#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 3.93 -0.92 -0.18 3.14 -1.26 -2.93 118.33 120.11 2k7z n VAL 225 Ca 0.00 -0.45 -0.05 0.00 -2.96 0.00 0.00 64.34 60.88 2k7z n VAL 225 Cb 0.00 -1.28 -0.02 0.00 -1.06 0.00 0.00 33.84 31.48 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 -2.12 -0.14 -0.09 1.45 0.18 -1.26 -4.77 117.16 110.42 2k7z n TYR 226 Ca 0.15 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.96 2k7z n TYR 226 Cb 0.48 -1.89 0.09 0.00 -0.38 0.00 0.00 39.34 37.64 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 -0.33 2.82 0.00 -3.48 -0.06 -1.15 -4.62 117.38 110.55 2k7z n GLN 227 Ca -0.05 -1.79 0.00 0.00 -2.00 0.00 0.00 57.00 53.16 2k7z n GLN 227 Cb 0.36 -1.16 0.02 0.00 -4.06 0.00 0.00 30.24 25.40 2k7z n GLN 227 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 2k7z n MET 228 N 0.10 0.00 0.25 3.69 2.81 -1.26 -2.31 117.12 120.40 2k7z n MET 228 Ca 0.07 0.48 0.18 0.00 -1.81 0.00 0.00 57.70 56.61 2k7z n MET 228 Cb 0.35 -1.50 0.88 0.00 -0.71 0.00 0.00 33.22 32.24 2k7z n MET 228 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2k7z h LYS 229 N 0.00 0.00 -5.80 0.03 2.10 -1.82 -3.26 116.57 107.81 2k7z h LYS 229 Ca 0.00 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.29 2k7z h LYS 229 Cb 0.01 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.30 2k7z h LYS 229 CO 0.00 0.00 0.96 0.45 -2.00 0.00 0.00 179.45 178.86 2k7z s SER 230 N -5.22 5.14 -0.72 7.07 0.15 -0.98 -4.49 113.70 114.66 2k7z s SER 230 Ca -0.04 -0.25 -0.15 0.00 0.70 0.00 0.00 55.95 56.21 2k7z s SER 230 Cb 0.13 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.91 2k7z s SER 230 CO 0.44 -2.64 0.44 2.29 1.20 0.00 0.00 173.24 174.97 2k7z n LYS 231 N 8.98 -0.70 0.15 5.44 -0.00 -1.26 -4.87 118.16 125.90 2k7z n LYS 231 Ca 0.33 0.12 -0.14 0.00 -0.00 0.00 0.00 58.31 58.62 2k7z n LYS 231 Cb 0.49 -1.40 -0.08 0.00 -0.00 0.00 0.00 35.03 34.03 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 -0.44 -0.33 -6.59 -1.58 0.13 -1.78 -3.44 132.00 117.97 2k7z h PRO 232 Ca -0.47 0.02 -0.52 0.00 -0.87 0.00 0.00 66.00 64.16 2k7z h PRO 232 Cb 0.96 0.08 -0.12 0.00 0.13 0.00 0.00 31.00 32.04 2k7z h PRO 232 CO 0.31 -0.09 -0.85 -2.13 -0.23 0.00 0.00 178.00 175.01 2k7z n ARG 233 N -5.16 -3.51 -1.55 0.86 0.63 -1.26 -4.70 116.66 101.97 2k7z n ARG 233 Ca -0.09 0.41 -0.18 0.00 -0.92 0.00 0.00 57.85 57.07 2k7z n ARG 233 Cb 0.21 -4.90 -0.09 0.00 0.45 0.00 0.00 32.46 28.13 2k7z n ARG 233 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k7z n GLY 234 N -1.69 -0.17 3.49 5.14 0.00 -1.26 -4.78 105.19 105.93 2k7z n GLY 234 Ca -0.10 0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 2k7z n GLY 234 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k7z s TYR 235 N 12.42 2.80 0.90 1.61 1.51 -1.26 -2.97 117.35 132.36 2k7z s TYR 235 Ca 1.00 -0.97 -0.12 0.00 -1.01 0.00 0.00 57.07 55.97 2k7z s TYR 235 Cb -0.26 -4.44 0.13 0.00 -0.11 0.00 0.00 41.96 37.28 2k7z s TYR 235 CO 0.18 -1.70 1.11 0.00 -1.11 0.00 0.00 175.55 174.02 2k7z s LEU 237 N -6.10 3.85 -0.05 0.00 2.01 -1.10 -4.90 118.68 112.40 2k7z s LEU 237 Ca 0.63 -0.19 0.03 0.00 0.01 0.00 0.00 54.13 54.61 2k7z s LEU 237 Cb -0.16 -2.03 -0.03 0.00 0.01 0.00 0.00 46.19 43.98 2k7z s LEU 237 CO 0.55 -0.08 -0.14 -0.63 1.01 0.00 0.00 176.35 177.06 2k7z s ILE 238 N 1.68 3.09 -0.16 -0.59 -1.09 -1.26 -4.28 121.20 118.59 2k7z s ILE 238 Ca 0.06 -0.71 -0.04 0.00 -2.23 0.00 0.00 60.65 57.73 2k7z s ILE 238 Cb -0.16 -2.21 0.07 0.00 -1.58 0.00 0.00 42.46 38.58 2k7z s ILE 238 CO 0.08 0.59 0.19 -0.63 -1.23 0.00 0.00 174.94 173.93 2k7z s ILE 239 N -0.68 -0.28 -0.45 2.92 1.09 -1.25 -4.24 121.20 118.31 2k7z s ILE 239 Ca 0.10 0.04 0.04 0.00 -1.10 0.00 0.00 60.65 59.73 2k7z s ILE 239 Cb -0.11 -0.54 0.12 0.00 -1.06 0.00 0.00 42.46 40.87 2k7z s ILE 239 CO 0.01 -0.09 0.18 0.21 -0.10 0.00 0.00 174.94 175.15 2k7z s ASN 240 N 2.30 4.41 -0.68 3.58 2.47 -1.07 -4.84 114.94 121.12 2k7z s ASN 240 Ca 0.05 -2.65 -0.26 0.00 0.42 0.00 0.00 52.86 50.42 2k7z s ASN 240 Cb -0.14 -1.57 -0.13 0.00 -1.45 0.00 0.00 41.25 37.96 2k7z s ASN 240 CO -0.10 -0.29 2.46 -0.46 -3.72 0.00 0.00 177.10 174.99 2k7z n ASN 241 N 3.59 1.59 0.33 -4.21 6.94 -0.52 -2.93 115.26 120.04 2k7z n ASN 241 Ca 0.05 -0.57 0.17 0.00 -0.02 0.00 0.00 54.58 54.20 2k7z n ASN 241 Cb 0.36 -1.41 0.87 0.00 -2.36 0.00 0.00 39.78 37.25 2k7z n ASN 241 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2k7z h HIS 242 N 16.34 0.00 0.00 -2.53 2.07 -1.84 -2.78 115.15 126.41 2k7z h HIS 242 Ca -0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.38 2k7z h HIS 242 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2k7z h HIS 242 CO 1.05 0.00 0.00 -1.71 -3.07 0.00 0.00 177.93 174.20 2k7z n ASN 243 N -2.95 0.00 0.00 3.10 2.85 -1.26 -4.93 115.26 112.07 2k7z n ASN 243 Ca -0.02 0.74 0.00 0.00 -0.11 0.00 0.00 54.58 55.19 2k7z n ASN 243 Cb 0.34 -0.35 0.00 0.00 1.24 0.00 0.00 39.78 41.01 2k7z n ASN 243 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2k7z n PHE 244 N -1.55 0.00 0.19 1.20 3.72 -1.05 -4.85 117.46 115.12 2k7z n PHE 244 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2k7z n PHE 244 Cb 0.00 -1.62 0.09 0.00 -0.94 0.00 0.00 39.48 37.01 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2k7z h ALA 245 N 0.00 0.72 -0.01 4.37 0.00 -1.91 -3.34 119.26 119.10 2k7z h ALA 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k7z h ALA 245 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2k7z h ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2k7z n LYS 246 N -2.80 -0.44 0.12 0.00 4.76 -1.26 -4.68 118.16 113.85 2k7z n LYS 246 Ca 0.02 -0.67 0.12 0.00 -2.87 0.00 0.00 58.31 54.91 2k7z n LYS 246 Cb 0.53 -1.02 0.11 0.00 -1.84 0.00 0.00 35.03 32.81 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z h ALA 247 N 0.23 0.67 -0.67 7.82 0.00 -1.78 -3.34 119.26 122.18 2k7z h ALA 247 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.11 2k7z h ALA 247 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2k7z h ALA 247 CO 0.00 0.00 0.49 0.07 0.00 0.00 0.00 179.25 179.81 2k7z h ARG 248 N 0.00 0.00 0.00 0.00 -0.00 -1.84 0.12 114.38 112.66 2k7z h ARG 248 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 59.98 59.57 2k7z h ARG 248 Cb 0.92 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 30.83 2k7z h ARG 248 CO 0.00 0.00 -2.37 -1.91 -0.00 0.00 0.00 179.97 175.69 2k7z n GLU 249 N -4.30 0.53 0.14 0.08 4.07 -1.26 -3.90 120.64 116.00 2k7z n GLU 249 Ca 0.13 0.22 0.00 0.00 -0.06 0.00 0.00 57.16 57.45 2k7z n GLU 249 Cb 0.75 -1.39 0.29 0.00 -0.06 0.00 0.00 31.44 31.03 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2k7z h LYS 250 N -0.75 0.11 -1.46 5.31 1.79 -1.64 -3.37 116.57 116.57 2k7z h LYS 250 Ca -0.61 -0.05 -0.43 0.00 -2.18 0.00 0.00 60.65 57.38 2k7z h LYS 250 Cb 1.59 -0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.91 2k7z h LYS 250 CO -0.33 0.49 -0.98 0.28 -1.08 0.00 0.00 179.45 177.83 2k7z n VAL 251 N -4.05 -0.26 0.25 0.50 0.31 0.38 -3.53 118.33 111.94 2k7z n VAL 251 Ca -0.02 -3.61 0.09 0.00 -0.01 0.00 0.00 64.34 60.79 2k7z n VAL 251 Cb 0.45 -0.22 0.65 0.00 -0.91 0.00 0.00 33.84 33.81 2k7z n VAL 251 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k7z h PRO 252 N 3.35 0.00 -0.02 5.55 0.13 -1.68 -1.43 132.00 137.90 2k7z h PRO 252 Ca 0.03 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2k7z h PRO 252 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2k7z h PRO 252 CO 0.41 0.09 0.26 1.57 -0.23 0.00 0.00 178.00 180.09 2k7z h LYS 253 N 0.00 0.00 0.00 0.86 5.09 -1.91 -0.87 116.57 119.75 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 0.17 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.50 2k7z h LYS 253 CO 0.01 0.00 0.00 1.28 -2.09 0.00 0.00 179.45 178.65 2k7z n LEU 254 N -3.00 0.55 -0.81 7.07 7.99 -0.54 -0.93 117.00 127.33 2k7z n LEU 254 Ca -0.02 0.73 0.07 0.00 -0.01 0.00 0.00 56.01 56.78 2k7z n LEU 254 Cb 0.32 -0.76 0.20 0.00 -0.11 0.00 0.00 43.42 43.06 2k7z n LEU 254 CO 0.16 -0.85 0.67 1.41 -1.51 0.00 0.00 177.39 177.27 2k7z n HIS 255 N -2.21 0.62 -0.33 -1.77 8.25 -0.33 -4.53 115.22 114.93 2k7z n HIS 255 Ca -0.01 -0.53 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 2k7z n HIS 255 Cb 0.07 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.13 2k7z n HIS 255 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2k7z n SER 256 N 0.63 1.01 0.03 0.41 7.64 -0.11 -4.74 113.62 118.49 2k7z n SER 256 Ca 0.15 -1.34 0.07 0.00 1.01 0.00 0.00 58.87 58.76 2k7z n SER 256 Cb 0.51 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 64.03 2k7z n SER 256 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2k7z n ILE 257 N -0.17 1.06 -3.98 0.44 -0.00 -1.09 -4.84 119.36 110.79 2k7z n ILE 257 Ca 0.00 0.28 -0.10 0.00 -0.00 0.00 0.00 62.75 62.93 2k7z n ILE 257 Cb 0.21 -1.09 -0.03 0.00 -0.00 0.00 0.00 39.64 38.73 2k7z n ILE 257 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 2k7z s ARG 258 N -3.07 1.80 0.44 6.28 1.81 -1.26 -5.05 118.95 119.91 2k7z s ARG 258 Ca 0.06 -1.41 0.24 0.00 -1.72 0.00 0.00 55.73 52.90 2k7z s ARG 258 Cb 0.08 0.50 0.47 0.00 -0.45 0.00 0.00 34.95 35.56 2k7z s ARG 258 CO 0.26 -0.78 1.66 -0.44 -0.68 0.00 0.00 175.30 175.32 2k7z h ASP 259 N 2.14 0.00 -2.87 0.23 3.32 -1.93 -3.45 116.42 113.85 2k7z h ASP 259 Ca -0.27 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.32 2k7z h ASP 259 Cb 1.25 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.84 2k7z h ASP 259 CO 0.36 0.00 -0.02 -0.60 -1.72 0.00 0.00 179.24 177.27 2k7z s ARG 260 N -3.25 2.83 0.04 3.56 3.52 -1.26 -5.06 118.95 119.32 2k7z s ARG 260 Ca 0.07 -0.49 -0.30 0.00 -0.13 0.00 0.00 55.73 54.87 2k7z s ARG 260 Cb 0.06 -2.47 -0.17 0.00 -1.56 0.00 0.00 34.95 30.80 2k7z s ARG 260 CO 0.65 -0.53 1.36 -0.91 -0.81 0.00 0.00 175.30 175.06 2k7z h ASN 261 N 0.15 -0.78 -3.84 -2.12 2.35 -1.88 -3.45 115.58 106.01 2k7z h ASN 261 Ca -0.45 -0.01 0.23 0.00 -0.55 0.00 0.00 56.30 55.53 2k7z h ASN 261 Cb 1.27 0.20 -0.22 0.00 0.05 0.00 0.00 38.32 39.62 2k7z h ASN 261 CO 0.56 -0.46 0.83 -0.83 -1.65 0.00 0.00 177.43 175.89 2k7z s GLY 262 N -2.30 -0.16 -0.14 2.83 0.00 -1.26 -4.47 107.32 101.81 2k7z s GLY 262 Ca -0.16 2.09 -0.34 0.00 0.00 0.00 0.00 44.72 46.30 2k7z s GLY 262 CO 0.53 0.80 1.41 -1.08 0.00 0.00 0.00 173.10 174.76 2k7z s THR 263 N -1.75 0.00 0.42 0.90 -1.32 -1.26 -5.02 115.64 107.61 2k7z s THR 263 Ca 0.08 -0.02 0.32 0.00 -1.21 0.00 0.00 61.69 60.86 2k7z s THR 263 Cb -0.01 -1.74 0.32 0.00 -1.51 0.00 0.00 72.50 69.57 2k7z s THR 263 CO -0.05 0.00 1.97 1.12 -2.21 0.00 0.00 174.62 175.46 2k7z h HIS 264 N 2.00 0.00 -0.21 9.09 2.07 -2.03 -2.33 115.15 123.74 2k7z h HIS 264 Ca -0.25 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.33 2k7z h HIS 264 Cb 1.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.15 2k7z h HIS 264 CO 0.30 0.00 0.16 1.25 -3.07 0.00 0.00 177.93 176.56 2k7z h LEU 265 N 0.00 0.00 0.60 6.12 5.85 -1.98 -1.93 115.31 123.97 2k7z h LEU 265 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2k7z h LEU 265 Cb 0.27 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2k7z h LEU 265 CO 0.00 0.00 -0.34 -0.78 -0.34 0.00 0.00 178.44 176.98 2k7z h ASP 266 N 0.00 -0.83 0.10 1.25 3.58 -1.83 -2.23 116.42 116.47 2k7z h ASP 266 Ca 0.10 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2k7z h ASP 266 Cb 0.42 0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2k7z h ASP 266 CO -0.00 -0.54 0.00 0.00 -2.88 0.00 0.00 179.24 175.82 2k7z n ALA 267 N -2.53 1.13 0.11 -0.78 0.00 -0.77 -0.87 120.51 116.80 2k7z n ALA 267 Ca -0.13 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.54 2k7z n ALA 267 Cb 0.37 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 2k7z n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7z n GLY 268 N -1.15 -1.29 0.26 0.00 0.00 -0.92 -4.21 105.19 97.88 2k7z n GLY 268 Ca -0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.62 2k7z n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7z h ALA 269 N 2.05 0.81 0.00 4.61 0.00 -0.39 0.19 119.26 126.53 2k7z h ALA 269 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 2k7z h ALA 269 Cb 0.98 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2k7z h ALA 269 CO 0.00 0.30 -0.99 1.37 0.00 0.00 0.00 179.25 179.93 2k7z h LEU 270 N 0.86 0.00 0.09 0.00 8.10 -1.81 -3.24 115.31 119.31 2k7z h LEU 270 Ca 0.23 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.21 2k7z h LEU 270 Cb -0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2k7z h LEU 270 CO -0.04 0.95 -0.04 0.74 -4.11 0.00 0.00 178.44 175.94 2k7z h THR 271 N 0.00 1.12 -0.06 0.15 2.02 -1.61 -3.04 112.91 111.49 2k7z h THR 271 Ca -0.03 -1.38 0.01 0.00 0.77 0.00 0.00 66.41 65.79 2k7z h THR 271 Cb 1.74 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 70.08 2k7z h THR 271 CO 0.12 0.31 0.04 0.00 0.37 0.00 0.00 175.52 176.36 2k7z h THR 272 N -0.82 0.99 0.56 3.16 1.03 -0.82 0.10 112.91 117.11 2k7z h THR 272 Ca -0.01 -0.01 -0.03 0.00 -0.01 0.00 0.00 66.41 66.35 2k7z h THR 272 Cb 0.59 0.96 0.01 0.00 -1.07 0.00 0.00 68.15 68.63 2k7z h THR 272 CO 0.02 0.00 -0.27 0.74 -0.01 0.00 0.00 175.52 176.01 2k7z h THR 273 N 0.03 0.45 0.00 0.00 2.02 -1.58 -2.94 112.91 110.89 2k7z h THR 273 Ca 0.03 -0.05 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 2k7z h THR 273 Cb 0.07 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2k7z h THR 273 CO -0.00 0.01 -0.38 -0.26 0.37 0.00 0.00 175.52 175.25 2k7z h PHE 274 N -0.78 0.00 -0.27 3.16 0.04 -1.34 -3.28 116.94 114.47 2k7z h PHE 274 Ca -0.08 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.72 2k7z h PHE 274 Cb 0.59 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.71 2k7z h PHE 274 CO -0.03 0.38 0.11 0.93 -0.60 0.00 0.00 178.31 179.11 2k7z h GLU 275 N 0.00 0.24 0.00 1.51 5.08 -0.93 -1.60 114.58 118.89 2k7z h GLU 275 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2k7z h GLU 275 Cb 1.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2k7z h GLU 275 CO 0.05 0.16 0.00 -0.85 -1.00 0.00 0.00 179.01 177.37 2k7z n GLU 276 N -5.00 0.24 -0.35 2.33 0.28 -1.12 -2.75 120.64 114.28 2k7z n GLU 276 Ca -0.01 0.11 0.09 0.00 -0.16 0.00 0.00 57.16 57.19 2k7z n GLU 276 Cb 0.08 -1.50 0.26 0.00 1.43 0.00 0.00 31.44 31.72 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 -1.31 3.31 -2.90 -1.84 4.77 -0.61 -4.95 117.00 113.47 2k7z n LEU 277 Ca 0.09 -1.66 -0.12 0.00 -0.03 0.00 0.00 56.01 54.29 2k7z n LEU 277 Cb 0.16 -0.42 0.06 0.00 -2.33 0.00 0.00 43.42 40.89 2k7z n LEU 277 CO 0.15 0.75 0.03 1.57 -1.33 0.00 0.00 177.39 178.55 2k7z n HIS 278 N 1.11 -1.96 -4.31 -1.77 -0.00 -1.11 -4.72 115.22 102.45 2k7z n HIS 278 Ca 0.20 0.69 -0.20 0.00 -0.00 0.00 0.00 57.72 58.41 2k7z n HIS 278 Cb 0.55 -3.82 -0.08 0.00 -0.00 0.00 0.00 29.99 26.64 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2k7z s PHE 279 N -3.31 1.73 -0.27 1.57 0.08 -1.23 -4.81 117.98 111.74 2k7z s PHE 279 Ca 0.36 -1.60 -0.03 0.00 0.12 0.00 0.00 56.93 55.77 2k7z s PHE 279 Cb -0.05 -0.76 0.02 0.00 -0.57 0.00 0.00 43.02 41.66 2k7z s PHE 279 CO 0.59 -0.78 -0.01 -1.21 -0.10 0.00 0.00 175.22 173.71 2k7z s GLU 280 N -3.53 2.86 0.01 0.44 8.01 -1.16 -4.75 118.70 120.59 2k7z s GLU 280 Ca 0.38 -0.98 0.01 0.00 0.01 0.00 0.00 54.97 54.39 2k7z s GLU 280 Cb 0.03 -3.13 -0.01 0.00 -4.31 0.00 0.00 34.13 26.71 2k7z s GLU 280 CO 0.25 -0.44 -0.04 0.42 0.01 0.00 0.00 175.26 175.46 2k7z s ILE 281 N 1.37 0.23 0.02 -1.63 1.09 -1.26 -3.65 121.20 117.37 2k7z s ILE 281 Ca 0.00 -0.48 -0.06 0.00 -1.10 0.00 0.00 60.65 59.02 2k7z s ILE 281 Cb -0.17 -0.27 -0.01 0.00 -1.06 0.00 0.00 42.46 40.95 2k7z s ILE 281 CO -0.02 -0.16 0.10 -0.54 -0.10 0.00 0.00 174.94 174.21 2k7z s LYS 282 N -0.68 0.50 -1.21 2.79 1.02 -1.26 -5.07 119.74 115.82 2k7z s LYS 282 Ca -0.05 -0.57 -0.21 0.00 0.02 0.00 0.00 55.97 55.16 2k7z s LYS 282 Cb -0.05 0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.42 2k7z s LYS 282 CO -0.00 -0.12 1.88 -0.35 -0.92 0.00 0.00 175.35 175.84 2k7z n PRO 283 N 1.21 2.09 -2.05 -1.68 -0.04 -1.26 -4.63 135.00 128.64 2k7z n PRO 283 Ca -0.22 -2.68 -0.35 0.00 -0.04 0.00 0.00 63.50 60.21 2k7z n PRO 283 Cb 0.57 -3.61 -0.04 0.00 -0.04 0.00 0.00 33.50 30.37 2k7z n PRO 283 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2k7z n HIS 284 N 12.13 3.17 -1.76 0.54 8.25 -1.26 -4.92 115.22 131.37 2k7z n HIS 284 Ca 0.46 -1.98 -0.19 0.00 -0.26 0.00 0.00 57.72 55.76 2k7z n HIS 284 Cb 0.46 -2.49 -0.08 0.00 1.12 0.00 0.00 29.99 29.00 2k7z n HIS 284 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2k7z s ASP 285 N 5.44 4.21 0.31 0.41 1.11 -1.26 -2.58 116.67 124.31 2k7z s ASP 285 Ca 0.62 -0.62 0.06 0.00 0.18 0.00 0.00 52.55 52.78 2k7z s ASP 285 Cb 0.04 -2.57 -0.06 0.00 1.07 0.00 0.00 42.92 41.40 2k7z s ASP 285 CO 0.10 -3.74 -0.01 -0.62 1.18 0.00 0.00 175.17 172.08 2k7z s ASP 286 N 9.01 2.77 1.25 0.27 2.15 -1.15 -4.70 116.67 126.27 2k7z s ASP 286 Ca 0.81 -1.27 -0.16 0.00 0.43 0.00 0.00 52.55 52.35 2k7z s ASP 286 Cb -0.08 -0.17 0.25 0.00 -0.30 0.00 0.00 42.92 42.62 2k7z s ASP 286 CO 0.09 -0.44 0.76 0.00 -0.17 0.00 0.00 175.17 175.41 2k7z h THR 288 N -2.71 0.00 0.00 0.00 2.02 -1.87 -3.41 112.91 106.94 2k7z h THR 288 Ca -0.30 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 65.91 2k7z h THR 288 Cb 0.96 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2k7z h THR 288 CO 0.19 0.00 -0.11 0.52 0.37 0.00 0.00 175.52 176.49 2k7z n VAL 289 N -4.66 0.00 0.19 3.16 0.31 -1.26 -4.54 118.33 111.52 2k7z n VAL 289 Ca -0.01 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.50 2k7z n VAL 289 Cb 0.05 -0.10 0.81 0.00 -0.91 0.00 0.00 33.84 33.69 2k7z n VAL 289 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2k7z h GLU 290 N 0.00 0.00 0.00 5.55 4.81 -1.90 -2.68 114.58 120.36 2k7z h GLU 290 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k7z h GLU 290 Cb 0.11 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2k7z h GLU 290 CO 0.00 0.00 -1.01 1.04 -0.73 0.00 0.00 179.01 178.31 2k7z n GLN 291 N -3.59 3.94 0.33 1.92 6.02 -1.26 -4.71 117.38 120.04 2k7z n GLN 291 Ca 0.03 -0.00 0.21 0.00 -0.01 0.00 0.00 57.00 57.23 2k7z n GLN 291 Cb 0.44 -1.00 1.10 0.00 1.02 0.00 0.00 30.24 31.80 2k7z n GLN 291 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2k7z h ILE 292 N 0.00 0.03 -1.14 5.09 1.08 -1.75 -1.17 117.51 119.65 2k7z h ILE 292 Ca -0.00 0.00 0.35 0.00 -0.39 0.00 0.00 64.86 64.82 2k7z h ILE 292 Cb 1.00 0.91 -0.13 0.00 -3.07 0.00 0.00 36.82 35.53 2k7z h ILE 292 CO 0.00 0.00 0.71 1.88 -0.69 0.00 0.00 178.15 180.05 2k7z h TYR 293 N 0.00 0.69 -0.14 1.37 -1.99 -1.76 0.34 116.97 115.47 2k7z h TYR 293 Ca 0.00 0.03 -0.20 0.00 2.00 0.00 0.00 58.73 60.56 2k7z h TYR 293 Cb 0.20 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.75 2k7z h TYR 293 CO 0.00 -0.13 -0.71 0.93 -0.00 0.00 0.00 178.16 178.25 2k7z h GLU 294 N 0.24 0.64 -0.00 4.88 5.08 -1.54 -3.26 114.58 120.62 2k7z h GLU 294 Ca 0.73 -0.50 -0.15 0.00 -1.00 0.00 0.00 59.36 58.44 2k7z h GLU 294 Cb 2.00 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 31.32 2k7z h GLU 294 CO -0.45 1.12 -0.73 0.82 -1.00 0.00 0.00 179.01 178.77 2k7z h ILE 295 N 0.45 1.52 -0.47 3.13 2.04 -1.00 -3.15 117.51 120.03 2k7z h ILE 295 Ca -0.03 -2.47 -0.02 0.00 1.00 0.00 0.00 64.86 63.34 2k7z h ILE 295 Cb 1.31 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 39.70 2k7z h ILE 295 CO 0.14 0.71 0.21 0.25 0.00 0.00 0.00 178.15 179.46 2k7z h LEU 296 N 0.01 0.59 0.00 1.44 7.12 -0.50 -2.22 115.31 121.75 2k7z h LEU 296 Ca -0.01 -0.06 -0.16 0.00 0.13 0.00 0.00 57.88 57.78 2k7z h LEU 296 Cb 1.29 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 41.24 2k7z h LEU 296 CO 0.10 0.52 -0.96 0.07 -0.13 0.00 0.00 178.44 178.04 2k7z h LYS 297 N 0.66 0.00 -0.33 1.25 5.09 -1.62 -3.34 116.57 118.29 2k7z h LYS 297 Ca 0.16 0.00 0.05 0.00 0.09 0.00 0.00 60.65 60.95 2k7z h LYS 297 Cb 0.10 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.41 2k7z h LYS 297 CO -0.02 0.58 0.22 0.82 -2.09 0.00 0.00 179.45 178.96 2k7z h ILE 298 N 0.00 0.97 -0.78 0.07 2.04 -1.35 -1.78 117.51 116.67 2k7z h ILE 298 Ca -0.07 -0.08 0.20 0.00 1.00 0.00 0.00 64.86 65.91 2k7z h ILE 298 Cb 1.59 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2k7z h ILE 298 CO 0.08 0.04 0.54 1.88 0.00 0.00 0.00 178.15 180.70 2k7z h TYR 299 N 0.24 0.21 0.17 1.37 0.05 -1.68 -0.61 116.97 116.72 2k7z h TYR 299 Ca 0.14 0.01 -0.33 0.00 0.05 0.00 0.00 58.73 58.60 2k7z h TYR 299 Cb 0.26 -0.06 0.01 0.00 1.01 0.00 0.00 36.73 37.94 2k7z h TYR 299 CO -0.00 0.06 -1.62 0.37 -1.05 0.00 0.00 178.16 175.92 2k7z h GLN 300 N 0.16 0.35 0.00 4.88 4.15 -1.58 -3.35 115.11 119.72 2k7z h GLN 300 Ca 0.38 -0.60 0.00 0.00 0.77 0.00 0.00 58.65 59.21 2k7z h GLN 300 Cb 1.27 0.22 0.00 0.00 0.21 0.00 0.00 27.48 29.18 2k7z h GLN 300 CO -0.07 1.25 0.00 -0.07 -1.93 0.00 0.00 178.83 178.01 2k7z h LEU 301 N 0.10 0.00 0.83 -2.39 -0.00 -1.05 -2.97 115.31 109.82 2k7z h LEU 301 Ca -0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.55 2k7z h LEU 301 Cb 2.07 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.74 2k7z h LEU 301 CO 0.18 0.00 -0.40 0.24 -0.00 0.00 0.00 178.44 178.47 2k7z h MET 302 N 0.00 -1.07 -5.97 1.13 2.86 -1.46 -3.47 114.93 106.95 2k7z h MET 302 Ca 0.00 0.07 -0.32 0.00 -2.06 0.00 0.00 59.70 57.40 2k7z h MET 302 Cb 0.13 0.24 -0.20 0.00 0.06 0.00 0.00 31.60 31.84 2k7z h MET 302 CO 0.00 -0.71 -0.46 -0.40 1.06 0.00 0.00 176.91 176.40 2k7z n ASP 303 N -5.30 -1.37 -4.61 1.22 5.75 -1.13 -4.93 116.55 106.19 2k7z n ASP 303 Ca -0.14 -0.40 -0.30 0.00 -0.01 0.00 0.00 54.79 53.95 2k7z n ASP 303 Cb 0.44 -1.26 0.19 0.00 -1.03 0.00 0.00 41.12 39.47 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2k7z s HIS 304 N -2.56 1.70 -0.01 2.11 3.76 -1.26 -4.99 115.29 114.04 2k7z s HIS 304 Ca 0.42 1.39 0.02 0.00 -0.15 0.00 0.00 55.06 56.74 2k7z s HIS 304 Cb -0.25 -3.19 -0.03 0.00 1.11 0.00 0.00 32.58 30.22 2k7z s HIS 304 CO 0.52 -3.14 0.03 0.43 -0.85 0.00 0.00 174.74 171.72 2k7z n SER 305 N -4.43 4.46 -4.58 1.40 7.64 -1.26 -4.91 113.62 111.94 2k7z n SER 305 Ca 0.07 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.68 2k7z n SER 305 Cb 0.54 0.86 -0.11 0.00 -1.01 0.00 0.00 64.21 64.48 2k7z n SER 305 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2k7z s ASN 306 N -2.72 3.60 -1.06 6.43 0.01 -1.26 -4.80 114.94 115.14 2k7z s ASN 306 Ca -0.01 -1.35 -0.02 0.00 -0.71 0.00 0.00 52.86 50.77 2k7z s ASN 306 Cb 0.01 -0.34 0.01 0.00 0.41 0.00 0.00 41.25 41.34 2k7z s ASN 306 CO 0.09 -0.45 0.10 1.15 -1.51 0.00 0.00 177.10 176.48 2k7z n MET 307 N -0.90 -2.53 0.00 -0.60 0.00 -1.26 -4.88 117.12 106.95 2k7z n MET 307 Ca -0.05 0.56 0.07 0.00 0.00 0.00 0.00 57.70 58.29 2k7z n MET 307 Cb 0.67 -5.18 0.36 0.00 0.00 0.00 0.00 33.22 29.06 2k7z n MET 307 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2k7z n ASP 308 N -1.89 0.00 -4.62 3.17 9.92 -1.26 -4.65 116.55 117.21 2k7z n ASP 308 Ca -0.12 0.19 -0.43 0.00 -0.53 0.00 0.00 54.79 53.90 2k7z n ASP 308 Cb 0.60 -0.34 -0.02 0.00 -0.64 0.00 0.00 41.12 40.71 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7z n PHE 310 N 7.05 -1.53 -3.90 0.00 1.16 -1.26 -4.15 117.46 114.82 2k7z n PHE 310 Ca 0.11 -1.27 -0.25 0.00 -1.87 0.00 0.00 57.45 54.17 2k7z n PHE 310 Cb 0.48 0.62 -0.17 0.00 -1.61 0.00 0.00 39.48 38.80 2k7z n PHE 310 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2k7z s ILE 311 N -2.15 0.78 -1.35 1.97 1.01 -1.26 -3.07 121.20 117.13 2k7z s ILE 311 Ca 0.18 -0.14 -0.17 0.00 0.00 0.00 0.00 60.65 60.52 2k7z s ILE 311 Cb -0.03 -0.84 0.06 0.00 0.01 0.00 0.00 42.46 41.66 2k7z s ILE 311 CO 0.06 0.32 1.90 0.00 0.00 0.00 0.00 174.94 177.23 2k7z s ILE 314 N 3.91 3.56 0.88 0.00 1.09 -1.26 -4.45 121.20 124.93 2k7z s ILE 314 Ca 0.50 -0.16 -0.10 0.00 -1.10 0.00 0.00 60.65 59.79 2k7z s ILE 314 Cb 0.02 -4.35 0.13 0.00 -1.06 0.00 0.00 42.46 37.19 2k7z s ILE 314 CO 0.03 -1.29 1.14 -0.22 -0.10 0.00 0.00 174.94 174.50 2k7z s LEU 315 N 8.05 2.89 -0.95 2.97 0.20 -1.26 -4.30 118.68 126.27 2k7z s LEU 315 Ca 0.59 2.12 -0.10 0.00 0.69 0.00 0.00 54.13 57.43 2k7z s LEU 315 Cb -0.07 -4.56 -0.01 0.00 -0.43 0.00 0.00 46.19 41.12 2k7z s LEU 315 CO 0.06 -2.88 0.73 -1.20 -0.29 0.00 0.00 176.35 172.77 2k7z n SER 316 N -4.07 -5.94 -1.23 3.68 7.64 -1.26 -4.93 113.62 107.51 2k7z n SER 316 Ca 0.11 -0.74 0.08 0.00 1.01 0.00 0.00 58.87 59.33 2k7z n SER 316 Cb 0.52 -3.56 0.30 0.00 -1.01 0.00 0.00 64.21 60.46 2k7z n SER 316 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2k7z n HIS 317 N -3.12 1.23 -0.88 1.43 -0.00 -1.26 -4.71 115.22 107.90 2k7z n HIS 317 Ca -0.12 -0.71 0.11 0.00 0.46 0.00 0.00 57.72 57.46 2k7z n HIS 317 Cb 0.59 -0.28 -0.05 0.00 -0.12 0.00 0.00 29.99 30.13 2k7z n HIS 317 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2k7z n GLY 318 N 0.33 -2.83 0.20 1.57 0.00 -0.85 -4.59 105.19 99.02 2k7z n GLY 318 Ca 0.22 -1.22 0.02 0.00 0.00 0.00 0.00 46.02 45.04 2k7z n GLY 318 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7z n ASP 319 N -3.50 0.57 0.00 1.61 2.03 -1.23 -4.76 116.55 111.26 2k7z n ASP 319 Ca -0.05 -2.00 0.00 0.00 0.52 0.00 0.00 54.79 53.26 2k7z n ASP 319 Cb 0.42 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2k7z n ASP 319 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k7z n LYS 320 N -0.20 -1.78 -1.28 -0.67 4.76 -1.26 -4.30 118.16 113.43 2k7z n LYS 320 Ca 0.03 0.44 -0.03 0.00 -2.87 0.00 0.00 58.31 55.89 2k7z n LYS 320 Cb 0.09 -4.83 -0.03 0.00 -1.84 0.00 0.00 35.03 28.42 2k7z n LYS 320 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k7z n GLY 321 N 0.59 0.76 3.46 0.72 0.00 -1.26 -4.96 105.19 104.50 2k7z n GLY 321 Ca 0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.08 0.90 0.44 -0.61 -0.00 -1.26 -5.02 121.20 115.56 2k7z s ILE 322 Ca 0.12 -2.00 -0.14 0.00 -0.00 0.00 0.00 60.65 58.63 2k7z s ILE 322 Cb 0.16 -2.61 -0.08 0.00 -0.00 0.00 0.00 42.46 39.93 2k7z s ILE 322 CO -0.06 0.00 0.87 -0.51 -0.00 0.00 0.00 174.94 175.23 2k7z s ILE 323 N -3.33 4.63 1.43 8.37 1.10 -1.26 -4.99 121.20 127.15 2k7z s ILE 323 Ca 0.32 0.98 -0.23 0.00 -0.51 0.00 0.00 60.65 61.22 2k7z s ILE 323 Cb 0.06 -3.70 0.37 0.00 0.15 0.00 0.00 42.46 39.35 2k7z s ILE 323 CO 0.15 -0.53 0.92 -0.72 -2.11 0.00 0.00 174.94 172.65 2k7z s TYR 324 N -2.40 -0.64 0.00 3.50 1.13 -1.26 -4.81 117.35 112.87 2k7z s TYR 324 Ca 0.56 0.62 0.00 0.00 -1.41 0.00 0.00 57.07 56.83 2k7z s TYR 324 Cb -0.10 -2.85 0.00 0.00 -1.10 0.00 0.00 41.96 37.91 2k7z s TYR 324 CO 0.28 -5.05 0.00 0.41 -2.51 0.00 0.00 175.55 168.68 2k7z n GLY 325 N 1.58 -1.26 1.63 5.49 0.00 -0.45 -4.87 105.19 107.32 2k7z n GLY 325 Ca 0.12 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2k7z n GLY 325 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2k7z n THR 326 N 0.00 0.33 0.52 2.61 -1.04 -1.26 -4.76 114.28 110.69 2k7z n THR 326 Ca 0.00 0.11 0.08 0.00 -2.04 0.00 0.00 64.05 62.20 2k7z n THR 326 Cb 0.00 -0.76 0.23 0.00 -1.82 0.00 0.00 70.33 67.99 2k7z n THR 326 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2k7z n ASP 327 N -3.20 2.56 -0.01 8.00 -0.08 -1.26 -4.11 116.55 118.45 2k7z n ASP 327 Ca 0.00 -1.97 -0.02 0.00 -1.51 0.00 0.00 54.79 51.30 2k7z n ASP 327 Cb 0.00 -0.30 -0.01 0.00 2.34 0.00 0.00 41.12 43.16 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k7z n GLY 328 N 1.28 -0.28 3.76 0.27 0.00 -1.26 -4.48 105.19 104.48 2k7z n GLY 328 Ca 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 2k7z n GLY 328 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k7z s GLN 329 N -1.45 1.26 0.00 1.61 -2.07 -1.26 -2.01 119.66 115.74 2k7z s GLN 329 Ca -0.05 -0.69 0.00 0.00 -1.82 0.00 0.00 55.36 52.80 2k7z s GLN 329 Cb 0.01 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.36 2k7z s GLN 329 CO 0.08 -0.58 0.28 0.39 -1.32 0.00 0.00 175.29 174.14 2k7z n GLU 330 N -0.47 0.00 -3.67 9.60 -0.58 -1.26 -1.33 120.64 122.93 2k7z n GLU 330 Ca -0.06 -0.28 -0.10 0.00 -0.42 0.00 0.00 57.16 56.30 2k7z n GLU 330 Cb 0.61 -0.50 -0.03 0.00 -0.57 0.00 0.00 31.44 30.95 2k7z n GLU 330 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k7z s ALA 331 N 0.00 -1.18 0.37 0.62 0.00 -1.26 -5.06 121.76 115.25 2k7z s ALA 331 Ca 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 51.96 51.69 2k7z s ALA 331 Cb 0.00 0.86 -0.10 0.00 0.00 0.00 0.00 23.12 23.88 2k7z s ALA 331 CO 0.00 -0.84 0.98 -1.25 0.00 0.00 0.00 175.76 174.65 2k7z s PRO 332 N -3.84 4.37 0.00 0.00 0.04 -1.26 -4.96 135.00 129.34 2k7z s PRO 332 Ca 0.07 1.34 0.09 0.00 0.04 0.00 0.00 61.00 62.54 2k7z s PRO 332 Cb -0.02 -2.58 0.39 0.00 0.04 0.00 0.00 34.50 32.33 2k7z s PRO 332 CO -0.04 0.07 1.28 1.51 0.04 0.00 0.00 177.00 179.86 2k7z n ILE 333 N 0.08 1.34 1.32 0.56 3.06 -1.26 -1.65 119.36 122.81 2k7z n ILE 333 Ca 0.04 0.33 0.13 0.00 -2.50 0.00 0.00 62.75 60.76 2k7z n ILE 333 Cb 0.51 -1.18 0.38 0.00 0.54 0.00 0.00 39.64 39.88 2k7z n ILE 333 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 2k7z n TYR 334 N -1.48 0.00 0.00 9.51 4.02 -1.26 -4.08 117.16 123.87 2k7z n TYR 334 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2k7z n TYR 334 Cb 0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 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 0.29 2.88 0.00 -0.72 2.13 -0.66 -4.51 120.64 120.05 2k7z n GLU 335 Ca 0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.98 2k7z n GLU 335 Cb 0.41 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 31.17 2k7z n GLU 335 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2k7z n LEU 336 N -1.96 0.45 0.32 4.31 4.77 -0.85 -3.18 117.00 120.86 2k7z n LEU 336 Ca 0.00 0.37 0.20 0.00 -0.03 0.00 0.00 56.01 56.55 2k7z n LEU 336 Cb 0.45 0.00 1.06 0.00 -2.33 0.00 0.00 43.42 42.60 2k7z n LEU 336 CO 0.00 0.00 1.17 0.00 -1.33 0.00 0.00 177.39 177.23 2k7z h THR 337 N 0.00 0.10 0.00 -5.08 1.03 -1.85 0.13 112.91 107.24 2k7z h THR 337 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2k7z h THR 337 Cb 0.00 0.90 0.00 0.00 -1.07 0.00 0.00 68.15 67.98 2k7z h THR 337 CO 0.00 0.00 0.00 -1.20 -0.01 0.00 0.00 175.52 174.31 2k7z n SER 338 N -3.18 0.00 0.30 0.00 7.64 -1.24 -2.90 113.62 114.24 2k7z n SER 338 Ca -0.02 0.32 0.20 0.00 1.01 0.00 0.00 58.87 60.38 2k7z n SER 338 Cb 0.17 -0.40 1.08 0.00 -1.01 0.00 0.00 64.21 64.05 2k7z n SER 338 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2k7z h GLN 339 N 0.00 0.00 0.00 1.43 4.20 -0.92 -2.83 115.11 117.00 2k7z h GLN 339 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2k7z h GLN 339 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2k7z h GLN 339 CO 0.00 0.00 -0.14 1.97 -0.67 0.00 0.00 178.83 179.99 2k7z n PHE 340 N -2.89 0.00 -1.65 2.96 1.16 -1.14 -4.80 117.46 111.10 2k7z n PHE 340 Ca -0.03 -0.71 -0.44 0.00 -1.87 0.00 0.00 57.45 54.40 2k7z n PHE 340 Cb 0.06 -0.12 -0.01 0.00 -1.61 0.00 0.00 39.48 37.80 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 -1.02 1.84 0.20 1.97 -1.04 -1.07 -4.56 114.28 110.60 2k7z n THR 341 Ca 0.11 -0.46 0.02 0.00 -2.04 0.00 0.00 64.05 61.68 2k7z n THR 341 Cb 0.65 -1.32 0.10 0.00 -1.82 0.00 0.00 70.33 67.94 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 1.14 -0.19 0.03 3.41 0.00 -1.26 -0.39 105.19 107.92 2k7z n GLY 342 Ca 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.08 0.37 -0.01 0.99 4.77 -1.26 -4.29 117.00 116.50 2k7z n LEU 343 Ca 0.02 -0.62 -0.01 0.00 -0.03 0.00 0.00 56.01 55.38 2k7z n LEU 343 Cb 0.02 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2k7z n LEU 343 CO 0.02 0.09 -0.56 0.29 -1.33 0.00 0.00 177.39 175.90 2k7z n LYS 344 N -0.78 1.98 -2.76 3.23 4.76 -0.30 -4.94 118.16 119.35 2k7z n LYS 344 Ca 0.01 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.40 2k7z n LYS 344 Cb 0.05 -1.04 0.02 0.00 -1.84 0.00 0.00 35.03 32.22 2k7z n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z s PRO 346 N 0.83 2.19 0.00 0.00 0.04 -1.20 -4.42 135.00 132.44 2k7z s PRO 346 Ca 0.30 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.30 2k7z s PRO 346 Cb 0.06 -4.97 0.00 0.00 0.04 0.00 0.00 34.50 29.63 2k7z s PRO 346 CO -0.10 -3.82 0.00 0.45 0.04 0.00 0.00 177.00 173.58 2k7z n SER 347 N 15.75 0.00 -1.27 6.66 2.88 -1.26 -4.76 113.62 131.62 2k7z n SER 347 Ca 0.43 0.04 0.12 0.00 -1.33 0.00 0.00 58.87 58.12 2k7z n SER 347 Cb 0.46 -0.12 0.30 0.00 -0.75 0.00 0.00 64.21 64.09 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 -1.45 3.72 0.26 2.46 4.77 -1.26 -4.40 117.00 121.10 2k7z n LEU 348 Ca 0.00 -1.81 0.14 0.00 -0.03 0.00 0.00 56.01 54.31 2k7z n LEU 348 Cb 0.00 -0.43 0.71 0.00 -2.33 0.00 0.00 43.42 41.37 2k7z n LEU 348 CO 0.00 0.91 0.96 0.00 -1.33 0.00 0.00 177.39 177.93 2k7z h ALA 349 N 4.34 1.16 0.00 -1.18 0.00 -1.87 -3.06 119.26 118.65 2k7z h ALA 349 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2k7z h ALA 349 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2k7z h ALA 349 CO 0.00 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.80 2k7z n GLY 350 N -0.44 -1.14 3.59 0.00 0.00 -1.26 -4.69 105.19 101.25 2k7z n GLY 350 Ca -0.01 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2k7z n GLY 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7z s LYS 351 N -3.38 2.12 0.69 1.61 3.01 -1.16 -5.13 119.74 117.51 2k7z s LYS 351 Ca 0.02 -1.20 -0.15 0.00 -1.01 0.00 0.00 55.97 53.63 2k7z s LYS 351 Cb 0.08 -2.21 0.02 0.00 -1.01 0.00 0.00 37.83 34.70 2k7z s LYS 351 CO 0.33 0.45 1.15 -1.25 0.51 0.00 0.00 175.35 176.53 2k7z s PRO 352 N -2.74 2.52 0.23 -1.68 0.04 -1.26 -4.96 135.00 127.15 2k7z s PRO 352 Ca 0.25 1.55 -0.09 0.00 0.04 0.00 0.00 61.00 62.74 2k7z s PRO 352 Cb -0.09 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2k7z s PRO 352 CO 0.15 -1.50 0.37 -1.59 0.04 0.00 0.00 177.00 174.48 2k7z s LYS 353 N -4.01 1.42 -0.05 4.56 0.00 -0.71 -4.64 119.74 116.31 2k7z s LYS 353 Ca 0.70 -1.34 0.05 0.00 0.00 0.00 0.00 55.97 55.38 2k7z s LYS 353 Cb -0.24 0.41 -0.01 0.00 0.00 0.00 0.00 37.83 37.99 2k7z s LYS 353 CO 0.43 -0.56 -0.22 0.08 0.00 0.00 0.00 175.35 175.08 2k7z s VAL 354 N -4.05 1.84 -0.43 1.79 1.01 -1.18 -3.80 120.40 115.59 2k7z s VAL 354 Ca 0.26 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2k7z s VAL 354 Cb 0.02 -1.56 0.12 0.00 0.00 0.00 0.00 36.38 34.96 2k7z s VAL 354 CO 0.09 0.52 0.20 0.12 0.00 0.00 0.00 175.10 176.02 2k7z s PHE 355 N -0.09 2.44 0.69 5.22 2.19 -1.09 -0.56 117.98 126.79 2k7z s PHE 355 Ca -0.04 -2.57 -0.06 0.00 0.33 0.00 0.00 56.93 54.60 2k7z s PHE 355 Cb -0.13 -2.21 0.06 0.00 -1.31 0.00 0.00 43.02 39.43 2k7z s PHE 355 CO 0.03 -0.81 1.00 -0.06 1.83 0.00 0.00 175.22 177.21 2k7z s PHE 356 N 0.47 2.87 0.04 10.12 0.08 -1.25 -1.18 117.98 129.13 2k7z s PHE 356 Ca 0.15 0.38 0.08 0.00 0.12 0.00 0.00 56.93 57.66 2k7z s PHE 356 Cb -0.23 -3.16 -0.03 0.00 -0.57 0.00 0.00 43.02 39.03 2k7z s PHE 356 CO -0.05 -1.38 -0.23 -1.50 -0.10 0.00 0.00 175.22 171.97 2k7z s ILE 357 N -3.21 1.83 -0.28 0.64 1.10 -1.26 -4.58 121.20 115.44 2k7z s ILE 357 Ca 0.60 -1.26 0.11 0.00 -0.51 0.00 0.00 60.65 59.59 2k7z s ILE 357 Cb -0.11 -1.58 0.63 0.00 0.15 0.00 0.00 42.46 41.56 2k7z s ILE 357 CO 0.44 0.26 1.63 0.00 -2.11 0.00 0.00 174.94 175.16 2k7z n GLN 358 N 1.83 3.02 -5.00 3.50 1.13 -1.26 -4.95 117.38 115.65 2k7z n GLN 358 Ca -0.17 -3.04 -0.32 0.00 -1.94 0.00 0.00 57.00 51.52 2k7z n GLN 358 Cb 0.53 -2.02 -0.15 0.00 0.11 0.00 0.00 30.24 28.71 2k7z n GLN 358 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2k7z s ALA 359 N -3.02 2.44 -0.07 -1.58 0.00 -1.26 -4.87 121.76 113.41 2k7z s ALA 359 Ca 0.49 -0.97 0.13 0.00 0.00 0.00 0.00 51.96 51.61 2k7z s ALA 359 Cb 0.41 -0.95 0.24 0.00 0.00 0.00 0.00 23.12 22.82 2k7z s ALA 359 CO 0.09 0.37 1.11 0.00 0.00 0.00 0.00 175.76 177.34 2k7z n ALA 360 N 3.07 2.42 -2.52 0.00 0.00 -1.26 -4.88 120.51 117.34 2k7z n ALA 360 Ca -0.18 -2.09 -0.10 0.00 0.00 0.00 0.00 53.44 51.07 2k7z n ALA 360 Cb 0.52 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 19.39 2k7z n ALA 360 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2k7z s GLN 361 N -1.23 1.10 0.00 0.00 -1.52 -1.26 -4.62 119.66 112.13 2k7z s GLN 361 Ca 0.22 -1.29 0.00 0.00 -1.95 0.00 0.00 55.36 52.34 2k7z s GLN 361 Cb 0.22 0.33 0.00 0.00 -0.22 0.00 0.00 33.01 33.34 2k7z s GLN 361 CO -0.04 -0.38 0.00 0.41 -0.25 0.00 0.00 175.29 175.03 2k7z n GLY 362 N -0.19 0.16 3.14 3.09 0.00 -1.26 -4.77 105.19 105.37 2k7z n GLY 362 Ca -0.06 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 0.60 0.40 1.61 2.15 -1.26 -5.03 116.67 115.14 2k7z s ASP 363 Ca 0.00 -1.11 -0.25 0.00 0.43 0.00 0.00 52.55 51.62 2k7z s ASP 363 Cb 0.00 0.21 -0.09 0.00 -0.30 0.00 0.00 42.92 42.75 2k7z s ASP 363 CO 0.00 -0.63 1.10 0.21 -0.17 0.00 0.00 175.17 175.68 2k7z s ASN 364 N -3.02 6.65 0.11 -0.34 3.84 -1.26 -5.06 114.94 115.86 2k7z s ASN 364 Ca 0.17 2.19 -0.08 0.00 0.21 0.00 0.00 52.86 55.34 2k7z s ASN 364 Cb 0.07 -2.60 -0.01 0.00 -0.55 0.00 0.00 41.25 38.16 2k7z s ASN 364 CO -0.03 -0.57 0.20 -0.47 -2.79 0.00 0.00 177.10 173.44 2k7z s TYR 365 N -1.52 0.28 1.25 0.43 5.04 -1.26 -5.17 117.35 116.40 2k7z s TYR 365 Ca 0.57 -0.70 -0.18 0.00 -2.44 0.00 0.00 57.07 54.32 2k7z s TYR 365 Cb -0.26 -0.10 0.31 0.00 0.35 0.00 0.00 41.96 42.25 2k7z s TYR 365 CO 0.33 -0.58 1.02 -0.65 -1.34 0.00 0.00 175.55 174.33 2k7z s GLN 366 N -3.90 -1.62 -0.62 4.97 -1.52 -1.26 -4.87 119.66 110.83 2k7z s GLN 366 Ca 0.10 0.28 -0.28 0.00 -1.95 0.00 0.00 55.36 53.51 2k7z s GLN 366 Cb 0.05 -1.52 -0.11 0.00 -0.22 0.00 0.00 33.01 31.21 2k7z s GLN 366 CO -0.07 -4.05 2.49 1.63 -0.25 0.00 0.00 175.29 175.04 2k7z n LYS 367 N -5.06 0.77 0.00 2.91 5.02 -1.26 -4.62 118.16 115.92 2k7z n LYS 367 Ca 0.09 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2k7z n LYS 367 Cb 0.58 -2.89 0.00 0.00 -0.02 0.00 0.00 35.03 32.70 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 6.16 3.28 3.57 0.72 0.00 -1.26 -5.19 105.19 112.47 2k7z n GLY 368 Ca 0.45 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 2k7z n GLY 368 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k7z s ILE 369 N 0.00 2.79 -0.46 -0.61 -5.25 -1.26 -5.02 121.20 111.39 2k7z s ILE 369 Ca 0.00 -2.13 0.25 0.00 -0.99 0.00 0.00 60.65 57.78 2k7z s ILE 369 Cb 0.00 -2.62 0.33 0.00 2.95 0.00 0.00 42.46 43.11 2k7z s ILE 369 CO 0.00 -0.32 1.71 1.55 -1.79 0.00 0.00 174.94 176.08 2k7z h PRO 370 N 2.01 0.00 -6.98 0.37 0.13 -2.03 -3.46 132.00 122.05 2k7z h PRO 370 Ca -0.42 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.19 2k7z h PRO 370 Cb 1.25 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.47 2k7z h PRO 370 CO 0.63 0.00 0.57 0.14 -0.23 0.00 0.00 178.00 179.10 2k7z s VAL 371 N -3.24 2.69 -0.09 1.56 -7.23 -1.26 -5.06 120.40 107.77 2k7z s VAL 371 Ca 0.07 0.57 -0.09 0.00 -1.81 0.00 0.00 61.98 60.72 2k7z s VAL 371 Cb 0.08 -3.31 0.03 0.00 0.56 0.00 0.00 36.38 33.73 2k7z s VAL 371 CO 0.62 0.04 0.25 -1.83 -0.31 0.00 0.00 175.10 173.87 2k7z s GLU 372 N -2.51 0.29 -0.33 4.82 -1.05 -1.26 -5.13 118.70 113.53 2k7z s GLU 372 Ca 0.62 0.36 0.03 0.00 -0.15 0.00 0.00 54.97 55.83 2k7z s GLU 372 Cb -0.35 0.13 0.16 0.00 -0.44 0.00 0.00 34.13 33.63 2k7z s GLU 372 CO 0.44 -0.04 0.43 0.95 0.95 0.00 0.00 175.26 177.98 2k7z s THR 373 N 0.18 -0.59 -0.23 1.83 -4.23 -1.26 -4.69 115.64 106.65 2k7z s THR 373 Ca -0.00 -0.46 -0.16 0.00 -1.18 0.00 0.00 61.69 59.88 2k7z s THR 373 Cb -0.02 -0.77 -0.11 0.00 1.34 0.00 0.00 72.50 72.93 2k7z s THR 373 CO -0.00 -0.34 -0.25 -0.67 -0.54 0.00 0.00 174.62 172.82 2k7z n ASP 374 N 4.91 1.93 -0.17 3.99 2.03 -1.26 -4.64 116.55 123.34 2k7z n ASP 374 Ca 0.05 0.37 -0.08 0.00 0.52 0.00 0.00 54.79 55.66 2k7z n ASP 374 Cb 0.49 -0.83 0.01 0.00 -0.72 0.00 0.00 41.12 40.07 2k7z n ASP 374 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2k7z h SER 375 N -1.00 0.62 -1.88 1.67 0.87 -2.05 -3.47 113.55 108.31 2k7z h SER 375 Ca -0.43 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2k7z h SER 375 Cb 1.34 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2k7z h SER 375 CO -0.26 0.53 0.00 -1.84 -0.53 0.00 0.00 176.83 174.73 2k7z n GLU 376 N -4.66 0.00 -0.24 2.24 0.28 -1.26 -4.93 120.64 112.07 2k7z n GLU 376 Ca 0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.73 2k7z n GLU 376 Cb 0.08 0.00 0.28 0.00 1.43 0.00 0.00 31.44 33.23 2k7z n GLU 376 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2k7z n GLU 377 N -0.04 -4.69 -0.09 3.44 2.13 -1.26 -4.56 120.64 115.56 2k7z n GLU 377 Ca 0.00 -1.39 -0.01 0.00 0.66 0.00 0.00 57.16 56.42 2k7z n GLU 377 Cb 0.00 -1.79 -0.01 0.00 0.27 0.00 0.00 31.44 29.92 2k7z n GLU 377 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2k7z n GLN 378 N -5.59 -0.07 -2.21 5.31 6.02 -1.26 -1.60 117.38 117.98 2k7z n GLN 378 Ca 0.13 0.34 -0.32 0.00 -0.01 0.00 0.00 57.00 57.14 2k7z n GLN 378 Cb 0.57 -0.50 -0.04 0.00 1.02 0.00 0.00 30.24 31.28 2k7z n GLN 378 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2k7z s PRO 379 N -5.16 2.91 0.48 -1.09 0.04 -1.26 -4.97 135.00 125.94 2k7z s PRO 379 Ca -0.03 -1.40 -0.08 0.00 0.04 0.00 0.00 61.00 59.53 2k7z s PRO 379 Cb 0.04 -5.33 0.12 0.00 0.04 0.00 0.00 34.50 29.37 2k7z s PRO 379 CO 0.15 -3.51 0.28 2.48 0.04 0.00 0.00 177.00 176.44 2k7z n TYR 380 N 12.72 -2.59 -4.30 0.56 4.11 -0.63 -4.96 117.16 122.06 2k7z n TYR 380 Ca 0.46 -0.27 -0.16 0.00 -0.00 0.00 0.00 57.90 57.93 2k7z n TYR 380 Cb 0.46 -0.40 -0.10 0.00 -0.00 0.00 0.00 39.34 39.30 2k7z n TYR 380 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 2k7z s LEU 381 N 0.00 1.80 0.00 -3.48 -0.00 -1.26 -5.04 118.68 110.69 2k7z s LEU 381 Ca 0.22 -1.32 -0.02 0.00 -0.00 0.00 0.00 54.13 53.00 2k7z s LEU 381 Cb -0.04 -0.03 0.01 0.00 -0.00 0.00 0.00 46.19 46.13 2k7z s LEU 381 CO 0.18 -0.67 0.10 -1.84 -0.00 0.00 0.00 176.35 174.12 2k7z n GLU 382 N -0.42 0.09 -3.18 1.48 -0.00 -1.26 -5.14 120.64 112.22 2k7z n GLU 382 Ca -0.02 -0.20 -0.17 0.00 -0.00 0.00 0.00 57.16 56.77 2k7z n GLU 382 Cb 0.65 0.25 -0.06 0.00 -0.00 0.00 0.00 31.44 32.29 2k7z n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k7z s MET 383 N -2.01 0.91 0.02 3.44 0.23 -1.26 -4.22 119.30 116.41 2k7z s MET 383 Ca 0.02 -1.50 0.04 0.00 -1.03 0.00 0.00 55.69 53.22 2k7z s MET 383 Cb -0.00 -0.81 -0.02 0.00 -1.53 0.00 0.00 34.83 32.47 2k7z s MET 383 CO 0.01 -1.33 -0.13 -0.51 -2.03 0.00 0.00 175.02 171.03 2k7z s ASP 384 N 0.62 1.52 -0.11 -1.18 1.01 -1.26 -5.06 116.67 112.20 2k7z s ASP 384 Ca 0.29 -0.36 -0.05 0.00 0.71 0.00 0.00 52.55 53.14 2k7z s ASP 384 Cb -0.01 -0.12 0.05 0.00 1.01 0.00 0.00 42.92 43.84 2k7z s ASP 384 CO -0.11 0.07 0.24 -1.48 0.21 0.00 0.00 175.17 174.10 2k7z s LEU 385 N -0.80 0.25 -0.01 1.23 2.34 -1.26 -4.85 118.68 115.58 2k7z s LEU 385 Ca 0.02 0.52 -0.03 0.00 0.06 0.00 0.00 54.13 54.70 2k7z s LEU 385 Cb -0.07 0.68 -0.02 0.00 -0.56 0.00 0.00 46.19 46.23 2k7z s LEU 385 CO 0.00 -0.18 0.49 -1.28 -1.06 0.00 0.00 176.35 174.32 2k7z h SER 386 N 7.49 -0.10 -4.33 1.48 0.87 -2.05 -3.47 113.55 113.45 2k7z h SER 386 Ca -0.34 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 59.72 2k7z h SER 386 Cb 1.14 0.03 0.05 0.00 -0.44 0.00 0.00 62.40 63.18 2k7z h SER 386 CO 0.32 -0.02 0.41 -0.94 -0.53 0.00 0.00 176.83 176.07 2k7z s SER 387 N -3.03 6.27 0.61 6.23 1.04 -1.26 -5.07 113.70 118.49 2k7z s SER 387 Ca -0.02 1.46 -0.16 0.00 0.48 0.00 0.00 55.95 57.71 2k7z s SER 387 Cb 0.00 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 2k7z s SER 387 CO 0.05 -0.84 1.09 -2.16 0.98 0.00 0.00 173.24 172.36 2k7z s PRO 388 N -4.95 3.13 -0.30 4.02 0.04 -1.26 -5.05 135.00 130.62 2k7z s PRO 388 Ca 0.56 1.35 -0.00 0.00 0.04 0.00 0.00 61.00 62.95 2k7z s PRO 388 Cb -0.11 -2.00 0.10 0.00 0.04 0.00 0.00 34.50 32.53 2k7z s PRO 388 CO 0.49 -0.98 0.08 -1.14 0.04 0.00 0.00 177.00 175.49 2k7z s GLN 389 N -3.93 0.88 0.25 4.56 2.00 -1.26 -5.10 119.66 117.07 2k7z s GLN 389 Ca 0.66 -1.16 -0.16 0.00 -2.00 0.00 0.00 55.36 52.71 2k7z s GLN 389 Cb -0.19 -2.22 0.06 0.00 0.80 0.00 0.00 33.01 31.46 2k7z s GLN 389 CO 0.36 -0.94 0.79 -2.37 -0.50 0.00 0.00 175.29 172.64 2k7z n THR 390 N 4.75 0.00 -3.86 -0.34 5.66 -1.26 -5.03 114.28 114.20 2k7z n THR 390 Ca -0.02 -0.67 -0.24 0.00 -3.05 0.00 0.00 64.05 60.07 2k7z n THR 390 Cb 0.42 0.76 -0.00 0.00 -1.55 0.00 0.00 70.33 69.97 2k7z n THR 390 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2k7z n ARG 391 N -0.54 -3.94 -0.12 1.09 1.74 -1.26 -4.93 116.66 108.69 2k7z n ARG 391 Ca -0.05 0.49 -0.10 0.00 -0.77 0.00 0.00 57.85 57.42 2k7z n ARG 391 Cb 0.51 -4.79 -0.02 0.00 -1.02 0.00 0.00 32.46 27.14 2k7z n ARG 391 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2k7z h TYR 392 N -1.85 0.62 -0.22 -1.55 3.20 -2.03 -3.44 116.97 111.70 2k7z h TYR 392 Ca -0.62 -0.08 -0.65 0.00 3.14 0.00 0.00 58.73 60.52 2k7z h TYR 392 Cb 1.37 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.42 2k7z h TYR 392 CO 0.48 0.62 1.49 1.51 -1.64 0.00 0.00 178.16 180.62 2k7z n ILE 393 N -4.59 0.02 -1.46 1.81 0.13 -1.26 -4.95 119.36 109.06 2k7z n ILE 393 Ca -0.01 -0.07 -0.30 0.00 -1.10 0.00 0.00 62.75 61.27 2k7z n ILE 393 Cb 0.21 -0.76 0.20 0.00 -0.84 0.00 0.00 39.64 38.44 2k7z n ILE 393 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 2k7z s PRO 394 N 7.11 -0.13 -0.22 9.51 0.04 -1.26 -5.00 135.00 145.05 2k7z s PRO 394 Ca 1.23 -0.12 0.15 0.00 0.04 0.00 0.00 61.00 62.30 2k7z s PRO 394 Cb -1.27 -1.73 0.69 0.00 0.04 0.00 0.00 34.50 32.23 2k7z s PRO 394 CO 0.56 -2.97 1.62 -3.47 0.04 0.00 0.00 177.00 172.78 2k7z n ASP 395 N -4.23 4.85 -3.20 6.66 2.03 -1.26 -5.00 116.55 116.41 2k7z n ASP 395 Ca 0.13 -3.02 -0.21 0.00 0.52 0.00 0.00 54.79 52.21 2k7z n ASP 395 Cb 0.59 -0.63 0.19 0.00 -0.72 0.00 0.00 41.12 40.55 2k7z n ASP 395 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k7z n GLU 396 N 0.05 -3.26 -2.86 -0.67 1.02 -1.26 -5.12 120.64 108.54 2k7z n GLU 396 Ca 0.26 -1.12 -0.08 0.00 -0.02 0.00 0.00 57.16 56.20 2k7z n GLU 396 Cb 1.09 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 31.25 2k7z n GLU 396 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k7z n ALA 397 N -4.64 0.09 -1.28 0.62 0.00 -1.26 -4.80 120.51 109.24 2k7z n ALA 397 Ca -0.14 -0.83 -0.10 0.00 0.00 0.00 0.00 53.44 52.38 2k7z n ALA 397 Cb 0.42 0.67 -0.04 0.00 0.00 0.00 0.00 19.45 20.49 2k7z n ALA 397 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k7z n ASP 398 N -2.16 -4.20 -2.23 0.00 8.00 0.07 -4.95 116.55 111.09 2k7z n ASP 398 Ca 0.02 0.24 -0.04 0.00 0.71 0.00 0.00 54.79 55.72 2k7z n ASP 398 Cb 0.28 -2.56 0.02 0.00 -0.02 0.00 0.00 41.12 38.83 2k7z n ASP 398 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2k7z n PHE 399 N -2.71 -1.50 -4.15 1.24 -1.74 -1.10 -1.74 117.46 105.76 2k7z n PHE 399 Ca -0.10 -0.99 -0.11 0.00 -0.56 0.00 0.00 57.45 55.70 2k7z n PHE 399 Cb 0.32 0.49 -0.10 0.00 1.52 0.00 0.00 39.48 41.72 2k7z n PHE 399 CO 0.00 0.00 0.00 -0.48 -0.56 0.00 0.00 176.76 175.72 2k7z s LEU 400 N 0.00 1.44 -0.14 5.98 -0.00 -1.25 -1.44 118.68 123.27 2k7z s LEU 400 Ca 0.12 -1.25 -0.01 0.00 -0.00 0.00 0.00 54.13 52.99 2k7z s LEU 400 Cb -0.02 0.43 -0.01 0.00 -0.00 0.00 0.00 46.19 46.58 2k7z s LEU 400 CO 0.06 -0.79 -0.12 -0.76 -0.00 0.00 0.00 176.35 174.73 2k7z s LEU 401 N -3.09 2.74 0.00 1.48 2.01 -0.82 -2.66 118.68 118.34 2k7z s LEU 401 Ca 0.29 -0.33 0.00 0.00 0.01 0.00 0.00 54.13 54.10 2k7z s LEU 401 Cb 0.07 -1.63 0.00 0.00 0.01 0.00 0.00 46.19 44.64 2k7z s LEU 401 CO 0.06 0.14 0.98 0.61 1.01 0.00 0.00 176.35 179.15 2k7z n GLY 402 N 3.68 -0.48 1.53 -3.19 0.00 -0.32 -4.67 105.19 101.73 2k7z n GLY 402 Ca -0.18 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 2k7z n GLY 402 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k7z n MET 403 N -1.48 -1.79 0.00 1.61 2.81 -1.26 -4.79 117.12 112.22 2k7z n MET 403 Ca 0.00 -0.77 0.00 0.00 -1.81 0.00 0.00 57.70 55.12 2k7z n MET 403 Cb 0.00 -0.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 2k7z n MET 403 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k7z n ALA 404 N -3.76 0.00 -1.84 3.04 0.00 -1.26 -4.56 120.51 112.13 2k7z n ALA 404 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2k7z n ALA 404 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.68 2k7z n ALA 404 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2k7z s PRO 415 N 4.59 4.23 0.32 0.00 0.04 -1.26 -4.93 135.00 137.99 2k7z s PRO 415 Ca 0.00 2.38 -0.01 0.00 0.04 0.00 0.00 61.00 63.41 2k7z s PRO 415 Cb 0.00 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 2k7z s PRO 415 CO 0.00 -0.47 0.39 0.00 0.04 0.00 0.00 177.00 176.96 2k7z s ALA 416 N -0.07 1.00 -0.03 8.56 0.00 -1.26 -5.09 121.76 124.87 2k7z s ALA 416 Ca 0.60 -1.62 0.04 0.00 0.00 0.00 0.00 51.96 50.98 2k7z s ALA 416 Cb -0.43 1.25 -0.06 0.00 0.00 0.00 0.00 23.12 23.87 2k7z s ALA 416 CO 0.45 -0.74 0.05 -0.85 0.00 0.00 0.00 175.76 174.67 2k7z n GLU 417 N -0.53 2.13 -3.44 0.00 0.28 -1.26 -5.10 120.64 112.72 2k7z n GLU 417 Ca 0.02 -0.02 -0.36 0.00 -0.16 0.00 0.00 57.16 56.65 2k7z n GLU 417 Cb 0.62 -1.12 0.04 0.00 1.43 0.00 0.00 31.44 32.41 2k7z n GLU 417 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k7z n GLY 418 N 2.53 0.02 3.39 -1.84 0.00 -1.26 -4.97 105.19 103.07 2k7z n GLY 418 Ca -0.05 1.15 -0.38 0.00 0.00 0.00 0.00 46.02 46.74 2k7z n GLY 418 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7z s THR 419 N -1.56 4.31 0.40 2.61 2.01 -1.26 -5.10 115.64 117.05 2k7z s THR 419 Ca 0.37 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.79 2k7z s THR 419 Cb -0.04 -3.23 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 2k7z s THR 419 CO 0.85 0.05 0.61 0.26 -0.69 0.00 0.00 174.62 175.69 2k7z s TRP 420 N 1.56 3.31 -0.18 4.92 0.51 -1.26 -5.12 118.94 122.67 2k7z s TRP 420 Ca 0.03 0.23 -0.04 0.00 -2.12 0.00 0.00 56.10 54.20 2k7z s TRP 420 Cb -0.17 -2.13 0.06 0.00 -0.81 0.00 0.00 33.47 30.42 2k7z s TRP 420 CO 0.05 -0.15 0.08 0.71 -0.51 0.00 0.00 176.95 177.12 2k7z s TYR 421 N -2.43 0.39 -0.16 -1.98 2.02 -1.26 -5.02 117.35 108.91 2k7z s TYR 421 Ca 0.45 -0.48 0.15 0.00 -0.37 0.00 0.00 57.07 56.83 2k7z s TYR 421 Cb -0.10 -0.79 0.04 0.00 -0.40 0.00 0.00 41.96 40.71 2k7z s TYR 421 CO 0.37 -0.56 1.35 0.82 -1.57 0.00 0.00 175.55 175.96 2k7z h ILE 422 N 6.44 0.78 -0.04 2.71 2.04 -1.90 -3.20 117.51 124.34 2k7z h ILE 422 Ca -0.16 -2.15 -0.00 0.00 1.00 0.00 0.00 64.86 63.55 2k7z h ILE 422 Cb 1.13 2.34 -0.00 0.00 -0.74 0.00 0.00 36.82 39.55 2k7z h ILE 422 CO 0.31 0.45 0.01 -0.61 0.00 0.00 0.00 178.15 178.30 2k7z h GLN 423 N 0.00 0.06 0.00 2.37 5.75 -1.90 -0.58 115.11 120.81 2k7z h GLN 423 Ca -0.03 -0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.39 2k7z h GLN 423 Cb 1.40 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.93 2k7z h GLN 423 CO 0.06 0.06 -1.01 0.77 -2.65 0.00 0.00 178.83 176.06 2k7z h SER 424 N 0.06 0.00 -0.57 -0.69 0.02 -1.99 -3.38 113.55 107.00 2k7z h SER 424 Ca 0.01 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2k7z h SER 424 Cb 0.03 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.52 2k7z h SER 424 CO -0.00 0.27 0.30 0.25 -1.14 0.00 0.00 176.83 176.51 2k7z h LEU 425 N 0.00 0.43 0.38 5.07 6.46 -1.09 0.25 115.31 126.81 2k7z h LEU 425 Ca -0.06 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 2k7z h LEU 425 Cb 1.26 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 2k7z h LEU 425 CO 0.02 0.29 -0.18 0.00 -0.62 0.00 0.00 178.44 177.95 2k7z h GLN 427 N -0.67 0.00 0.00 0.00 3.07 -1.66 -2.73 115.11 113.12 2k7z h GLN 427 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.69 2k7z h GLN 427 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.04 2k7z h GLN 427 CO 0.08 0.00 -0.02 0.77 0.09 0.00 0.00 178.83 179.75 2k7z h SER 428 N 0.00 0.00 -0.86 0.06 0.02 -0.45 -3.37 113.55 108.94 2k7z h SER 428 Ca 0.00 -0.29 0.14 0.00 -0.84 0.00 0.00 61.79 60.79 2k7z h SER 428 Cb 0.38 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.85 2k7z h SER 428 CO 0.00 0.66 0.56 0.17 -1.14 0.00 0.00 176.83 177.08 2k7z h LEU 429 N -1.00 0.63 -2.01 5.07 8.10 -0.54 0.97 115.31 126.53 2k7z h LEU 429 Ca -0.00 0.03 -0.02 0.00 0.11 0.00 0.00 57.88 58.01 2k7z h LEU 429 Cb 0.31 -0.09 -0.00 0.00 -0.44 0.00 0.00 40.66 40.44 2k7z h LEU 429 CO -0.00 0.33 -0.08 0.08 -4.11 0.00 0.00 178.44 174.66 2k7z h ARG 430 N 0.67 0.00 -0.23 0.17 0.11 -1.69 0.11 114.38 113.52 2k7z h ARG 430 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 2k7z h ARG 430 Cb 0.69 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.77 2k7z h ARG 430 CO -0.19 0.08 0.00 0.39 0.10 0.00 0.00 179.97 180.35 2k7z n GLU 431 N -4.10 1.91 -0.00 0.08 -0.58 0.18 -4.54 120.64 113.58 2k7z n GLU 431 Ca -0.03 -1.82 0.00 0.00 -0.42 0.00 0.00 57.16 54.90 2k7z n GLU 431 Cb 0.16 -1.34 -0.01 0.00 -0.57 0.00 0.00 31.44 29.68 2k7z n GLU 431 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2k7z n ARG 432 N 0.93 1.85 0.03 3.49 3.00 -0.29 -4.72 116.66 120.96 2k7z n ARG 432 Ca 0.13 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.85 57.85 2k7z n ARG 432 Cb 0.45 -1.04 -0.06 0.00 0.00 0.00 0.00 32.46 31.81 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k7z n PRO 434 N -5.43 2.23 0.00 0.00 -0.04 -1.26 -3.87 135.00 126.62 2k7z n PRO 434 Ca -0.04 -2.07 0.00 0.00 -0.04 0.00 0.00 63.50 61.34 2k7z n PRO 434 Cb 0.35 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 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 6.01 0.00 0.00 0.54 1.74 -1.24 -5.01 116.66 118.70 2k7z n ARG 435 Ca 0.52 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 2k7z n ARG 435 Cb 0.35 -0.15 0.00 0.00 -1.02 0.00 0.00 32.46 31.64 2k7z n ARG 435 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k7z n GLY 436 N 1.73 0.77 3.90 -0.13 0.00 -1.25 -5.09 105.19 105.12 2k7z n GLY 436 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.30 4.76 0.45 1.61 1.01 -1.26 -4.97 116.67 117.96 2k7z s ASP 437 Ca 0.00 0.84 -0.21 0.00 0.71 0.00 0.00 52.55 53.89 2k7z s ASP 437 Cb 0.00 -1.42 -0.09 0.00 1.01 0.00 0.00 42.92 42.41 2k7z s ASP 437 CO 0.00 -1.74 1.01 1.51 0.21 0.00 0.00 175.17 176.16 2k7z s ASP 438 N -4.52 6.64 -0.00 0.27 1.47 -1.26 -4.39 116.67 114.87 2k7z s ASP 438 Ca 0.61 1.88 0.00 0.00 1.18 0.00 0.00 52.55 56.22 2k7z s ASP 438 Cb -0.11 -2.56 0.01 0.00 -0.34 0.00 0.00 42.92 39.92 2k7z s ASP 438 CO 0.49 -0.57 0.54 0.00 0.68 0.00 0.00 175.17 176.31 2k7z n ILE 439 N -0.63 0.03 -0.10 2.11 3.06 -0.36 -3.05 119.36 120.42 2k7z n ILE 439 Ca 0.07 -0.02 -0.12 0.00 -2.50 0.00 0.00 62.75 60.19 2k7z n ILE 439 Cb 0.52 -0.47 -0.13 0.00 0.54 0.00 0.00 39.64 40.11 2k7z n ILE 439 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2k7z n LEU 440 N -0.02 1.29 -0.02 9.51 4.77 -1.25 -4.62 117.00 126.67 2k7z n LEU 440 Ca 0.00 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 2k7z n LEU 440 Cb 0.25 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.10 2k7z n LEU 440 CO 0.00 0.64 -0.70 0.41 -1.33 0.00 0.00 177.39 176.41 2k7z n THR 441 N -2.89 1.64 -0.17 -5.08 -1.04 -1.17 -4.55 114.28 101.02 2k7z n THR 441 Ca -0.34 -0.75 -0.02 0.00 -2.04 0.00 0.00 64.05 60.90 2k7z n THR 441 Cb 1.02 -1.21 0.06 0.00 -1.82 0.00 0.00 70.33 68.38 2k7z n THR 441 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2k7z h ILE 442 N 0.02 0.53 -0.89 12.58 2.04 -1.80 0.11 117.51 130.11 2k7z h ILE 442 Ca -0.36 -0.02 0.15 0.00 1.00 0.00 0.00 64.86 65.62 2k7z h ILE 442 Cb 2.04 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 38.50 2k7z h ILE 442 CO 0.07 0.01 0.57 0.17 0.00 0.00 0.00 178.15 178.98 2k7z h LEU 443 N 0.07 0.62 -2.06 1.44 -0.00 -1.84 -1.88 115.31 111.68 2k7z h LEU 443 Ca 0.27 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.19 2k7z h LEU 443 Cb 0.42 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 2k7z h LEU 443 CO -0.49 0.31 0.00 0.35 -0.00 0.00 0.00 178.44 178.61 2k7z n THR 444 N -4.56 0.26 0.43 0.15 -2.24 0.14 -4.33 114.28 104.13 2k7z n THR 444 Ca 0.18 -0.61 0.13 0.00 -2.27 0.00 0.00 64.05 61.48 2k7z n THR 444 Cb 0.50 1.16 0.32 0.00 -2.10 0.00 0.00 70.33 70.21 2k7z n THR 444 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2k7z h GLU 445 N 4.41 0.00 0.00 -0.78 4.81 -0.05 -3.51 114.58 119.46 2k7z h GLU 445 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k7z h GLU 445 Cb 0.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2k7z h GLU 445 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 179.01 179.61 2k7z n VAL 446 N -2.65 1.01 0.00 0.32 0.24 -1.25 -5.08 118.33 110.91 2k7z n VAL 446 Ca 0.04 0.58 0.00 0.00 -2.04 0.00 0.00 64.34 62.92 2k7z n VAL 446 Cb 0.46 -1.56 0.00 0.00 -1.47 0.00 0.00 33.84 31.27 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 -2.23 0.00 -3.28 7.34 -0.04 -1.26 -5.01 135.00 130.53 2k7z n PRO 464 Ca -0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.20 2k7z n PRO 464 Cb 0.09 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.48 2k7z n PRO 464 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2k7z n GLN 465 N -1.38 1.75 -1.24 0.54 3.00 -1.26 -5.12 117.38 113.68 2k7z n GLN 465 Ca 0.00 -4.02 -0.30 0.00 -0.01 0.00 0.00 57.00 52.67 2k7z n GLN 465 Cb 0.00 -1.80 0.14 0.00 0.00 0.00 0.00 30.24 28.58 2k7z n GLN 465 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2k7z s PRO 466 N -2.03 1.24 -0.72 -1.09 0.04 -1.26 -4.95 135.00 126.23 2k7z s PRO 466 Ca 0.39 0.76 0.05 0.00 0.04 0.00 0.00 61.00 62.23 2k7z s PRO 466 Cb 0.18 -1.81 0.18 0.00 0.04 0.00 0.00 34.50 33.09 2k7z s PRO 466 CO -0.06 -2.24 0.53 0.25 0.04 0.00 0.00 177.00 175.51 2k7z n THR 467 N -3.87 1.77 -3.86 1.26 -2.24 -1.26 -5.06 114.28 101.01 2k7z n THR 467 Ca 0.07 -4.91 -0.11 0.00 -2.27 0.00 0.00 64.05 56.83 2k7z n THR 467 Cb 0.56 -2.20 -0.09 0.00 -2.10 0.00 0.00 70.33 66.50 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 -1.53 0.07 -0.46 4.78 -0.71 -1.26 -1.95 117.98 116.91 2k7z s PHE 468 Ca 0.26 -0.25 0.06 0.00 -1.04 0.00 0.00 56.93 55.95 2k7z s PHE 468 Cb -0.03 -0.05 0.18 0.00 -1.21 0.00 0.00 43.02 41.91 2k7z s PHE 468 CO -0.16 -0.38 0.55 0.95 -1.34 0.00 0.00 175.22 174.84 2k7z s THR 469 N -2.20 -0.47 0.15 -4.49 -4.23 -0.52 -5.00 115.64 98.87 2k7z s THR 469 Ca -0.08 -1.48 0.07 0.00 -1.18 0.00 0.00 61.69 59.02 2k7z s THR 469 Cb -0.03 -0.50 -0.04 0.00 1.34 0.00 0.00 72.50 73.27 2k7z s THR 469 CO -0.02 -0.49 -0.15 -0.76 -0.54 0.00 0.00 174.62 172.66 2k7z s LEU 470 N 0.74 2.45 -0.18 4.79 1.43 -1.25 -0.75 118.68 125.90 2k7z s LEU 470 Ca 0.28 -0.87 0.02 0.00 -1.03 0.00 0.00 54.13 52.53 2k7z s LEU 470 Cb -0.01 -0.64 -0.22 0.00 0.03 0.00 0.00 46.19 45.35 2k7z s LEU 470 CO -0.10 -0.13 0.11 0.54 0.23 0.00 0.00 176.35 177.01 2k7z n ARG 471 N 0.27 0.69 -2.60 1.70 3.00 -1.26 -4.97 116.66 113.49 2k7z n ARG 471 Ca -0.13 0.18 -0.24 0.00 -0.01 0.00 0.00 57.85 57.65 2k7z n ARG 471 Cb 0.58 -1.61 0.11 0.00 0.00 0.00 0.00 32.46 31.54 2k7z n ARG 471 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2k7z s LYS 472 N -2.54 1.59 -0.20 5.56 -2.85 -1.26 -5.11 119.74 114.94 2k7z s LYS 472 Ca -0.24 -1.17 -0.08 0.00 -1.00 0.00 0.00 55.97 53.48 2k7z s LYS 472 Cb 0.08 -2.32 -0.04 0.00 -2.06 0.00 0.00 37.83 33.48 2k7z s LYS 472 CO 0.71 -1.51 0.09 0.21 0.10 0.00 0.00 175.35 174.95 2k7z s LYS 473 N -5.17 4.02 -0.56 1.78 2.20 -1.26 -5.07 119.74 115.68 2k7z s LYS 473 Ca 0.67 -0.31 -0.05 0.00 -0.36 0.00 0.00 55.97 55.92 2k7z s LYS 473 Cb -0.05 -3.30 0.15 0.00 -1.51 0.00 0.00 37.83 33.12 2k7z s LYS 473 CO 0.45 0.24 0.40 -1.17 -0.36 0.00 0.00 175.35 174.90 2k7z s LEU 474 N 0.50 5.49 -0.09 5.43 2.96 -1.26 -4.54 118.68 127.17 2k7z s LEU 474 Ca 0.05 -2.45 0.02 0.00 -0.22 0.00 0.00 54.13 51.52 2k7z s LEU 474 Cb -0.12 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2k7z s LEU 474 CO 0.00 -0.50 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.71 2k7z s VAL 475 N 0.54 3.10 -0.81 1.68 1.01 -1.26 -1.23 120.40 123.42 2k7z s VAL 475 Ca 0.13 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2k7z s VAL 475 Cb -0.21 -2.26 0.20 0.00 0.00 0.00 0.00 36.38 34.12 2k7z s VAL 475 CO -0.04 0.56 0.68 0.49 0.00 0.00 0.00 175.10 176.80 2k7z n PHE 476 N 2.90 3.76 -1.20 5.22 3.01 -1.26 -4.82 117.46 125.07 2k7z n PHE 476 Ca -0.18 -4.18 -0.29 0.00 1.01 0.00 0.00 57.45 53.82 2k7z n PHE 476 Cb 0.52 -0.90 0.19 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 -1.54 0.12 -0.04 -1.08 0.04 -1.26 -4.71 135.00 126.53 2k7z s PRO 477 Ca 0.28 0.34 0.16 0.00 0.04 0.00 0.00 61.00 61.81 2k7z s PRO 477 Cb -0.04 -1.72 0.53 0.00 0.04 0.00 0.00 34.50 33.31 2k7z s PRO 477 CO -0.13 -2.90 1.42 -1.13 0.04 0.00 0.00 177.00 174.30 2k7z n SER 478 N -4.26 3.38 0.00 6.66 3.41 -1.26 -4.89 113.62 116.65 2k7z n SER 478 Ca 0.07 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 2k7z n SER 478 Cb 0.58 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2k7z n SER 478 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21