -4.92 115.22 116.60 2k7z n HIS 317 Ca -0.08 0.83 0.02 0.00 -0.26 0.00 0.00 57.72 58.23 2k7z n HIS 317 Cb 0.65 -4.71 0.28 0.00 1.12 0.00 0.00 29.99 27.33 2k7z n HIS 317 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2k7z h GLY 318 N -1.72 1.00 -1.01 -1.41 0.00 -1.85 -3.46 103.07 94.61 2k7z h GLY 318 Ca -0.52 -0.36 0.11 0.00 0.00 0.00 0.00 47.33 46.56 2k7z h GLY 318 CO 0.44 0.34 0.42 1.34 0.00 0.00 0.00 176.54 179.09 2k7z n ASP 319 N -4.44 -1.27 -0.27 0.19 -0.08 -1.26 -5.03 116.55 104.38 2k7z n ASP 319 Ca 0.08 -1.67 0.13 0.00 -1.51 0.00 0.00 54.79 51.82 2k7z n ASP 319 Cb 0.07 2.06 0.61 0.00 2.34 0.00 0.00 41.12 46.19 2k7z n ASP 319 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2k7z n LYS 320 N -0.52 1.37 -0.02 -0.67 4.01 -1.26 -3.97 118.16 117.10 2k7z n LYS 320 Ca -0.02 -0.55 0.00 0.00 -0.51 0.00 0.00 58.31 57.24 2k7z n LYS 320 Cb 0.42 -1.43 0.00 0.00 -0.51 0.00 0.00 35.03 33.52 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 1.04 -1.62 3.79 0.72 0.00 -1.26 -5.11 105.19 102.75 2k7z n GLY 321 Ca 0.19 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.22 3.58 0.31 -0.61 -1.09 -1.25 -4.99 121.20 116.93 2k7z s ILE 322 Ca 0.00 0.68 -0.28 0.00 -2.23 0.00 0.00 60.65 58.83 2k7z s ILE 322 Cb 0.00 -3.23 -0.09 0.00 -1.58 0.00 0.00 42.46 37.56 2k7z s ILE 322 CO 0.00 -0.51 1.09 -0.63 -1.23 0.00 0.00 174.94 173.66 2k7z s ILE 323 N -2.55 3.52 0.00 2.92 -1.09 -1.26 -4.90 121.20 117.84 2k7z s ILE 323 Ca 0.64 1.43 0.00 0.00 -2.23 0.00 0.00 60.65 60.49 2k7z s ILE 323 Cb -0.17 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2k7z s ILE 323 CO 0.43 0.27 0.94 0.00 -1.23 0.00 0.00 174.94 175.35 2k7z n TYR 324 N 0.85 0.00 -1.42 3.97 0.18 -1.26 -4.54 117.16 114.93 2k7z n TYR 324 Ca 0.00 -0.47 -0.35 0.00 1.88 0.00 0.00 57.90 58.96 2k7z n TYR 324 Cb 0.46 -0.33 0.10 0.00 -0.38 0.00 0.00 39.34 39.18 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 1.47 0.21 0.33 -7.48 0.00 -1.07 -4.58 105.19 94.08 2k7z n GLY 325 Ca 0.00 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.77 2k7z n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7z h THR 326 N -0.17 0.84 -0.61 2.61 1.03 -1.92 -0.17 112.91 114.53 2k7z h THR 326 Ca -0.49 -0.28 -0.16 0.00 -0.01 0.00 0.00 66.41 65.47 2k7z h THR 326 Cb 1.32 -0.04 -0.10 0.00 -1.07 0.00 0.00 68.15 68.26 2k7z h THR 326 CO 0.49 0.15 0.20 -0.67 -0.01 0.00 0.00 175.52 175.69 2k7z n ASP 327 N -4.74 4.49 -2.66 0.00 2.03 -1.26 -4.48 116.55 109.94 2k7z n ASP 327 Ca 0.17 -2.99 -0.04 0.00 0.52 0.00 0.00 54.79 52.45 2k7z n ASP 327 Cb 0.38 -0.71 0.08 0.00 -0.72 0.00 0.00 41.12 40.16 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7z n GLY 328 N 0.01 -1.93 3.84 0.27 0.00 -0.14 -4.20 105.19 103.03 2k7z n GLY 328 Ca 0.33 1.08 -0.30 0.00 0.00 0.00 0.00 46.02 47.14 2k7z n GLY 328 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k7z s GLN 329 N 0.03 2.18 0.32 1.61 -1.52 -0.81 -2.60 119.66 118.88 2k7z s GLN 329 Ca 0.25 0.46 0.06 0.00 -1.95 0.00 0.00 55.36 54.18 2k7z s GLN 329 Cb 0.22 -1.94 -0.06 0.00 -0.22 0.00 0.00 33.01 31.00 2k7z s GLN 329 CO -0.08 -1.51 -0.02 -1.21 -0.25 0.00 0.00 175.29 172.21 2k7z s GLU 330 N -5.30 1.67 0.03 2.91 8.01 -1.26 -3.41 118.70 121.35 2k7z s GLU 330 Ca 0.61 -1.88 -0.28 0.00 0.01 0.00 0.00 54.97 53.42 2k7z s GLU 330 Cb -0.13 -1.22 0.09 0.00 -4.31 0.00 0.00 34.13 28.56 2k7z s GLU 330 CO 0.53 -0.02 0.95 0.00 0.01 0.00 0.00 175.26 176.73 2k7z s ALA 331 N -2.99 -1.81 -0.75 5.21 0.00 -1.26 -4.98 121.76 115.19 2k7z s ALA 331 Ca 0.32 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 52.77 2k7z s ALA 331 Cb 0.06 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 2k7z s ALA 331 CO 0.14 -0.82 1.71 -1.25 0.00 0.00 0.00 175.76 175.55 2k7z s PRO 332 N -3.09 2.84 0.58 0.00 0.04 -1.26 -4.86 135.00 129.25 2k7z s PRO 332 Ca 0.08 0.03 0.36 0.00 0.04 0.00 0.00 61.00 61.51 2k7z s PRO 332 Cb -0.01 -4.60 1.94 0.00 0.04 0.00 0.00 34.50 31.87 2k7z s PRO 332 CO -0.05 -2.70 2.09 0.82 0.04 0.00 0.00 177.00 177.20 2k7z h ILE 333 N 6.78 0.00 -0.60 0.56 2.04 -1.99 0.02 117.51 124.31 2k7z h ILE 333 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2k7z h ILE 333 Cb 1.09 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2k7z h ILE 333 CO 1.25 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 178.18 2k7z n TYR 334 N -2.82 0.80 0.00 1.37 4.02 -1.26 -3.90 117.16 115.36 2k7z n TYR 334 Ca -0.02 -0.40 0.00 0.00 -0.01 0.00 0.00 57.90 57.46 2k7z n TYR 334 Cb 0.14 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 2k7z n TYR 334 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2k7z n GLU 335 N 1.61 1.89 0.00 -0.72 0.00 -0.12 -4.62 120.64 118.67 2k7z n GLU 335 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.39 2k7z n GLU 335 Cb 0.62 -0.87 0.00 0.00 0.00 0.00 0.00 31.44 31.19 2k7z n GLU 335 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2k7z n LEU 336 N -1.24 2.17 0.12 4.31 4.77 -0.52 -4.50 117.00 122.12 2k7z n LEU 336 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 2k7z n LEU 336 Cb 0.09 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.67 2k7z n LEU 336 CO 0.00 0.00 0.82 1.07 -1.33 0.00 0.00 177.39 177.95 2k7z n THR 337 N -0.52 0.96 -0.02 -5.08 5.66 -1.25 -2.14 114.28 111.89 2k7z n THR 337 Ca 0.00 0.39 0.23 0.00 -3.05 0.00 0.00 64.05 61.62 2k7z n THR 337 Cb 0.00 -1.34 0.72 0.00 -1.55 0.00 0.00 70.33 68.17 2k7z n THR 337 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 2k7z h SER 338 N 0.00 0.00 0.41 1.09 4.64 -1.80 -1.04 113.55 116.85 2k7z h SER 338 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k7z h SER 338 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2k7z h SER 338 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2k7z n GLN 339 N -4.09 0.17 0.00 4.77 6.02 -0.91 -2.34 117.38 121.01 2k7z n GLN 339 Ca 0.11 0.52 0.07 0.00 -0.01 0.00 0.00 57.00 57.70 2k7z n GLN 339 Cb 0.72 -1.91 0.32 0.00 1.02 0.00 0.00 30.24 30.38 2k7z n GLN 339 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2k7z n PHE 340 N -2.25 0.03 -1.67 1.08 3.01 -0.39 -3.81 117.46 113.45 2k7z n PHE 340 Ca 0.01 0.01 -0.49 0.00 1.01 0.00 0.00 57.45 57.99 2k7z n PHE 340 Cb 0.14 -0.52 -0.05 0.00 -0.01 0.00 0.00 39.48 39.05 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 -1.52 0.23 0.32 4.37 -1.04 -0.99 -4.56 114.28 111.09 2k7z n THR 341 Ca 0.04 -0.04 0.20 0.00 -2.04 0.00 0.00 64.05 62.21 2k7z n THR 341 Cb 0.17 -1.53 1.08 0.00 -1.82 0.00 0.00 70.33 68.23 2k7z n THR 341 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2k7z h GLY 342 N 7.02 0.00 0.94 3.41 0.00 -1.89 0.23 103.07 112.78 2k7z h GLY 342 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2k7z h GLY 342 CO 0.90 0.00 -0.27 1.04 0.00 0.00 0.00 176.54 178.21 2k7z n LEU 343 N -3.17 0.54 -0.01 3.11 4.77 -1.26 -3.34 117.00 117.65 2k7z n LEU 343 Ca -0.02 0.01 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2k7z n LEU 343 Cb 0.16 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2k7z n LEU 343 CO 0.20 0.11 -0.55 0.29 -1.33 0.00 0.00 177.39 176.11 2k7z n LYS 344 N -1.16 2.42 -2.94 3.23 4.76 0.29 -4.94 118.16 119.82 2k7z n LYS 344 Ca 0.10 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.43 2k7z n LYS 344 Cb 0.32 -1.04 -0.02 0.00 -1.84 0.00 0.00 35.03 32.45 2k7z n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z n PRO 346 N 2.92 1.47 0.00 0.00 -0.04 -1.21 -4.20 135.00 133.95 2k7z n PRO 346 Ca 0.21 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 61.37 2k7z n PRO 346 Cb 0.54 -3.59 0.00 0.00 -0.04 0.00 0.00 33.50 30.40 2k7z n PRO 346 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k7z n SER 347 N 13.54 1.83 -0.14 3.54 2.88 -1.26 -4.86 113.62 129.15 2k7z n SER 347 Ca 0.45 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 58.03 2k7z n SER 347 Cb 0.46 0.08 0.07 0.00 -0.75 0.00 0.00 64.21 64.06 2k7z n SER 347 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2k7z n LEU 348 N -1.63 2.30 0.12 2.46 4.77 -1.26 -4.62 117.00 119.14 2k7z n LEU 348 Ca 0.00 -2.33 0.04 0.00 -0.03 0.00 0.00 56.01 53.70 2k7z n LEU 348 Cb 0.21 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2k7z n LEU 348 CO 0.00 0.59 0.27 0.00 -1.33 0.00 0.00 177.39 176.92 2k7z h ALA 349 N 0.33 0.69 -0.12 -1.18 0.00 -1.84 -3.35 119.26 113.80 2k7z h ALA 349 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2k7z h ALA 349 Cb 0.70 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2k7z h ALA 349 CO 0.01 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2k7z n GLY 350 N 1.24 0.02 3.13 0.00 0.00 -1.26 -4.92 105.19 103.40 2k7z n GLY 350 Ca -0.01 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.85 0.71 1.10 1.61 0.00 -1.26 -5.12 119.74 114.93 2k7z s LYS 351 Ca 0.32 -1.21 -0.15 0.00 0.00 0.00 0.00 55.97 54.93 2k7z s LYS 351 Cb 0.17 -0.06 0.24 0.00 0.00 0.00 0.00 37.83 38.18 2k7z s LYS 351 CO 0.26 -0.04 1.09 -1.25 0.00 0.00 0.00 175.35 175.41 2k7z s PRO 352 N -3.55 -0.40 0.02 1.78 0.04 -1.26 -5.00 135.00 126.62 2k7z s PRO 352 Ca 0.07 0.28 -0.01 0.00 0.04 0.00 0.00 61.00 61.38 2k7z s PRO 352 Cb 0.04 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.90 2k7z s PRO 352 CO -0.06 -3.24 -0.01 0.21 0.04 0.00 0.00 177.00 173.94 2k7z s LYS 353 N -5.11 0.31 0.03 4.56 2.47 -1.26 -4.90 119.74 115.84 2k7z s LYS 353 Ca 0.68 -0.56 0.06 0.00 -1.56 0.00 0.00 55.97 54.59 2k7z s LYS 353 Cb -0.15 0.11 -0.02 0.00 -1.46 0.00 0.00 37.83 36.31 2k7z s LYS 353 CO 0.57 -0.05 -0.19 0.08 0.16 0.00 0.00 175.35 175.92 2k7z s VAL 354 N -1.39 1.51 -0.08 4.02 1.01 -1.25 -0.89 120.40 123.34 2k7z s VAL 354 Ca -0.15 -1.07 -0.03 0.00 0.00 0.00 0.00 61.98 60.72 2k7z s VAL 354 Cb -0.09 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 35.02 2k7z s VAL 354 CO -0.01 0.21 0.17 0.12 0.00 0.00 0.00 175.10 175.59 2k7z s PHE 355 N -0.73 -0.20 -0.08 5.22 5.36 -1.18 -1.30 117.98 125.05 2k7z s PHE 355 Ca 0.06 0.57 0.01 0.00 -0.96 0.00 0.00 56.93 56.61 2k7z s PHE 355 Cb -0.08 -0.07 0.02 0.00 -0.34 0.00 0.00 43.02 42.54 2k7z s PHE 355 CO 0.01 -0.20 -0.08 -0.06 -1.46 0.00 0.00 175.22 173.44 2k7z s PHE 356 N 1.33 1.29 -0.02 10.12 0.08 -1.26 -0.32 117.98 129.20 2k7z s PHE 356 Ca -0.08 -0.54 0.02 0.00 0.12 0.00 0.00 56.93 56.45 2k7z s PHE 356 Cb -0.11 -1.05 0.01 0.00 -0.57 0.00 0.00 43.02 41.30 2k7z s PHE 356 CO -0.07 -0.36 -0.05 0.42 -0.10 0.00 0.00 175.22 175.06 2k7z s ILE 357 N 1.23 0.52 -0.30 0.64 -1.09 -1.25 -4.37 121.20 116.58 2k7z s ILE 357 Ca -0.05 -0.20 -0.12 0.00 -2.23 0.00 0.00 60.65 58.06 2k7z s ILE 357 Cb -0.14 -0.49 -0.04 0.00 -1.58 0.00 0.00 42.46 40.21 2k7z s ILE 357 CO -0.02 0.18 0.21 -1.10 -1.23 0.00 0.00 174.94 172.97 2k7z s GLN 358 N 0.37 3.83 -0.03 2.79 -0.21 -1.26 -4.79 119.66 120.36 2k7z s GLN 358 Ca -0.05 -0.40 -0.02 0.00 0.02 0.00 0.00 55.36 54.91 2k7z s GLN 358 Cb -0.09 -3.70 0.01 0.00 1.00 0.00 0.00 33.01 30.23 2k7z s GLN 358 CO -0.00 -0.25 0.07 0.00 -2.12 0.00 0.00 175.29 172.99 2k7z s ALA 359 N 1.76 -0.16 0.25 6.09 0.00 -1.26 -4.77 121.76 123.66 2k7z s ALA 359 Ca 0.07 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2k7z s ALA 359 Cb -0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2k7z s ALA 359 CO 0.11 -0.04 0.13 0.00 0.00 0.00 0.00 175.76 175.96 2k7z n ALA 360 N 3.13 0.41 -2.35 0.00 0.00 -1.26 -4.78 120.51 115.66 2k7z n ALA 360 Ca -0.13 -1.32 -0.18 0.00 0.00 0.00 0.00 53.44 51.81 2k7z n ALA 360 Cb 0.59 0.96 -0.10 0.00 0.00 0.00 0.00 19.45 20.89 2k7z n ALA 360 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2k7z s GLN 361 N -2.97 1.40 0.12 0.00 -2.07 -1.22 -4.72 119.66 110.21 2k7z s GLN 361 Ca 0.18 -1.73 0.01 0.00 -1.82 0.00 0.00 55.36 52.00 2k7z s GLN 361 Cb 0.01 -0.60 -0.04 0.00 -1.09 0.00 0.00 33.01 31.28 2k7z s GLN 361 CO 0.13 -0.14 -0.02 0.20 -1.32 0.00 0.00 175.29 174.14 2k7z s GLY 362 N -3.34 0.93 0.80 2.60 0.00 -0.67 -4.83 107.32 102.81 2k7z s GLY 362 Ca 0.31 -1.44 -0.12 0.00 0.00 0.00 0.00 44.72 43.48 2k7z s GLY 362 CO 0.11 -1.45 1.10 0.99 0.00 0.00 0.00 173.10 173.85 2k7z s ASP 363 N -3.07 4.48 0.57 1.64 1.01 -1.26 -4.91 116.67 115.12 2k7z s ASP 363 Ca 0.18 1.25 -0.20 0.00 0.71 0.00 0.00 52.55 54.48 2k7z s ASP 363 Cb 0.06 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 2k7z s ASP 363 CO -0.01 -1.97 1.30 0.21 0.21 0.00 0.00 175.17 174.91 2k7z s ASN 364 N -3.97 5.17 0.06 0.27 3.84 -1.26 -5.01 114.94 114.05 2k7z s ASN 364 Ca 0.61 2.63 -0.16 0.00 0.21 0.00 0.00 52.86 56.15 2k7z s ASN 364 Cb -0.14 -2.62 -0.06 0.00 -0.55 0.00 0.00 41.25 37.87 2k7z s ASN 364 CO 0.54 -1.63 0.49 -0.72 -2.79 0.00 0.00 177.10 172.99 2k7z s TYR 365 N -1.39 3.72 -0.08 0.43 -0.85 -1.26 -5.02 117.35 112.90 2k7z s TYR 365 Ca 0.75 1.09 -0.20 0.00 -0.52 0.00 0.00 57.07 58.18 2k7z s TYR 365 Cb -0.37 -2.36 -0.29 0.00 0.38 0.00 0.00 41.96 39.31 2k7z s TYR 365 CO 0.42 0.57 0.73 1.96 -1.52 0.00 0.00 175.55 177.72 2k7z h GLN 366 N 4.32 0.25 -1.39 -3.49 1.08 -2.07 -3.45 115.11 110.36 2k7z h GLN 366 Ca -0.50 -0.43 -0.13 0.00 -1.45 0.00 0.00 58.65 56.13 2k7z h GLN 366 Cb 1.21 0.16 -0.25 0.00 -0.05 0.00 0.00 27.48 28.56 2k7z h GLN 366 CO 0.63 1.21 -0.50 0.21 -0.95 0.00 0.00 178.83 179.43 2k7z s LYS 367 N -2.44 0.59 0.61 1.46 2.20 -1.26 -5.17 119.74 115.74 2k7z s LYS 367 Ca -0.17 -0.04 -0.02 0.00 -0.36 0.00 0.00 55.97 55.38 2k7z s LYS 367 Cb 0.02 -0.14 0.04 0.00 -1.51 0.00 0.00 37.83 36.25 2k7z s LYS 367 CO 0.79 -1.11 0.87 0.20 -0.36 0.00 0.00 175.35 175.74 2k7z s GLY 368 N 2.24 1.77 0.17 5.54 0.00 -1.26 -5.14 107.32 110.63 2k7z s GLY 368 Ca 0.13 -1.16 0.06 0.00 0.00 0.00 0.00 44.72 43.74 2k7z s GLY 368 CO -0.19 -0.83 -0.12 -0.26 0.00 0.00 0.00 173.10 171.70 2k7z s ILE 369 N -2.95 1.39 -0.20 0.90 -5.25 -1.26 -5.07 121.20 108.76 2k7z s ILE 369 Ca 0.58 -2.09 0.23 0.00 -0.99 0.00 0.00 60.65 58.38 2k7z s ILE 369 Cb -0.10 -1.89 0.26 0.00 2.95 0.00 0.00 42.46 43.68 2k7z s ILE 369 CO 0.41 -0.66 1.66 1.55 -1.79 0.00 0.00 174.94 176.10 2k7z h PRO 370 N 2.76 0.00 -7.24 0.37 0.13 -2.09 -3.46 132.00 122.48 2k7z h PRO 370 Ca -0.37 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.31 2k7z h PRO 370 Cb 1.20 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.52 2k7z h PRO 370 CO 0.62 0.16 0.09 0.14 -0.23 0.00 0.00 178.00 178.78 2k7z s VAL 371 N -3.29 2.03 1.11 1.56 -7.23 -1.26 -5.06 120.40 108.27 2k7z s VAL 371 Ca 0.04 0.01 -0.19 0.00 -1.81 0.00 0.00 61.98 60.04 2k7z s VAL 371 Cb 0.07 -2.26 0.28 0.00 0.56 0.00 0.00 36.38 35.03 2k7z s VAL 371 CO 0.66 -0.01 0.95 -1.84 -0.31 0.00 0.00 175.10 174.55 2k7z n GLU 372 N -4.61 -3.09 -2.02 4.82 0.28 -1.26 -4.96 120.64 109.80 2k7z n GLU 372 Ca 0.04 -1.52 -0.43 0.00 -0.16 0.00 0.00 57.16 55.09 2k7z n GLU 372 Cb 0.56 -1.48 -0.03 0.00 1.43 0.00 0.00 31.44 31.92 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 -2.67 3.56 0.00 3.84 -4.23 -1.26 -4.91 115.64 109.97 2k7z s THR 373 Ca 0.63 0.64 0.00 0.00 -1.18 0.00 0.00 61.69 61.77 2k7z s THR 373 Cb -0.07 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.21 2k7z s THR 373 CO 0.48 -0.22 0.00 -0.67 -0.54 0.00 0.00 174.62 173.67 2k7z n ASP 374 N 8.56 0.00 -4.55 3.99 -0.08 -1.26 -4.88 116.55 118.33 2k7z n ASP 374 Ca 0.20 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 53.05 2k7z n ASP 374 Cb 0.45 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.90 2k7z n ASP 374 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2k7z s SER 375 N -0.17 6.77 -0.16 1.67 1.04 -1.26 -4.73 113.70 116.86 2k7z s SER 375 Ca 0.00 -2.24 0.17 0.00 0.48 0.00 0.00 55.95 54.35 2k7z s SER 375 Cb 0.00 -2.53 0.36 0.00 0.10 0.00 0.00 66.02 63.94 2k7z s SER 375 CO 0.00 -1.18 1.22 -1.84 0.98 0.00 0.00 173.24 172.41 2k7z n GLU 376 N 7.94 1.59 -0.33 4.02 -0.00 -1.26 -4.91 120.64 127.69 2k7z n GLU 376 Ca 0.41 -2.78 -0.12 0.00 -0.00 0.00 0.00 57.16 54.68 2k7z n GLU 376 Cb 0.47 -1.59 -0.10 0.00 -0.00 0.00 0.00 31.44 30.23 2k7z n GLU 376 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2k7z h GLU 377 N 0.47 -0.12 0.00 3.44 5.08 -2.00 -3.20 114.58 118.26 2k7z h GLU 377 Ca 0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2k7z h GLU 377 Cb 1.10 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2k7z h GLU 377 CO 0.05 -0.08 -0.31 1.04 -1.00 0.00 0.00 179.01 178.71 2k7z n GLN 378 N -5.23 0.17 -1.58 2.33 1.13 -1.26 -4.85 117.38 108.09 2k7z n GLN 378 Ca 0.00 0.07 -0.41 0.00 -1.94 0.00 0.00 57.00 54.71 2k7z n GLN 378 Cb 0.28 -0.75 -0.03 0.00 0.11 0.00 0.00 30.24 29.84 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 -3.69 2.16 -0.34 -1.09 -0.04 -1.26 -4.94 135.00 125.80 2k7z n PRO 379 Ca -0.04 -2.31 -0.28 0.00 -0.04 0.00 0.00 63.50 60.83 2k7z n PRO 379 Cb 0.16 -3.18 0.26 0.00 -0.04 0.00 0.00 33.50 30.70 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 7.70 -3.68 -3.36 0.54 4.11 -1.21 -4.72 117.16 116.54 2k7z n TYR 380 Ca 0.50 -0.77 -0.38 0.00 -0.00 0.00 0.00 57.90 57.24 2k7z n TYR 380 Cb 0.41 -1.12 -0.06 0.00 -0.00 0.00 0.00 39.34 38.58 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 4.44 -0.37 -3.48 1.02 -1.26 -4.99 118.68 114.04 2k7z s LEU 381 Ca 0.62 1.04 0.09 0.00 0.02 0.00 0.00 54.13 55.90 2k7z s LEU 381 Cb -0.10 -2.74 0.36 0.00 0.02 0.00 0.00 46.19 43.73 2k7z s LEU 381 CO 0.51 0.21 1.37 -1.84 0.02 0.00 0.00 176.35 176.61 2k7z n GLU 382 N 2.33 1.14 -4.31 1.70 0.28 -1.26 -4.74 120.64 115.78 2k7z n GLU 382 Ca -0.10 -1.52 -0.25 0.00 -0.16 0.00 0.00 57.16 55.12 2k7z n GLU 382 Cb 0.52 0.10 -0.09 0.00 1.43 0.00 0.00 31.44 33.40 2k7z n GLU 382 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2k7z s MET 383 N 0.16 2.12 1.07 3.44 -1.94 -1.26 -1.68 119.30 121.21 2k7z s MET 383 Ca 0.16 -1.86 -0.15 0.00 -1.71 0.00 0.00 55.69 52.13 2k7z s MET 383 Cb 0.38 -1.89 0.22 0.00 2.01 0.00 0.00 34.83 35.55 2k7z s MET 383 CO -0.09 -0.01 1.12 0.34 -0.01 0.00 0.00 175.02 176.37 2k7z s ASP 384 N -3.80 2.07 -0.01 3.03 -1.08 -1.26 -4.98 116.67 110.64 2k7z s ASP 384 Ca 0.38 0.84 -0.25 0.00 -0.52 0.00 0.00 52.55 53.00 2k7z s ASP 384 Cb 0.04 -1.27 0.05 0.00 -1.46 0.00 0.00 42.92 40.28 2k7z s ASP 384 CO 0.20 -3.44 0.54 -1.48 0.52 0.00 0.00 175.17 171.52 2k7z s LEU 385 N -6.55 -0.13 -1.28 -1.34 -0.00 -1.26 -5.00 118.68 103.11 2k7z s LEU 385 Ca 0.68 0.41 -0.15 0.00 -0.00 0.00 0.00 54.13 55.07 2k7z s LEU 385 Cb -0.13 2.11 0.01 0.00 -0.00 0.00 0.00 46.19 48.18 2k7z s LEU 385 CO 0.56 -0.60 0.57 -0.24 -0.00 0.00 0.00 176.35 176.64 2k7z n SER 386 N 0.85 -2.78 0.00 1.48 2.88 -1.26 -4.52 113.62 110.26 2k7z n SER 386 Ca -0.19 -1.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.25 2k7z n SER 386 Cb 0.58 -2.77 0.00 0.00 -0.75 0.00 0.00 64.21 61.27 2k7z n SER 386 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k7z n SER 387 N -2.70 0.00 -4.56 -3.46 7.64 -1.26 -4.73 113.62 104.56 2k7z n SER 387 Ca -0.19 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.37 2k7z n SER 387 Cb 0.63 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.79 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 -2.30 2.71 0.38 1.43 0.04 -1.26 -4.96 135.00 131.04 2k7z s PRO 388 Ca 0.00 -0.14 -0.27 0.00 0.04 0.00 0.00 61.00 60.63 2k7z s PRO 388 Cb 0.00 -4.88 -0.10 0.00 0.04 0.00 0.00 34.50 29.57 2k7z s PRO 388 CO 0.00 -3.03 1.35 -1.14 0.04 0.00 0.00 177.00 174.22 2k7z s GLN 389 N 6.75 4.10 0.57 4.56 2.00 -1.26 -5.02 119.66 131.35 2k7z s GLN 389 Ca 0.65 2.28 -0.00 0.00 -2.00 0.00 0.00 55.36 56.29 2k7z s GLN 389 Cb -0.08 -2.90 0.03 0.00 0.80 0.00 0.00 33.01 30.87 2k7z s GLN 389 CO 0.05 -0.43 0.81 -0.08 -0.50 0.00 0.00 175.29 175.14 2k7z s THR 390 N -1.19 2.78 0.31 -0.34 -1.32 -1.26 -5.12 115.64 109.50 2k7z s THR 390 Ca 0.54 -0.56 0.09 0.00 -1.21 0.00 0.00 61.69 60.55 2k7z s THR 390 Cb -0.41 -3.07 -0.05 0.00 -1.51 0.00 0.00 72.50 67.47 2k7z s THR 390 CO 0.54 -0.05 0.01 -0.60 -2.21 0.00 0.00 174.62 172.30 2k7z s ARG 391 N -4.83 2.17 0.17 7.08 3.52 -1.26 -4.82 118.95 120.97 2k7z s ARG 391 Ca 0.57 -1.60 0.10 0.00 -0.13 0.00 0.00 55.73 54.67 2k7z s ARG 391 Cb -0.10 -2.04 -0.04 0.00 -1.56 0.00 0.00 34.95 31.21 2k7z s ARG 391 CO 0.40 0.23 -0.16 1.52 -0.81 0.00 0.00 175.30 176.48 2k7z s TYR 392 N -2.43 2.52 0.07 5.12 1.13 -1.26 -5.16 117.35 117.34 2k7z s TYR 392 Ca 0.34 -0.27 -0.05 0.00 -1.41 0.00 0.00 57.07 55.68 2k7z s TYR 392 Cb -0.03 -1.26 -0.02 0.00 -1.10 0.00 0.00 41.96 39.54 2k7z s TYR 392 CO 0.20 0.47 0.08 0.96 -2.51 0.00 0.00 175.55 174.75 2k7z s ILE 393 N -1.54 0.18 0.17 -3.49 -4.36 -1.26 -4.95 121.20 105.95 2k7z s ILE 393 Ca 0.22 -1.48 -0.30 0.00 -0.26 0.00 0.00 60.65 58.83 2k7z s ILE 393 Cb -0.09 -1.39 -0.08 0.00 1.25 0.00 0.00 42.46 42.16 2k7z s ILE 393 CO 0.12 -0.82 1.13 -2.16 0.24 0.00 0.00 174.94 173.46 2k7z s PRO 394 N -3.79 4.55 0.00 0.37 0.04 -1.26 -4.96 135.00 129.95 2k7z s PRO 394 Ca 0.05 1.76 0.20 0.00 0.04 0.00 0.00 61.00 63.06 2k7z s PRO 394 Cb 0.06 -3.27 0.76 0.00 0.04 0.00 0.00 34.50 32.08 2k7z s PRO 394 CO -0.10 0.00 1.55 -0.25 0.04 0.00 0.00 177.00 178.24 2k7z n ASP 395 N 2.53 1.58 -2.60 6.66 9.92 -1.26 -4.93 116.55 128.45 2k7z n ASP 395 Ca 0.04 -1.70 -0.05 0.00 -0.53 0.00 0.00 54.79 52.55 2k7z n ASP 395 Cb 0.46 -0.10 0.02 0.00 -0.64 0.00 0.00 41.12 40.86 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2k7z n GLU 396 N 0.27 0.59 -4.37 -1.24 0.28 -1.26 -5.16 120.64 109.75 2k7z n GLU 396 Ca 0.16 -0.64 -0.19 0.00 -0.16 0.00 0.00 57.16 56.33 2k7z n GLU 396 Cb 0.31 -0.12 -0.10 0.00 1.43 0.00 0.00 31.44 32.96 2k7z n GLU 396 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k7z s ALA 397 N -2.65 2.01 -0.53 -1.84 0.00 -1.26 -4.89 121.76 112.59 2k7z s ALA 397 Ca 0.15 -1.86 -0.01 0.00 0.00 0.00 0.00 51.96 50.24 2k7z s ALA 397 Cb -0.01 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.05 2k7z s ALA 397 CO 0.10 -0.42 0.07 -3.47 0.00 0.00 0.00 175.76 172.04 2k7z n ASP 398 N -0.64 -2.68 -3.97 0.00 2.03 0.72 -5.01 116.55 107.00 2k7z n ASP 398 Ca -0.01 -0.04 -0.09 0.00 0.52 0.00 0.00 54.79 55.18 2k7z n ASP 398 Cb 0.66 -1.88 -0.10 0.00 -0.72 0.00 0.00 41.12 39.08 2k7z n ASP 398 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2k7z s PHE 399 N -2.46 0.26 -0.22 -0.67 0.08 -0.92 -4.45 117.98 109.60 2k7z s PHE 399 Ca 0.03 -0.55 -0.06 0.00 0.12 0.00 0.00 56.93 56.47 2k7z s PHE 399 Cb -0.01 -0.19 -0.03 0.00 -0.57 0.00 0.00 43.02 42.22 2k7z s PHE 399 CO 0.04 -0.26 0.02 -1.17 -0.10 0.00 0.00 175.22 173.76 2k7z s LEU 400 N -1.77 3.34 -0.15 -0.37 1.98 -0.07 -3.25 118.68 118.40 2k7z s LEU 400 Ca -0.11 -0.19 -0.01 0.00 -2.89 0.00 0.00 54.13 50.93 2k7z s LEU 400 Cb -0.06 -1.86 0.04 0.00 0.66 0.00 0.00 46.19 44.97 2k7z s LEU 400 CO -0.03 0.04 -0.02 -0.22 -1.89 0.00 0.00 176.35 174.23 2k7z s LEU 401 N 1.17 1.32 -0.14 -0.68 2.96 -1.26 -3.13 118.68 118.92 2k7z s LEU 401 Ca 0.03 -0.59 0.16 0.00 -0.22 0.00 0.00 54.13 53.52 2k7z s LEU 401 Cb -0.14 -0.75 0.66 0.00 0.50 0.00 0.00 46.19 46.46 2k7z s LEU 401 CO 0.02 -0.22 1.57 0.61 -1.32 0.00 0.00 176.35 177.02 2k7z n GLY 402 N 4.97 3.06 0.20 7.98 0.00 0.56 -4.45 105.19 117.51 2k7z n GLY 402 Ca -0.10 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.15 2k7z n GLY 402 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2k7z h MET 403 N 3.41 0.00 -7.44 1.61 -1.53 -1.87 -3.33 114.93 105.78 2k7z h MET 403 Ca 0.00 0.00 -0.43 0.00 -3.44 0.00 0.00 59.70 55.83 2k7z h MET 403 Cb 1.48 0.00 0.17 0.00 -0.55 0.00 0.00 31.60 32.70 2k7z h MET 403 CO 0.26 0.28 0.20 0.00 0.14 0.00 0.00 176.91 177.78 2k7z s ALA 404 N -3.43 0.99 0.00 0.39 0.00 -1.26 -4.92 121.76 113.52 2k7z s ALA 404 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2k7z s ALA 404 Cb 0.09 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.26 2k7z s ALA 404 CO 0.67 -3.14 0.00 -0.35 0.00 0.00 0.00 175.76 172.94 2k7z n PRO 415 N -4.40 0.00 -0.91 0.00 -0.04 -1.26 -4.98 135.00 123.42 2k7z n PRO 415 Ca 0.11 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.27 2k7z n PRO 415 Cb 0.59 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.23 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 -2.63 0.81 0.59 0.55 0.00 -1.26 -4.93 121.76 114.90 2k7z s ALA 416 Ca 0.00 -0.01 0.29 0.00 0.00 0.00 0.00 51.96 52.24 2k7z s ALA 416 Cb 0.00 -3.24 1.67 0.00 0.00 0.00 0.00 23.12 21.55 2k7z s ALA 416 CO 0.00 -2.96 2.10 1.05 0.00 0.00 0.00 175.76 175.95 2k7z h GLU 417 N -1.99 0.00 -1.60 0.00 4.11 -2.11 -3.48 114.58 109.50 2k7z h GLU 417 Ca -0.53 0.00 0.17 0.00 0.07 0.00 0.00 59.36 59.07 2k7z h GLU 417 Cb 1.30 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.47 2k7z h GLU 417 CO 0.51 0.00 -0.50 0.41 0.07 0.00 0.00 179.01 179.50 2k7z n GLY 418 N -1.39 -2.60 2.62 1.06 0.00 -1.26 -4.98 105.19 98.63 2k7z n GLY 418 Ca 0.01 -1.29 -0.25 0.00 0.00 0.00 0.00 46.02 44.49 2k7z n GLY 418 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7z s THR 419 N -3.06 -0.10 -0.07 2.61 -4.23 -1.26 -5.13 115.64 104.40 2k7z s THR 419 Ca 0.00 -0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.25 2k7z s THR 419 Cb 0.00 -0.56 0.03 0.00 1.34 0.00 0.00 72.50 73.31 2k7z s THR 419 CO 0.00 -0.26 0.31 -1.66 -0.54 0.00 0.00 174.62 172.47 2k7z s TRP 420 N 2.15 -0.25 -0.03 3.99 -2.14 -1.26 -5.17 118.94 116.22 2k7z s TRP 420 Ca 0.02 0.54 -0.10 0.00 2.66 0.00 0.00 56.10 59.22 2k7z s TRP 420 Cb -0.16 0.10 0.01 0.00 -3.10 0.00 0.00 33.47 30.33 2k7z s TRP 420 CO -0.09 -0.28 0.21 0.71 -2.66 0.00 0.00 176.95 174.85 2k7z s TYR 421 N -0.60 -0.10 -0.14 1.66 2.02 -1.26 -5.05 117.35 113.88 2k7z s TYR 421 Ca -0.07 0.19 0.21 0.00 -0.37 0.00 0.00 57.07 57.03 2k7z s TYR 421 Cb -0.04 0.03 -0.17 0.00 -0.40 0.00 0.00 41.96 41.38 2k7z s TYR 421 CO 0.02 -0.27 0.72 -0.89 -1.57 0.00 0.00 175.55 173.57 2k7z n ILE 422 N 1.83 0.53 -0.33 2.71 2.08 -1.26 -4.11 119.36 120.81 2k7z n ILE 422 Ca -0.20 -0.58 0.09 0.00 0.56 0.00 0.00 62.75 62.62 2k7z n ILE 422 Cb 0.56 -0.28 0.29 0.00 -0.75 0.00 0.00 39.64 39.46 2k7z n ILE 422 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 2k7z h GLN 423 N 0.00 0.87 -0.30 0.38 4.15 -1.97 0.23 115.11 118.47 2k7z h GLN 423 Ca -0.07 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2k7z h GLN 423 Cb 1.18 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.68 2k7z h GLN 423 CO 0.01 0.58 0.00 0.43 -1.93 0.00 0.00 178.83 177.92 2k7z n SER 424 N -4.59 1.54 -0.08 -0.69 7.64 -1.26 -3.77 113.62 112.41 2k7z n SER 424 Ca 0.18 -2.01 -0.06 0.00 1.01 0.00 0.00 58.87 57.99 2k7z n SER 424 Cb 0.38 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 2k7z n SER 424 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2k7z n LEU 425 N 0.32 1.85 0.07 -3.43 7.94 0.07 -3.88 117.00 119.93 2k7z n LEU 425 Ca 0.09 0.54 -0.03 0.00 -1.11 0.00 0.00 56.01 55.50 2k7z n LEU 425 Cb 0.25 -0.83 0.20 0.00 0.53 0.00 0.00 43.42 43.57 2k7z n LEU 425 CO 0.07 -0.40 0.65 0.00 -1.11 0.00 0.00 177.39 176.60 2k7z h GLN 427 N 0.28 0.00 0.00 0.00 3.07 -1.83 -3.27 115.11 113.36 2k7z h GLN 427 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.68 2k7z h GLN 427 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.34 2k7z h GLN 427 CO 0.06 0.07 -0.55 0.77 0.09 0.00 0.00 178.83 179.27 2k7z h SER 428 N 0.00 0.00 -0.82 0.06 0.02 -1.51 -3.33 113.55 107.97 2k7z h SER 428 Ca -0.00 -0.55 0.22 0.00 -0.84 0.00 0.00 61.79 60.62 2k7z h SER 428 Cb 0.89 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.39 2k7z h SER 428 CO 0.01 1.09 0.57 0.17 -1.14 0.00 0.00 176.83 177.53 2k7z h LEU 429 N -1.00 0.14 -0.21 5.07 8.10 -0.99 0.20 115.31 126.62 2k7z h LEU 429 Ca -0.13 0.01 -0.02 0.00 0.11 0.00 0.00 57.88 57.85 2k7z h LEU 429 Cb 0.92 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 41.12 2k7z h LEU 429 CO -0.08 0.06 0.04 0.08 -4.11 0.00 0.00 178.44 174.42 2k7z h ARG 430 N 0.14 0.35 -0.00 0.17 0.11 -1.72 0.12 114.38 113.55 2k7z h ARG 430 Ca 0.40 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.39 2k7z h ARG 430 Cb 1.37 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.41 2k7z h ARG 430 CO -0.06 0.49 -0.19 -0.85 0.10 0.00 0.00 179.97 179.46 2k7z n GLU 431 N -4.74 0.67 -0.02 0.08 0.28 0.00 -4.13 120.64 112.79 2k7z n GLU 431 Ca -0.04 -0.31 -0.00 0.00 -0.16 0.00 0.00 57.16 56.65 2k7z n GLU 431 Cb 0.19 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.51 2k7z n GLU 431 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2k7z n ARG 432 N -0.89 1.67 0.06 3.44 3.00 0.49 -4.66 116.66 119.77 2k7z n ARG 432 Ca 0.13 -0.03 -0.12 0.00 -0.00 0.00 0.00 57.85 57.82 2k7z n ARG 432 Cb 0.31 -1.19 -0.07 0.00 0.00 0.00 0.00 32.46 31.51 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k7z n PRO 434 N -4.69 1.57 0.00 0.00 -0.04 -1.26 -3.90 135.00 126.68 2k7z n PRO 434 Ca -0.06 -2.02 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 2k7z n PRO 434 Cb 0.30 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 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 7.31 0.00 0.00 0.54 5.12 -1.25 -5.07 116.66 123.31 2k7z n ARG 435 Ca 0.49 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 2k7z n ARG 435 Cb 0.42 -0.42 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 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 0.48 1.95 3.07 -0.13 0.00 -1.25 -5.03 105.19 104.28 2k7z n GLY 436 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 1.64 0.72 1.61 1.01 -1.24 -4.97 116.67 113.45 2k7z s ASP 437 Ca 0.00 -0.26 -0.16 0.00 0.71 0.00 0.00 52.55 52.84 2k7z s ASP 437 Cb 0.00 -0.37 0.02 0.00 1.01 0.00 0.00 42.92 43.58 2k7z s ASP 437 CO 0.00 0.12 1.13 -0.90 0.21 0.00 0.00 175.17 175.73 2k7z n ASP 438 N 3.08 1.10 0.32 0.27 5.68 -1.26 -4.61 116.55 121.13 2k7z n ASP 438 Ca -0.17 0.70 0.19 0.00 -0.50 0.00 0.00 54.79 55.01 2k7z n ASP 438 Cb 0.54 -1.48 1.08 0.00 -1.14 0.00 0.00 41.12 40.12 2k7z n ASP 438 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2k7z h ILE 439 N -0.17 0.23 0.00 2.12 2.10 -1.84 -1.31 117.51 118.64 2k7z h ILE 439 Ca -0.48 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.43 2k7z h ILE 439 Cb 1.33 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 38.08 2k7z h ILE 439 CO 0.49 0.00 0.00 -0.07 -1.08 0.00 0.00 178.15 177.49 2k7z h LEU 440 N 0.00 0.00 -2.99 2.19 3.38 -1.91 -1.38 115.31 114.60 2k7z h LEU 440 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k7z h LEU 440 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2k7z h LEU 440 CO 0.00 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.60 2k7z n THR 441 N -2.29 1.22 -0.06 0.22 5.66 -0.49 -4.68 114.28 113.86 2k7z n THR 441 Ca -0.01 -1.24 -0.06 0.00 -3.05 0.00 0.00 64.05 59.68 2k7z n THR 441 Cb 0.04 0.34 -0.09 0.00 -1.55 0.00 0.00 70.33 69.07 2k7z n THR 441 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2k7z n ILE 442 N -0.35 0.78 -2.47 1.09 2.08 -0.53 -4.70 119.36 115.25 2k7z n ILE 442 Ca 0.07 -0.46 -0.41 0.00 0.56 0.00 0.00 62.75 62.51 2k7z n ILE 442 Cb 0.40 -0.73 -0.04 0.00 -0.75 0.00 0.00 39.64 38.53 2k7z n ILE 442 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2k7z s LEU 443 N -4.91 4.48 -0.97 1.39 1.98 -1.17 -3.78 118.68 115.69 2k7z s LEU 443 Ca -0.07 2.14 0.00 0.00 -2.89 0.00 0.00 54.13 53.31 2k7z s LEU 443 Cb 0.03 -3.61 0.00 0.00 0.66 0.00 0.00 46.19 43.28 2k7z s LEU 443 CO 0.45 -0.26 0.00 1.07 -1.89 0.00 0.00 176.35 175.72 2k7z n THR 444 N 2.37 -0.17 0.06 3.68 5.66 -1.26 -4.83 114.28 119.79 2k7z n THR 444 Ca 0.03 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.99 2k7z n THR 444 Cb 0.46 -1.10 -0.08 0.00 -1.55 0.00 0.00 70.33 68.05 2k7z n THR 444 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 2k7z h GLU 445 N 0.00 0.00 0.00 1.09 -0.00 -1.84 -3.51 114.58 110.32 2k7z h GLU 445 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.15 2k7z h GLU 445 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.58 2k7z h GLU 445 CO 0.29 0.71 0.00 1.33 -0.00 0.00 0.00 179.01 181.34 2k7z n VAL 446 N -3.21 0.00 0.00 -1.06 0.24 -1.26 -5.11 118.33 107.92 2k7z n VAL 446 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2k7z n VAL 446 Cb 0.90 -0.45 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 2k7z n VAL 446 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2k7z n PRO 464 N -0.66 0.00 -3.23 7.34 -0.04 -1.26 -4.81 135.00 132.35 2k7z n PRO 464 Ca 0.03 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.41 2k7z n PRO 464 Cb 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.48 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 -1.50 -1.42 0.54 -0.06 -1.26 -4.98 117.38 108.70 2k7z n GLN 465 Ca 0.00 1.38 -0.33 0.00 -2.00 0.00 0.00 57.00 56.06 2k7z n GLN 465 Cb 0.00 -4.82 0.09 0.00 -4.06 0.00 0.00 30.24 21.45 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 -3.40 2.26 -0.32 3.69 0.04 -1.26 -4.99 135.00 131.02 2k7z s PRO 466 Ca 0.04 1.46 0.12 0.00 0.04 0.00 0.00 61.00 62.66 2k7z s PRO 466 Cb -0.01 -1.88 0.46 0.00 0.04 0.00 0.00 34.50 33.12 2k7z s PRO 466 CO 0.79 -1.68 1.12 2.41 0.04 0.00 0.00 177.00 179.68 2k7z n THR 467 N -2.99 2.00 -4.30 1.26 -1.04 -1.26 -5.03 114.28 102.92 2k7z n THR 467 Ca 0.11 -3.91 -0.18 0.00 -2.04 0.00 0.00 64.05 58.03 2k7z n THR 467 Cb 0.52 -0.34 -0.13 0.00 -1.82 0.00 0.00 70.33 68.55 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 -3.58 0.99 -0.20 -1.42 -0.12 -1.26 -4.10 117.98 108.30 2k7z s PHE 468 Ca 0.42 -0.31 -0.10 0.00 -0.05 0.00 0.00 56.93 56.89 2k7z s PHE 468 Cb 0.39 -0.60 0.07 0.00 -0.63 0.00 0.00 43.02 42.25 2k7z s PHE 468 CO -0.03 0.00 0.46 0.95 -0.05 0.00 0.00 175.22 176.55 2k7z s THR 469 N -0.73 -0.22 0.02 -4.49 -4.23 -1.20 -5.06 115.64 99.72 2k7z s THR 469 Ca 0.00 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 2k7z s THR 469 Cb -0.07 -0.69 -0.02 0.00 1.34 0.00 0.00 72.50 73.07 2k7z s THR 469 CO 0.01 0.04 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.34 2k7z s LEU 470 N 1.81 2.18 -0.02 4.79 1.02 -1.26 -0.20 118.68 127.00 2k7z s LEU 470 Ca -0.07 -0.38 -0.18 0.00 0.02 0.00 0.00 54.13 53.52 2k7z s LEU 470 Cb -0.09 0.03 -0.33 0.00 0.02 0.00 0.00 46.19 45.82 2k7z s LEU 470 CO -0.14 -0.21 0.89 0.03 0.02 0.00 0.00 176.35 176.94 2k7z h ARG 471 N 5.01 0.42 -7.58 1.70 2.47 -1.97 -3.47 114.38 110.96 2k7z h ARG 471 Ca -0.31 -0.72 -0.45 0.00 -1.26 0.00 0.00 59.98 57.24 2k7z h ARG 471 Cb 1.21 0.27 0.13 0.00 -1.65 0.00 0.00 29.97 29.93 2k7z h ARG 471 CO 0.43 1.34 0.32 -1.59 0.56 0.00 0.00 179.97 181.04 2k7z s LYS 472 N -2.53 1.09 -0.67 0.04 -2.85 -1.26 -5.06 119.74 108.51 2k7z s LYS 472 Ca -0.12 -0.59 -0.16 0.00 -1.00 0.00 0.00 55.97 54.10 2k7z s LYS 472 Cb 0.03 -2.01 0.15 0.00 -2.06 0.00 0.00 37.83 33.94 2k7z s LYS 472 CO 0.88 -2.03 0.67 0.21 0.10 0.00 0.00 175.35 175.18 2k7z s LYS 473 N -5.62 3.23 -0.89 1.78 2.20 -1.26 -5.02 119.74 114.15 2k7z s LYS 473 Ca 0.70 -1.86 -0.25 0.00 -0.36 0.00 0.00 55.97 54.21 2k7z s LYS 473 Cb -0.05 -4.37 0.03 0.00 -1.51 0.00 0.00 37.83 31.93 2k7z s LYS 473 CO 0.50 -1.39 1.48 -1.17 -0.36 0.00 0.00 175.35 174.40 2k7z s LEU 474 N 1.47 3.34 -0.32 5.43 2.96 -1.26 -4.47 118.68 125.84 2k7z s LEU 474 Ca 0.11 -0.93 -0.07 0.00 -0.22 0.00 0.00 54.13 53.02 2k7z s LEU 474 Cb -0.21 -2.56 0.02 0.00 0.50 0.00 0.00 46.19 43.94 2k7z s LEU 474 CO -0.01 -1.80 0.09 -0.69 -1.32 0.00 0.00 176.35 172.62 2k7z s VAL 475 N 6.03 3.92 0.05 1.68 1.01 -1.26 -2.48 120.40 129.34 2k7z s VAL 475 Ca 0.46 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.30 2k7z s VAL 475 Cb -0.04 -3.10 -0.17 0.00 0.00 0.00 0.00 36.38 33.06 2k7z s VAL 475 CO 0.01 -0.03 1.49 -0.26 0.00 0.00 0.00 175.10 176.31 2k7z h PHE 476 N 8.24 -0.43 -3.95 5.22 -1.00 -1.92 -3.46 116.94 119.64 2k7z h PHE 476 Ca -0.28 -0.01 -0.48 0.00 2.81 0.00 0.00 57.97 60.01 2k7z h PHE 476 Cb 1.11 0.14 0.17 0.00 3.61 0.00 0.00 35.95 40.98 2k7z h PHE 476 CO 0.60 -0.18 0.19 -1.25 -1.61 0.00 0.00 178.31 176.07 2k7z s PRO 477 N -5.49 0.75 0.52 1.51 0.04 -1.26 -4.95 135.00 126.13 2k7z s PRO 477 Ca -0.15 1.03 0.29 0.00 0.04 0.00 0.00 61.00 62.21 2k7z s PRO 477 Cb 0.03 -1.73 1.36 0.00 0.04 0.00 0.00 34.50 34.20 2k7z s PRO 477 CO 0.60 -2.65 2.01 0.66 0.04 0.00 0.00 177.00 177.67 2k7z h SER 478 N -1.85 0.00 -0.02 6.66 4.64 -1.90 -3.47 113.55 117.62 2k7z h SER 478 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2k7z h SER 478 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2k7z h SER 478 CO 0.50 0.12 0.00 -0.67 -0.87 0.00 0.00 176.83 175.91