#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 3.68 -0.61 3.15 3.14 -1.26 -2.97 118.33 123.45 2k7z n VAL 225 Ca 0.00 -0.50 -0.01 0.00 -2.96 0.00 0.00 64.34 60.87 2k7z n VAL 225 Cb 0.00 -1.67 -0.00 0.00 -1.06 0.00 0.00 33.84 31.10 2k7z n VAL 225 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k7z n TYR 226 N -0.93 -0.04 -0.84 1.45 0.18 -1.26 -4.80 117.16 110.92 2k7z n TYR 226 Ca 0.10 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.67 2k7z n TYR 226 Cb 0.44 -1.40 0.09 0.00 -0.38 0.00 0.00 39.34 38.08 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 0.35 2.04 -3.05 -3.48 7.27 -1.16 -4.68 117.38 114.67 2k7z n GLN 227 Ca -0.01 -2.20 -0.39 0.00 0.07 0.00 0.00 57.00 54.47 2k7z n GLN 227 Cb 0.28 -1.86 -0.01 0.00 2.41 0.00 0.00 30.24 31.06 2k7z n GLN 227 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k7z n MET 228 N -0.39 4.17 -4.44 3.69 0.00 -1.26 -4.87 117.12 114.02 2k7z n MET 228 Ca 0.43 -4.60 -0.30 0.00 0.00 0.00 0.00 57.70 53.22 2k7z n MET 228 Cb 0.93 -2.45 -0.05 0.00 0.00 0.00 0.00 33.22 31.64 2k7z n MET 228 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2k7z s LYS 229 N -2.89 2.21 -2.06 3.17 1.02 -1.26 -4.77 119.74 115.16 2k7z s LYS 229 Ca 0.34 -2.25 0.00 0.00 0.02 0.00 0.00 55.97 54.08 2k7z s LYS 229 Cb 0.09 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.65 2k7z s LYS 229 CO 0.06 -0.44 0.00 0.43 -0.92 0.00 0.00 175.35 174.48 2k7z n SER 230 N -1.43 -5.61 -4.62 2.83 7.64 -1.26 -4.94 113.62 106.22 2k7z n SER 230 Ca -0.13 0.34 -0.27 0.00 1.01 0.00 0.00 58.87 59.82 2k7z n SER 230 Cb 0.66 -4.86 -0.10 0.00 -1.01 0.00 0.00 64.21 58.90 2k7z n SER 230 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2k7z s LYS 231 N -4.19 1.97 0.01 1.43 3.01 -1.26 -5.09 119.74 115.62 2k7z s LYS 231 Ca 0.00 -2.03 -0.00 0.00 -1.01 0.00 0.00 55.97 52.93 2k7z s LYS 231 Cb 0.00 -1.71 0.00 0.00 -1.01 0.00 0.00 37.83 35.11 2k7z s LYS 231 CO 0.00 -0.01 0.01 -0.35 0.51 0.00 0.00 175.35 175.51 2k7z n PRO 232 N -0.96 -1.00 -0.32 -1.68 -0.04 -1.26 -4.94 135.00 124.79 2k7z n PRO 232 Ca -0.05 -0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.49 2k7z n PRO 232 Cb 0.66 -0.01 0.25 0.00 -0.04 0.00 0.00 33.50 34.36 2k7z n PRO 232 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z h ARG 233 N 0.00 0.73 0.00 0.54 3.08 -1.95 -3.45 114.38 113.33 2k7z h ARG 233 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2k7z h ARG 233 Cb 0.01 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2k7z h ARG 233 CO 0.00 0.48 0.00 0.41 -1.07 0.00 0.00 179.97 179.80 2k7z n GLY 234 N -1.33 3.46 2.59 0.04 0.00 -1.26 -4.19 105.19 104.51 2k7z n GLY 234 Ca 0.19 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.97 1.31 0.73 1.61 2.02 -1.26 -0.17 117.35 119.63 2k7z s TYR 235 Ca 0.00 -1.93 -0.07 0.00 -0.37 0.00 0.00 57.07 54.70 2k7z s TYR 235 Cb 0.00 -1.39 0.08 0.00 -0.40 0.00 0.00 41.96 40.25 2k7z s TYR 235 CO 0.00 -0.81 1.04 0.00 -1.57 0.00 0.00 175.55 174.21 2k7z s LEU 237 N -5.30 2.42 -0.10 0.00 2.01 0.46 -0.43 118.68 117.75 2k7z s LEU 237 Ca 0.62 -0.71 0.03 0.00 0.01 0.00 0.00 54.13 54.08 2k7z s LEU 237 Cb -0.10 -1.53 -0.01 0.00 0.01 0.00 0.00 46.19 44.57 2k7z s LEU 237 CO 0.45 -0.03 -0.19 -0.63 1.01 0.00 0.00 176.35 176.96 2k7z s ILE 238 N 1.30 2.51 0.00 -0.59 1.01 0.09 -1.02 121.20 124.50 2k7z s ILE 238 Ca 0.03 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.85 2k7z s ILE 238 Cb -0.14 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 2k7z s ILE 238 CO -0.11 0.55 -0.14 -0.63 0.00 0.00 0.00 174.94 174.62 2k7z s ILE 239 N 0.12 1.07 0.30 2.92 1.09 -0.15 -0.37 121.20 126.18 2k7z s ILE 239 Ca -0.10 -0.67 0.03 0.00 -1.10 0.00 0.00 60.65 58.81 2k7z s ILE 239 Cb -0.16 -0.91 -0.02 0.00 -1.06 0.00 0.00 42.46 40.31 2k7z s ILE 239 CO 0.06 0.23 0.29 0.20 -0.10 0.00 0.00 174.94 175.62 2k7z s ASN 240 N -0.51 1.11 0.08 3.58 -0.87 0.00 -3.65 114.94 114.69 2k7z s ASN 240 Ca 0.04 -1.59 0.03 0.00 -1.57 0.00 0.00 52.86 49.77 2k7z s ASN 240 Cb -0.06 0.54 -0.03 0.00 -0.02 0.00 0.00 41.25 41.68 2k7z s ASN 240 CO -0.00 -1.06 -0.09 0.20 -2.57 0.00 0.00 177.10 173.58 2k7z s ASN 241 N -3.28 1.23 -0.14 -1.22 -0.87 -1.26 -1.99 114.94 107.41 2k7z s ASN 241 Ca 0.38 -0.81 0.16 0.00 -1.57 0.00 0.00 52.86 51.02 2k7z s ASN 241 Cb 0.03 0.04 -0.24 0.00 -0.02 0.00 0.00 41.25 41.05 2k7z s ASN 241 CO 0.22 -0.30 0.29 1.57 -2.57 0.00 0.00 177.10 176.30 2k7z n HIS 242 N 0.60 0.37 -4.78 2.20 -0.00 -1.26 -4.58 115.22 107.76 2k7z n HIS 242 Ca -0.16 0.13 -0.25 0.00 -0.00 0.00 0.00 57.72 57.44 2k7z n HIS 242 Cb 0.58 -1.07 -0.16 0.00 -0.00 0.00 0.00 29.99 29.34 2k7z n HIS 242 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2k7z s ASN 243 N -5.71 2.00 0.00 0.26 3.84 -1.26 -4.52 114.94 109.55 2k7z s ASN 243 Ca -0.08 -0.32 0.00 0.00 0.21 0.00 0.00 52.86 52.67 2k7z s ASN 243 Cb 0.07 -0.43 0.00 0.00 -0.55 0.00 0.00 41.25 40.33 2k7z s ASN 243 CO 0.83 0.16 0.38 2.22 -2.79 0.00 0.00 177.10 177.90 2k7z n PHE 244 N 2.99 0.00 0.01 0.43 1.16 -1.26 -4.87 117.46 115.92 2k7z n PHE 244 Ca -0.17 -0.04 0.06 0.00 -1.87 0.00 0.00 57.45 55.43 2k7z n PHE 244 Cb 0.53 -0.00 0.46 0.00 -1.61 0.00 0.00 39.48 38.86 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 1.79 -0.14 1.98 0.00 -1.94 -1.24 119.26 119.70 2k7z h ALA 245 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k7z h ALA 245 Cb 0.76 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2k7z h ALA 245 CO 0.00 0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.06 2k7z n LYS 246 N -4.48 1.37 0.00 0.00 5.02 -1.26 -3.58 118.16 115.23 2k7z n LYS 246 Ca 0.04 -0.57 0.12 0.00 -2.02 0.00 0.00 58.31 55.87 2k7z n LYS 246 Cb 0.11 -1.19 0.08 0.00 -0.02 0.00 0.00 35.03 34.01 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k7z n ALA 247 N -0.09 2.90 0.00 7.82 0.00 -0.47 -4.23 120.51 126.44 2k7z n ALA 247 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2k7z n ALA 247 Cb 0.15 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2k7z n ALA 247 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2k7z n ARG 248 N 0.75 0.00 0.02 0.00 0.00 -1.23 -0.31 116.66 115.89 2k7z n ARG 248 Ca 0.12 0.30 -0.01 0.00 -0.00 0.00 0.00 57.85 58.26 2k7z n ARG 248 Cb 0.54 -1.59 -0.00 0.00 -0.00 0.00 0.00 32.46 31.41 2k7z n ARG 248 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2k7z n GLU 249 N -1.28 0.05 -0.11 2.89 2.13 -1.26 -4.13 120.64 118.94 2k7z n GLU 249 Ca 0.00 0.02 0.06 0.00 0.66 0.00 0.00 57.16 57.90 2k7z n GLU 249 Cb 0.09 -0.59 0.39 0.00 0.27 0.00 0.00 31.44 31.60 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2k7z h LYS 250 N -0.10 0.64 -1.39 5.31 6.56 -1.80 -3.37 116.57 122.42 2k7z h LYS 250 Ca -0.02 -0.04 -0.36 0.00 -1.06 0.00 0.00 60.65 59.17 2k7z h LYS 250 Cb 0.38 -0.14 -0.26 0.00 -0.57 0.00 0.00 32.23 31.63 2k7z h LYS 250 CO -0.01 0.42 -0.74 1.33 -2.06 0.00 0.00 179.45 178.39 2k7z n VAL 251 N -4.47 -0.49 -0.51 0.50 0.24 0.58 -4.53 118.33 109.65 2k7z n VAL 251 Ca 0.08 -2.31 -0.05 0.00 -2.04 0.00 0.00 64.34 60.01 2k7z n VAL 251 Cb 0.17 -0.19 -0.08 0.00 -1.47 0.00 0.00 33.84 32.28 2k7z n VAL 251 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2k7z n PRO 252 N 2.43 1.01 0.00 7.34 -0.04 -1.23 -2.38 135.00 142.12 2k7z n PRO 252 Ca 0.20 -0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 2k7z n PRO 252 Cb 0.54 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2k7z n PRO 252 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k7z n LYS 253 N 2.50 2.92 0.00 0.54 2.85 -1.26 -4.30 118.16 121.41 2k7z n LYS 253 Ca 0.19 0.00 0.15 0.00 -1.05 0.00 0.00 58.31 57.60 2k7z n LYS 253 Cb 0.47 -0.28 0.91 0.00 -0.65 0.00 0.00 35.03 35.47 2k7z n LYS 253 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2k7z n LEU 254 N -0.12 0.00 -0.09 -5.58 4.77 -1.00 -3.42 117.00 111.56 2k7z n LEU 254 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2k7z n LEU 254 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 2k7z n LEU 254 CO 0.00 0.00 -1.11 0.00 -1.33 0.00 0.00 177.39 174.95 2k7z n HIS 255 N -0.99 0.00 0.33 -1.77 1.44 -1.26 -4.46 115.22 108.50 2k7z n HIS 255 Ca 0.23 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.07 2k7z n HIS 255 Cb 0.11 -0.87 0.33 0.00 0.12 0.00 0.00 29.99 29.68 2k7z n HIS 255 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2k7z h SER 256 N 0.00 0.00 -3.41 4.39 4.64 -1.89 -3.46 113.55 113.82 2k7z h SER 256 Ca -0.48 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.27 2k7z h SER 256 Cb 2.01 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 64.23 2k7z h SER 256 CO 0.00 0.00 0.37 2.30 -0.87 0.00 0.00 176.83 178.63 2k7z n ILE 257 N -2.86 2.66 -0.69 0.95 -6.64 -1.22 -4.94 119.36 106.61 2k7z n ILE 257 Ca 0.04 -0.50 0.08 0.00 -1.77 0.00 0.00 62.75 60.60 2k7z n ILE 257 Cb 0.45 -1.41 0.28 0.00 -1.44 0.00 0.00 39.64 37.52 2k7z n ILE 257 CO 0.00 0.00 0.00 -1.14 -1.77 0.00 0.00 176.55 173.64 2k7z n ARG 258 N -0.04 3.37 0.23 6.28 0.63 -1.26 -4.48 116.66 121.38 2k7z n ARG 258 Ca 0.08 -2.71 0.09 0.00 -0.92 0.00 0.00 57.85 54.39 2k7z n ARG 258 Cb 0.40 -1.77 0.53 0.00 0.45 0.00 0.00 32.46 32.06 2k7z n ARG 258 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2k7z h ASP 259 N 2.75 0.00 -6.93 6.15 3.58 -1.98 -3.47 116.42 116.52 2k7z h ASP 259 Ca 0.00 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.86 2k7z h ASP 259 Cb 1.34 0.00 -0.34 0.00 1.72 0.00 0.00 39.33 42.05 2k7z h ASP 259 CO 0.20 0.23 -0.86 -2.11 -2.88 0.00 0.00 179.24 173.83 2k7z n ARG 260 N -3.59 -0.76 0.39 0.28 -4.01 -1.26 -4.85 116.66 102.86 2k7z n ARG 260 Ca -0.01 0.12 -0.19 0.00 -1.04 0.00 0.00 57.85 56.74 2k7z n ARG 260 Cb 0.37 -4.24 -0.09 0.00 -3.04 0.00 0.00 32.46 25.45 2k7z n ARG 260 CO 0.00 0.00 0.00 -2.95 -3.04 0.00 0.00 177.63 171.64 2k7z h ASN 261 N -0.93 -1.15 0.00 2.89 -1.07 -1.95 -3.46 115.58 109.91 2k7z h ASN 261 Ca -0.57 0.07 0.00 0.00 0.07 0.00 0.00 56.30 55.87 2k7z h ASN 261 Cb 1.30 0.34 0.00 0.00 -2.07 0.00 0.00 38.32 37.89 2k7z h ASN 261 CO 0.81 -0.69 0.00 0.61 0.07 0.00 0.00 177.43 178.23 2k7z n GLY 262 N -1.59 1.79 3.69 9.14 0.00 -1.26 -4.34 105.19 112.63 2k7z n GLY 262 Ca -0.14 0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 2k7z n GLY 262 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7z s THR 263 N 0.00 2.16 -0.08 2.61 2.01 -1.26 -4.27 115.64 116.81 2k7z s THR 263 Ca 0.00 0.06 0.18 0.00 0.31 0.00 0.00 61.69 62.24 2k7z s THR 263 Cb 0.00 -2.33 0.18 0.00 0.01 0.00 0.00 72.50 70.36 2k7z s THR 263 CO 0.00 -0.06 1.51 0.00 -0.69 0.00 0.00 174.62 175.38 2k7z n HIS 264 N -3.62 0.61 -0.26 4.92 1.44 -1.26 -2.12 115.22 114.93 2k7z n HIS 264 Ca 0.13 0.32 0.17 0.00 -2.01 0.00 0.00 57.72 56.33 2k7z n HIS 264 Cb 0.51 -0.92 0.47 0.00 0.12 0.00 0.00 29.99 30.17 2k7z n HIS 264 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2k7z h LEU 265 N 0.00 0.49 -1.14 2.39 -0.00 -1.90 -1.31 115.31 113.84 2k7z h LEU 265 Ca 0.00 0.05 0.08 0.00 -0.00 0.00 0.00 57.88 58.01 2k7z h LEU 265 Cb 0.28 -0.04 -0.06 0.00 -0.00 0.00 0.00 40.66 40.83 2k7z h LEU 265 CO 0.00 0.20 0.60 -0.78 -0.00 0.00 0.00 178.44 178.46 2k7z h ASP 266 N 0.49 0.89 -0.19 -0.43 3.58 -1.62 -2.16 116.42 116.98 2k7z h ASP 266 Ca 0.48 0.02 0.05 0.00 0.42 0.00 0.00 57.03 58.00 2k7z h ASP 266 Cb 1.07 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 2k7z h ASP 266 CO -0.21 0.54 0.22 0.00 -2.88 0.00 0.00 179.24 176.92 2k7z h ALA 267 N 1.52 1.78 0.04 -0.78 0.00 -1.47 0.01 119.26 120.36 2k7z h ALA 267 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2k7z h ALA 267 Cb 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2k7z h ALA 267 CO -0.17 -0.32 -0.06 0.78 0.00 0.00 0.00 179.25 179.48 2k7z h GLY 268 N 0.00 -0.10 1.98 0.00 0.00 -1.52 0.45 103.07 103.89 2k7z h GLY 268 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2k7z h GLY 268 CO -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 176.54 176.48 2k7z n ALA 269 N -2.22 1.95 -0.10 3.60 0.00 -0.05 -1.62 120.51 122.08 2k7z n ALA 269 Ca -0.07 -0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 2k7z n ALA 269 Cb 0.10 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.10 2k7z n ALA 269 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2k7z h LEU 270 N 0.00 0.00 -1.05 0.00 3.38 -1.16 -3.40 115.31 113.08 2k7z h LEU 270 Ca 0.00 -0.55 -0.09 0.00 0.09 0.00 0.00 57.88 57.34 2k7z h LEU 270 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2k7z h LEU 270 CO 0.00 1.40 -0.27 0.74 0.09 0.00 0.00 178.44 180.40 2k7z h THR 271 N -1.00 1.26 -0.74 0.22 2.02 -0.90 -3.16 112.91 110.61 2k7z h THR 271 Ca -0.29 -1.23 0.16 0.00 0.77 0.00 0.00 66.41 65.82 2k7z h THR 271 Cb 1.23 1.42 -0.12 0.00 -1.74 0.00 0.00 68.15 68.95 2k7z h THR 271 CO -0.18 0.38 0.13 0.00 0.37 0.00 0.00 175.52 176.22 2k7z h THR 272 N 0.31 0.46 -0.33 3.16 1.03 -1.51 0.39 112.91 116.42 2k7z h THR 272 Ca 0.05 -0.07 -0.04 0.00 -0.01 0.00 0.00 66.41 66.33 2k7z h THR 272 Cb 0.64 0.23 -0.02 0.00 -1.07 0.00 0.00 68.15 67.93 2k7z h THR 272 CO 0.05 0.04 0.03 0.74 -0.01 0.00 0.00 175.52 176.36 2k7z h THR 273 N 0.21 1.18 -0.14 0.00 2.02 -1.75 -1.33 112.91 113.10 2k7z h THR 273 Ca 0.41 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2k7z h THR 273 Cb 0.72 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2k7z h THR 273 CO -0.55 0.24 0.00 0.49 0.37 0.00 0.00 175.52 176.07 2k7z n PHE 274 N -4.31 0.18 0.01 3.16 3.01 0.02 -3.77 117.46 115.76 2k7z n PHE 274 Ca 0.01 -0.09 0.06 0.00 1.01 0.00 0.00 57.45 58.44 2k7z n PHE 274 Cb 0.22 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.60 2k7z n PHE 274 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2k7z n GLU 275 N 0.08 0.42 -0.00 -1.08 1.02 -0.53 -4.48 120.64 116.06 2k7z n GLU 275 Ca 0.15 -0.10 0.15 0.00 -0.02 0.00 0.00 57.16 57.34 2k7z n GLU 275 Cb 0.26 -1.25 0.79 0.00 -0.02 0.00 0.00 31.44 31.22 2k7z n GLU 275 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2k7z n GLU 276 N -1.87 1.20 -0.15 3.49 0.28 -1.02 -3.59 120.64 118.98 2k7z n GLU 276 Ca -0.02 -0.29 0.09 0.00 -0.16 0.00 0.00 57.16 56.77 2k7z n GLU 276 Cb 0.28 -1.48 0.16 0.00 1.43 0.00 0.00 31.44 31.84 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 -0.63 3.00 -2.62 -1.84 4.77 -1.26 -4.81 117.00 113.61 2k7z n LEU 277 Ca 0.22 -1.56 -0.10 0.00 -0.03 0.00 0.00 56.01 54.54 2k7z n LEU 277 Cb 0.18 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2k7z n LEU 277 CO 0.17 0.67 0.03 1.41 -1.33 0.00 0.00 177.39 178.34 2k7z n HIS 278 N 1.03 -1.56 -3.63 -1.77 8.25 -1.24 -4.73 115.22 111.57 2k7z n HIS 278 Ca 0.14 0.56 -0.16 0.00 -0.26 0.00 0.00 57.72 58.01 2k7z n HIS 278 Cb 0.48 -3.63 -0.07 0.00 1.12 0.00 0.00 29.99 27.89 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2k7z s PHE 279 N -3.25 -0.43 0.74 4.41 -0.71 -1.26 -4.46 117.98 113.01 2k7z s PHE 279 Ca 0.24 0.72 -0.11 0.00 -1.04 0.00 0.00 56.93 56.74 2k7z s PHE 279 Cb -0.03 0.26 0.03 0.00 -1.21 0.00 0.00 43.02 42.07 2k7z s PHE 279 CO 0.48 -0.51 1.08 -2.00 -1.34 0.00 0.00 175.22 172.93 2k7z s GLU 280 N -1.28 2.60 0.04 1.99 2.12 0.77 -4.54 118.70 120.40 2k7z s GLU 280 Ca -0.12 0.68 0.06 0.00 0.36 0.00 0.00 54.97 55.94 2k7z s GLU 280 Cb -0.02 -1.97 -0.02 0.00 0.26 0.00 0.00 34.13 32.37 2k7z s GLU 280 CO 0.07 -1.26 -0.17 0.42 -0.54 0.00 0.00 175.26 173.78 2k7z s ILE 281 N -3.18 1.33 -0.92 -3.70 1.09 -1.26 -3.01 121.20 111.55 2k7z s ILE 281 Ca 0.59 -1.09 -0.02 0.00 -1.10 0.00 0.00 60.65 59.02 2k7z s ILE 281 Cb -0.13 -1.19 0.23 0.00 -1.06 0.00 0.00 42.46 40.32 2k7z s ILE 281 CO 0.54 0.07 0.86 1.17 -0.10 0.00 0.00 174.94 177.48 2k7z n LYS 282 N 1.84 2.83 -2.45 2.79 3.00 0.43 -4.94 118.16 121.66 2k7z n LYS 282 Ca -0.18 -4.49 -0.34 0.00 -0.00 0.00 0.00 58.31 53.30 2k7z n LYS 282 Cb 0.54 -2.42 -0.02 0.00 0.00 0.00 0.00 35.03 33.12 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 -1.52 3.68 -0.43 1.64 0.04 -1.25 -0.73 135.00 136.42 2k7z s PRO 283 Ca 0.29 1.40 0.08 0.00 0.04 0.00 0.00 61.00 62.81 2k7z s PRO 283 Cb -0.05 -2.07 0.30 0.00 0.04 0.00 0.00 34.50 32.71 2k7z s PRO 283 CO -0.10 -0.54 0.88 0.72 0.04 0.00 0.00 177.00 177.99 2k7z n HIS 284 N -1.10 -1.87 -1.69 0.56 8.25 0.50 -4.91 115.22 114.95 2k7z n HIS 284 Ca 0.10 -2.67 -0.33 0.00 -0.26 0.00 0.00 57.72 54.56 2k7z n HIS 284 Cb 0.52 0.82 0.06 0.00 1.12 0.00 0.00 29.99 32.51 2k7z n HIS 284 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2k7z s ASP 285 N -1.64 4.93 -1.35 0.41 -1.08 -1.26 -0.82 116.67 115.86 2k7z s ASP 285 Ca 0.31 2.06 -0.00 0.00 -0.52 0.00 0.00 52.55 54.40 2k7z s ASP 285 Cb 0.27 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.18 2k7z s ASP 285 CO -0.11 -1.75 0.58 -0.67 0.52 0.00 0.00 175.17 173.74 2k7z n ASP 286 N -2.48 -0.85 -3.66 -0.34 2.03 -0.84 -4.83 116.55 105.57 2k7z n ASP 286 Ca 0.11 -0.90 -0.29 0.00 0.52 0.00 0.00 54.79 54.23 2k7z n ASP 286 Cb 0.52 -3.62 -0.13 0.00 -0.72 0.00 0.00 41.12 37.17 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z s THR 288 N 0.55 2.26 0.44 0.00 2.01 -1.26 -4.56 115.64 115.08 2k7z s THR 288 Ca 0.17 0.08 0.19 0.00 0.31 0.00 0.00 61.69 62.45 2k7z s THR 288 Cb -0.24 -2.22 0.39 0.00 0.01 0.00 0.00 72.50 70.44 2k7z s THR 288 CO 0.00 -0.11 1.88 0.58 -0.69 0.00 0.00 174.62 176.29 2k7z h VAL 289 N -1.94 0.70 -0.64 3.82 2.07 -1.85 0.20 116.25 118.61 2k7z h VAL 289 Ca -0.48 -0.12 0.15 0.00 0.82 0.00 0.00 66.70 67.07 2k7z h VAL 289 Cb 1.28 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2k7z h VAL 289 CO 0.46 0.06 0.44 -0.08 0.02 0.00 0.00 177.57 178.47 2k7z h GLU 290 N 0.34 0.19 0.00 1.57 4.81 -1.94 -2.67 114.58 116.88 2k7z h GLU 290 Ca 0.42 -0.01 -0.36 0.00 -0.13 0.00 0.00 59.36 59.28 2k7z h GLU 290 Cb 1.13 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.40 2k7z h GLU 290 CO -0.13 0.13 -2.32 1.04 -0.73 0.00 0.00 179.01 176.99 2k7z n GLN 291 N -4.42 0.68 0.12 1.92 1.13 0.58 -4.39 117.38 113.00 2k7z n GLN 291 Ca 0.12 0.03 0.19 0.00 -1.94 0.00 0.00 57.00 55.40 2k7z n GLN 291 Cb 0.57 -1.55 0.76 0.00 0.11 0.00 0.00 30.24 30.13 2k7z n GLN 291 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2k7z h ILE 292 N 0.00 0.51 -1.09 5.09 2.04 -0.83 -1.55 117.51 121.69 2k7z h ILE 292 Ca -0.52 0.00 0.31 0.00 1.00 0.00 0.00 64.86 65.65 2k7z h ILE 292 Cb 2.21 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.99 2k7z h ILE 292 CO 0.03 0.00 0.78 1.88 0.00 0.00 0.00 178.15 180.84 2k7z h TYR 293 N 0.00 0.05 -0.54 1.37 0.05 -1.73 0.16 116.97 116.33 2k7z h TYR 293 Ca 0.16 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.83 2k7z h TYR 293 Cb 0.82 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.53 2k7z h TYR 293 CO 0.00 0.00 -0.12 0.93 -1.05 0.00 0.00 178.16 177.92 2k7z h GLU 294 N 0.03 1.04 -0.02 4.88 4.39 -1.59 -2.92 114.58 120.39 2k7z h GLU 294 Ca 0.52 -0.39 0.01 0.00 0.34 0.00 0.00 59.36 59.84 2k7z h GLU 294 Cb 2.04 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 30.63 2k7z h GLU 294 CO -0.03 1.08 0.02 0.82 -1.16 0.00 0.00 179.01 179.74 2k7z h ILE 295 N 0.92 0.94 -0.11 3.13 2.04 -0.85 0.32 117.51 123.89 2k7z h ILE 295 Ca 0.14 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.83 2k7z h ILE 295 Cb 0.70 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2k7z h ILE 295 CO 0.05 0.00 -0.65 -0.07 0.00 0.00 0.00 178.15 177.48 2k7z h LEU 296 N 0.00 0.51 0.00 1.44 -0.00 -1.42 -3.25 115.31 112.58 2k7z h LEU 296 Ca 0.01 -0.31 -0.19 0.00 -0.00 0.00 0.00 57.88 57.40 2k7z h LEU 296 Cb 0.04 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 40.53 2k7z h LEU 296 CO -0.00 1.03 -1.18 0.07 -0.00 0.00 0.00 178.44 178.35 2k7z h LYS 297 N 0.32 0.00 -0.97 1.13 2.10 -1.20 -3.36 116.57 114.58 2k7z h LYS 297 Ca -0.02 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.68 2k7z h LYS 297 Cb 1.21 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.48 2k7z h LYS 297 CO 0.11 0.52 0.64 0.82 -2.00 0.00 0.00 179.45 179.54 2k7z h ILE 298 N 0.00 1.14 -0.86 0.07 2.04 -1.01 -1.88 117.51 117.00 2k7z h ILE 298 Ca -0.12 -0.41 0.20 0.00 1.00 0.00 0.00 64.86 65.53 2k7z h ILE 298 Cb 1.67 -0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 2k7z h ILE 298 CO 0.07 0.22 0.58 1.88 0.00 0.00 0.00 178.15 180.90 2k7z h TYR 299 N 1.20 0.42 -0.30 1.37 -1.99 -1.71 0.15 116.97 116.11 2k7z h TYR 299 Ca 0.40 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 61.05 2k7z h TYR 299 Cb 0.06 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 2k7z h TYR 299 CO -0.00 0.11 -0.18 1.96 -0.00 0.00 0.00 178.16 180.06 2k7z h GLN 300 N 0.32 0.64 0.00 4.88 1.08 -1.57 -3.09 115.11 117.37 2k7z h GLN 300 Ca 0.44 -0.30 -0.14 0.00 -1.45 0.00 0.00 58.65 57.20 2k7z h GLN 300 Cb 1.22 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.62 2k7z h GLN 300 CO -0.13 0.89 -0.67 -0.07 -0.95 0.00 0.00 178.83 177.89 2k7z h LEU 301 N 0.39 0.00 -1.03 1.46 3.38 -1.07 -3.22 115.31 115.22 2k7z h LEU 301 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2k7z h LEU 301 Cb 0.71 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2k7z h LEU 301 CO 0.05 0.67 0.15 0.24 0.09 0.00 0.00 178.44 179.64 2k7z h MET 302 N 0.00 0.85 -3.43 1.13 2.86 -0.79 -3.47 114.93 112.09 2k7z h MET 302 Ca -0.01 -0.17 -0.30 0.00 -2.06 0.00 0.00 59.70 57.17 2k7z h MET 302 Cb 1.24 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 2k7z h MET 302 CO 0.09 0.75 -0.38 -3.47 1.06 0.00 0.00 176.91 174.96 2k7z n ASP 303 N -4.28 -4.49 -4.25 1.22 2.03 -1.17 -4.97 116.55 100.63 2k7z n ASP 303 Ca 0.04 0.15 -0.29 0.00 0.52 0.00 0.00 54.79 55.21 2k7z n ASP 303 Cb 0.22 -3.80 0.26 0.00 -0.72 0.00 0.00 41.12 37.08 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2k7z s HIS 304 N -2.72 0.91 0.00 -0.67 -3.43 -1.26 -5.09 115.29 103.03 2k7z s HIS 304 Ca 0.00 1.01 0.00 0.00 -0.80 0.00 0.00 55.06 55.27 2k7z s HIS 304 Cb 0.00 -3.05 0.00 0.00 -1.43 0.00 0.00 32.58 28.10 2k7z s HIS 304 CO 0.00 -4.18 0.00 0.43 -2.00 0.00 0.00 174.74 168.99 2k7z n SER 305 N -5.12 0.00 -4.40 7.38 7.64 -1.26 -4.86 113.62 113.00 2k7z n SER 305 Ca 0.05 -0.31 -0.49 0.00 1.01 0.00 0.00 58.87 59.13 2k7z n SER 305 Cb 0.56 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.64 2k7z n SER 305 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2k7z n ASN 306 N -0.83 0.82 -4.90 6.43 2.85 -1.26 -4.90 115.26 113.47 2k7z n ASN 306 Ca 0.00 0.34 -0.31 0.00 -0.11 0.00 0.00 54.58 54.50 2k7z n ASN 306 Cb 0.00 -1.00 -0.04 0.00 1.24 0.00 0.00 39.78 39.97 2k7z n ASN 306 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 2k7z s MET 307 N 7.51 3.56 0.11 1.20 -1.94 -1.26 -4.96 119.30 123.52 2k7z s MET 307 Ca 1.24 -0.20 -0.29 0.00 -1.71 0.00 0.00 55.69 54.73 2k7z s MET 307 Cb -1.22 -2.91 -0.09 0.00 2.01 0.00 0.00 34.83 32.61 2k7z s MET 307 CO 0.54 0.51 1.62 0.38 -0.01 0.00 0.00 175.02 178.06 2k7z h ASP 308 N 2.91 -0.93 -4.36 3.03 3.04 -1.87 -3.44 116.42 114.79 2k7z h ASP 308 Ca -0.46 0.10 -0.42 0.00 -3.24 0.00 0.00 57.03 53.02 2k7z h ASP 308 Cb 1.16 0.34 -0.24 0.00 -1.04 0.00 0.00 39.33 39.56 2k7z h ASP 308 CO 0.74 -0.42 -0.78 0.00 -2.04 0.00 0.00 179.24 176.73 2k7z s PHE 310 N -0.91 -0.71 -0.04 0.00 5.36 -1.26 -4.21 117.98 116.21 2k7z s PHE 310 Ca 0.00 1.49 -0.01 0.00 -0.96 0.00 0.00 56.93 57.44 2k7z s PHE 310 Cb -0.08 0.35 0.03 0.00 -0.34 0.00 0.00 43.02 42.99 2k7z s PHE 310 CO 0.01 -0.38 0.08 0.42 -1.46 0.00 0.00 175.22 173.89 2k7z s ILE 311 N 1.42 -0.07 -0.58 3.12 1.01 -1.26 -2.88 121.20 121.96 2k7z s ILE 311 Ca -0.09 0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 2k7z s ILE 311 Cb -0.07 -0.16 0.15 0.00 0.01 0.00 0.00 42.46 42.39 2k7z s ILE 311 CO -0.14 0.09 0.41 0.00 0.00 0.00 0.00 174.94 175.30 2k7z s ILE 314 N -0.46 3.94 0.48 0.00 1.09 -1.25 -0.97 121.20 124.03 2k7z s ILE 314 Ca 0.33 1.75 0.02 0.00 -1.10 0.00 0.00 60.65 61.66 2k7z s ILE 314 Cb -0.08 -4.12 -0.02 0.00 -1.06 0.00 0.00 42.46 37.18 2k7z s ILE 314 CO -0.06 0.34 0.03 -0.76 -0.10 0.00 0.00 174.94 174.39 2k7z s LEU 315 N -0.64 2.28 -0.85 2.97 1.43 -1.24 -4.71 118.68 117.92 2k7z s LEU 315 Ca 0.47 -1.63 -0.04 0.00 -1.03 0.00 0.00 54.13 51.90 2k7z s LEU 315 Cb -0.28 -0.61 0.03 0.00 0.03 0.00 0.00 46.19 45.36 2k7z s LEU 315 CO 0.35 -0.83 0.16 -1.54 0.23 0.00 0.00 176.35 174.72 2k7z n SER 316 N -1.24 -2.89 -4.73 2.29 3.41 -1.26 -4.88 113.62 104.32 2k7z n SER 316 Ca -0.15 0.06 -0.29 0.00 -0.26 0.00 0.00 58.87 58.23 2k7z n SER 316 Cb 0.67 -2.48 0.13 0.00 -0.26 0.00 0.00 64.21 62.27 2k7z n SER 316 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2k7z s HIS 317 N -2.55 2.47 0.00 7.33 -3.43 -1.26 -4.48 115.29 113.36 2k7z s HIS 317 Ca 0.15 0.79 0.00 0.00 -0.80 0.00 0.00 55.06 55.19 2k7z s HIS 317 Cb -0.08 -3.46 0.00 0.00 -1.43 0.00 0.00 32.58 27.61 2k7z s HIS 317 CO 0.18 -2.33 0.00 0.41 -2.00 0.00 0.00 174.74 171.00 2k7z n GLY 318 N -2.47 4.01 3.07 -1.38 0.00 -1.01 -4.77 105.19 102.63 2k7z n GLY 318 Ca 0.08 -1.49 -0.18 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.95 1.16 -0.70 1.61 -0.08 -1.26 -4.83 116.55 110.50 2k7z n ASP 319 Ca 0.00 -1.95 0.07 0.00 -1.51 0.00 0.00 54.79 51.40 2k7z n ASP 319 Cb 0.00 -0.48 0.14 0.00 2.34 0.00 0.00 41.12 43.12 2k7z n ASP 319 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2k7z n LYS 320 N -2.39 2.22 -0.51 -0.67 -0.00 -1.26 -4.57 118.16 110.98 2k7z n LYS 320 Ca 0.13 -1.89 0.03 0.00 -0.00 0.00 0.00 58.31 56.57 2k7z n LYS 320 Cb 0.47 -1.30 0.04 0.00 -0.00 0.00 0.00 35.03 34.23 2k7z n LYS 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k7z n GLY 321 N 0.74 1.56 3.78 2.58 0.00 -1.26 -4.99 105.19 107.59 2k7z n GLY 321 Ca 0.12 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.67 1.47 -0.03 -0.61 -4.36 -1.26 -4.37 121.20 111.37 2k7z s ILE 322 Ca 0.11 -1.86 -0.24 0.00 -0.26 0.00 0.00 60.65 58.40 2k7z s ILE 322 Cb 0.10 -2.33 -0.04 0.00 1.25 0.00 0.00 42.46 41.44 2k7z s ILE 322 CO -0.01 0.00 0.71 -0.63 0.24 0.00 0.00 174.94 175.25 2k7z s ILE 323 N -2.81 4.95 0.60 8.37 1.09 -1.26 -5.05 121.20 127.09 2k7z s ILE 323 Ca 0.19 1.49 0.00 0.00 -1.10 0.00 0.00 60.65 61.23 2k7z s ILE 323 Cb 0.02 -4.06 0.06 0.00 -1.06 0.00 0.00 42.46 37.42 2k7z s ILE 323 CO 0.10 0.29 0.84 -0.72 -0.10 0.00 0.00 174.94 175.36 2k7z s TYR 324 N 0.49 2.59 0.00 3.97 -0.85 -1.26 -4.81 117.35 117.48 2k7z s TYR 324 Ca 0.38 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.89 2k7z s TYR 324 Cb -0.19 -2.84 0.00 0.00 0.38 0.00 0.00 41.96 39.32 2k7z s TYR 324 CO 0.19 -1.10 0.00 0.41 -1.52 0.00 0.00 175.55 173.54 2k7z n GLY 325 N -2.49 1.83 2.74 5.49 0.00 -1.09 -5.02 105.19 106.64 2k7z n GLY 325 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.01 0.00 0.16 2.61 -1.04 -1.25 -5.04 114.28 108.70 2k7z n THR 326 Ca 0.00 -1.38 0.16 0.00 -2.04 0.00 0.00 64.05 60.79 2k7z n THR 326 Cb 0.00 0.88 0.75 0.00 -1.82 0.00 0.00 70.33 70.13 2k7z n THR 326 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2k7z h ASP 327 N 1.59 0.00 0.22 8.00 3.58 -1.96 -3.12 116.42 124.73 2k7z h ASP 327 Ca -0.22 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.23 2k7z h ASP 327 Cb 0.96 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 2k7z h ASP 327 CO 0.30 0.00 -0.27 1.23 -2.88 0.00 0.00 179.24 177.62 2k7z h GLY 328 N 0.00 -0.58 -2.53 -0.78 0.00 -1.81 -3.44 103.07 93.92 2k7z h GLY 328 Ca 0.12 0.31 0.38 0.00 0.00 0.00 0.00 47.33 48.14 2k7z h GLY 328 CO -0.00 -0.24 0.96 -0.86 0.00 0.00 0.00 176.54 176.40 2k7z s GLN 329 N -6.05 0.12 0.00 4.80 -2.07 -1.18 -2.40 119.66 112.88 2k7z s GLN 329 Ca -0.16 -0.07 0.00 0.00 -1.82 0.00 0.00 55.36 53.31 2k7z s GLN 329 Cb 0.07 0.04 0.00 0.00 -1.09 0.00 0.00 33.01 32.03 2k7z s GLN 329 CO 0.64 -0.06 0.36 -1.91 -1.32 0.00 0.00 175.29 173.00 2k7z n GLU 330 N -0.69 -0.29 -3.47 9.60 2.13 -1.26 -2.67 120.64 123.99 2k7z n GLU 330 Ca -0.03 -0.39 -0.14 0.00 0.66 0.00 0.00 57.16 57.25 2k7z n GLU 330 Cb 0.61 -0.79 -0.04 0.00 0.27 0.00 0.00 31.44 31.49 2k7z n GLU 330 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k7z s ALA 331 N -0.07 -1.68 0.24 4.31 0.00 -1.26 -4.90 121.76 118.39 2k7z s ALA 331 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 2k7z s ALA 331 Cb 0.00 0.48 -0.10 0.00 0.00 0.00 0.00 23.12 23.50 2k7z s ALA 331 CO 0.00 -0.60 1.43 -1.25 0.00 0.00 0.00 175.76 175.34 2k7z s PRO 332 N -2.64 4.28 0.26 0.00 0.04 -1.26 -4.94 135.00 130.73 2k7z s PRO 332 Ca -0.04 2.28 -0.03 0.00 0.04 0.00 0.00 61.00 63.25 2k7z s PRO 332 Cb -0.01 -3.12 0.33 0.00 0.04 0.00 0.00 34.50 31.75 2k7z s PRO 332 CO -0.03 -0.41 1.81 0.97 0.04 0.00 0.00 177.00 179.38 2k7z h ILE 333 N 3.58 1.23 0.00 0.56 2.10 -1.88 -2.93 117.51 120.17 2k7z h ILE 333 Ca -0.46 -0.81 0.00 0.00 1.08 0.00 0.00 64.86 64.68 2k7z h ILE 333 Cb 1.22 0.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.50 2k7z h ILE 333 CO 0.78 0.31 0.00 1.88 -1.08 0.00 0.00 178.15 180.04 2k7z h TYR 334 N 0.91 0.00 0.13 2.19 -1.99 -1.94 0.55 116.97 116.82 2k7z h TYR 334 Ca 0.20 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.58 2k7z h TYR 334 Cb 0.26 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 2k7z h TYR 334 CO 0.02 0.00 -1.87 1.49 -0.00 0.00 0.00 178.16 177.79 2k7z h GLU 335 N 0.00 0.27 -0.14 4.88 4.57 -1.92 -3.31 114.58 118.93 2k7z h GLU 335 Ca 0.00 -0.46 -0.07 0.00 -1.18 0.00 0.00 59.36 57.65 2k7z h GLU 335 Cb 0.25 0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2k7z h GLU 335 CO 0.00 1.22 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.80 2k7z h LEU 336 N -0.02 0.40 -1.09 1.64 3.38 -1.44 -3.11 115.31 115.08 2k7z h LEU 336 Ca -0.40 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2k7z h LEU 336 Cb 1.98 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.62 2k7z h LEU 336 CO 0.08 0.83 0.00 0.35 0.09 0.00 0.00 178.44 179.79 2k7z n THR 337 N -4.52 0.32 0.02 0.22 -2.24 0.14 -3.36 114.28 104.87 2k7z n THR 337 Ca -0.06 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2k7z n THR 337 Cb 0.39 -0.32 0.01 0.00 -2.10 0.00 0.00 70.33 68.30 2k7z n THR 337 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2k7z n SER 338 N 0.01 1.32 -0.59 3.42 2.88 -1.17 -4.67 113.62 114.81 2k7z n SER 338 Ca 0.04 -1.27 0.11 0.00 -1.33 0.00 0.00 58.87 56.41 2k7z n SER 338 Cb 0.30 -0.00 0.37 0.00 -0.75 0.00 0.00 64.21 64.13 2k7z n SER 338 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k7z n GLN 339 N -0.07 1.78 0.00 -1.46 10.64 -1.21 -3.97 117.38 123.09 2k7z n GLN 339 Ca 0.01 -1.17 0.13 0.00 -1.83 0.00 0.00 57.00 54.13 2k7z n GLN 339 Cb 0.08 -1.41 0.28 0.00 -0.86 0.00 0.00 30.24 28.33 2k7z n GLN 339 CO 0.00 0.00 0.00 1.97 -1.83 0.00 0.00 177.06 177.20 2k7z n PHE 340 N 0.40 0.00 -1.68 2.61 -1.74 -1.26 -4.34 117.46 111.44 2k7z n PHE 340 Ca 0.17 0.00 -0.44 0.00 -0.56 0.00 0.00 57.45 56.62 2k7z n PHE 340 Cb 0.35 -0.05 -0.02 0.00 1.52 0.00 0.00 39.48 41.28 2k7z n PHE 340 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2k7z n THR 341 N -0.08 1.12 0.10 1.97 -1.04 -1.25 -4.26 114.28 110.83 2k7z n THR 341 Ca 0.13 -0.28 0.05 0.00 -2.04 0.00 0.00 64.05 61.91 2k7z n THR 341 Cb 0.41 -1.54 0.27 0.00 -1.82 0.00 0.00 70.33 67.64 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 1.95 -0.69 0.18 3.41 0.00 -1.26 -0.49 105.19 108.29 2k7z n GLY 342 Ca 0.10 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.83 1.22 -0.00 0.99 4.77 -1.26 -3.87 117.00 117.01 2k7z n LEU 343 Ca -0.00 -0.46 -0.01 0.00 -0.03 0.00 0.00 56.01 55.51 2k7z n LEU 343 Cb 0.03 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2k7z n LEU 343 CO 0.05 0.26 -0.53 0.29 -1.33 0.00 0.00 177.39 176.13 2k7z n LYS 344 N -0.96 0.02 -2.85 3.23 4.76 -0.06 -4.98 118.16 117.32 2k7z n LYS 344 Ca 0.07 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.48 2k7z n LYS 344 Cb 0.37 -0.99 0.01 0.00 -1.84 0.00 0.00 35.03 32.58 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 3.23 1.85 -0.07 0.00 -0.04 -1.24 -4.40 135.00 134.34 2k7z n PRO 346 Ca 0.16 -2.49 -0.13 0.00 -0.04 0.00 0.00 63.50 61.00 2k7z n PRO 346 Cb 0.56 -3.55 -0.04 0.00 -0.04 0.00 0.00 33.50 30.43 2k7z n PRO 346 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2k7z n SER 347 N 12.15 1.43 -0.28 3.54 7.64 -1.26 -4.82 113.62 132.01 2k7z n SER 347 Ca 0.46 0.24 0.05 0.00 1.01 0.00 0.00 58.87 60.64 2k7z n SER 347 Cb 0.45 -0.56 0.08 0.00 -1.01 0.00 0.00 64.21 63.17 2k7z n SER 347 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k7z n LEU 348 N -3.94 1.30 -0.12 -3.43 4.77 -1.26 -4.35 117.00 109.97 2k7z n LEU 348 Ca -0.24 -2.17 -0.10 0.00 -0.03 0.00 0.00 56.01 53.47 2k7z n LEU 348 Cb 0.56 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2k7z n LEU 348 CO 0.07 0.51 0.80 0.00 -1.33 0.00 0.00 177.39 177.44 2k7z h ALA 349 N 0.02 0.48 0.00 -1.18 0.00 -1.85 -3.12 119.26 113.61 2k7z h ALA 349 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2k7z h ALA 349 Cb 1.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2k7z h ALA 349 CO 0.00 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.88 2k7z n GLY 350 N -0.39 -0.91 3.48 0.00 0.00 -1.26 -4.57 105.19 101.53 2k7z n GLY 350 Ca -0.02 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2k7z n GLY 350 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k7z s LYS 351 N -3.08 3.48 0.97 1.61 2.47 -1.18 -5.04 119.74 118.97 2k7z s LYS 351 Ca 0.04 -0.57 -0.12 0.00 -1.56 0.00 0.00 55.97 53.77 2k7z s LYS 351 Cb 0.07 -2.80 0.17 0.00 -1.46 0.00 0.00 37.83 33.81 2k7z s LYS 351 CO 0.22 0.29 1.10 -1.25 0.16 0.00 0.00 175.35 175.86 2k7z s PRO 352 N 0.21 0.68 0.07 4.03 0.04 -1.26 -4.95 135.00 133.81 2k7z s PRO 352 Ca -0.04 0.53 -0.12 0.00 0.04 0.00 0.00 61.00 61.41 2k7z s PRO 352 Cb -0.14 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.65 2k7z s PRO 352 CO 0.03 -2.56 0.28 -1.59 0.04 0.00 0.00 177.00 173.20 2k7z s LYS 353 N -5.01 0.85 -0.17 4.56 0.00 -1.26 -4.64 119.74 114.07 2k7z s LYS 353 Ca 0.65 -0.65 -0.06 0.00 0.00 0.00 0.00 55.97 55.90 2k7z s LYS 353 Cb -0.18 0.36 -0.04 0.00 0.00 0.00 0.00 37.83 37.97 2k7z s LYS 353 CO 0.57 -0.28 0.05 0.08 0.00 0.00 0.00 175.35 175.77 2k7z s VAL 354 N -3.06 4.69 -0.84 1.79 1.01 -1.14 -2.22 120.40 120.64 2k7z s VAL 354 Ca -0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 2k7z s VAL 354 Cb 0.01 -3.09 0.21 0.00 0.00 0.00 0.00 36.38 33.51 2k7z s VAL 354 CO -0.07 0.49 0.74 0.12 0.00 0.00 0.00 175.10 176.38 2k7z s PHE 355 N 0.16 3.78 -0.23 5.22 5.36 -0.83 -0.11 117.98 131.34 2k7z s PHE 355 Ca 0.04 -2.55 -0.26 0.00 -0.96 0.00 0.00 56.93 53.21 2k7z s PHE 355 Cb -0.12 -3.52 -0.00 0.00 -0.34 0.00 0.00 43.02 39.03 2k7z s PHE 355 CO 0.01 -0.89 0.88 -0.06 -1.46 0.00 0.00 175.22 173.70 2k7z s PHE 356 N -0.49 3.34 -0.28 10.12 0.08 -1.13 -0.52 117.98 129.10 2k7z s PHE 356 Ca 0.22 1.24 -0.03 0.00 0.12 0.00 0.00 56.93 58.48 2k7z s PHE 356 Cb -0.12 -3.10 0.09 0.00 -0.57 0.00 0.00 43.02 39.32 2k7z s PHE 356 CO -0.08 -0.39 0.10 0.42 -0.10 0.00 0.00 175.22 175.17 2k7z s ILE 357 N 2.82 0.39 -0.96 0.64 -1.09 0.28 -3.77 121.20 119.50 2k7z s ILE 357 Ca 0.38 -0.96 -0.24 0.00 -2.23 0.00 0.00 60.65 57.60 2k7z s ILE 357 Cb -0.15 -1.24 0.02 0.00 -1.58 0.00 0.00 42.46 39.50 2k7z s ILE 357 CO 0.08 -0.62 1.59 -1.58 -1.23 0.00 0.00 174.94 173.18 2k7z s GLN 358 N 1.88 3.25 -0.07 2.79 -0.44 -1.26 -4.37 119.66 121.44 2k7z s GLN 358 Ca 0.08 -0.80 -0.17 0.00 -2.50 0.00 0.00 55.36 51.97 2k7z s GLN 358 Cb -0.17 -5.19 0.04 0.00 -1.64 0.00 0.00 33.01 26.05 2k7z s GLN 358 CO -0.27 -2.55 0.40 0.00 0.50 0.00 0.00 175.29 173.37 2k7z s ALA 359 N 6.56 -1.02 0.70 1.58 0.00 -1.26 -4.97 121.76 123.35 2k7z s ALA 359 Ca 0.53 0.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.24 2k7z s ALA 359 Cb -0.03 -0.20 0.05 0.00 0.00 0.00 0.00 23.12 22.94 2k7z s ALA 359 CO -0.05 -0.26 0.31 0.00 0.00 0.00 0.00 175.76 175.76 2k7z n ALA 360 N 1.77 -0.15 -0.13 0.00 0.00 -1.26 -4.62 120.51 116.11 2k7z n ALA 360 Ca -0.18 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.71 2k7z n ALA 360 Cb 0.56 0.04 0.03 0.00 0.00 0.00 0.00 19.45 20.08 2k7z n ALA 360 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2k7z h GLN 361 N 0.00 0.03 0.00 0.00 4.15 -1.91 -3.47 115.11 113.90 2k7z h GLN 361 Ca -0.10 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.32 2k7z h GLN 361 Cb 0.33 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2k7z h GLN 361 CO 0.09 0.02 0.00 0.41 -1.93 0.00 0.00 178.83 177.42 2k7z n GLY 362 N -1.31 3.01 3.28 2.39 0.00 -1.26 -4.81 105.19 106.49 2k7z n GLY 362 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2k7z n GLY 362 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7z s ASP 363 N -4.00 -0.14 -0.07 1.61 1.01 -1.26 -5.01 116.67 108.80 2k7z s ASP 363 Ca 0.00 -0.35 -0.06 0.00 0.71 0.00 0.00 52.55 52.86 2k7z s ASP 363 Cb 0.00 0.42 0.02 0.00 1.01 0.00 0.00 42.92 44.38 2k7z s ASP 363 CO 0.00 -0.77 0.19 0.20 0.21 0.00 0.00 175.17 175.00 2k7z s ASN 364 N -2.64 -0.19 0.23 0.27 -0.87 -1.26 -4.46 114.94 106.02 2k7z s ASN 364 Ca 0.02 0.39 0.02 0.00 -1.57 0.00 0.00 52.86 51.72 2k7z s ASN 364 Cb 0.02 0.36 -0.05 0.00 -0.02 0.00 0.00 41.25 41.56 2k7z s ASN 364 CO -0.10 -0.09 0.04 -0.72 -2.57 0.00 0.00 177.10 173.66 2k7z s TYR 365 N 0.40 1.50 -0.05 2.20 1.13 -1.26 -4.23 117.35 117.04 2k7z s TYR 365 Ca -0.02 -1.04 0.02 0.00 -1.41 0.00 0.00 57.07 54.61 2k7z s TYR 365 Cb -0.04 -0.88 -0.04 0.00 -1.10 0.00 0.00 41.96 39.90 2k7z s TYR 365 CO -0.02 -0.18 -0.02 0.94 -2.51 0.00 0.00 175.55 173.76 2k7z n GLN 366 N -0.42 1.34 -3.85 -3.49 -0.06 -1.26 -4.53 117.38 105.12 2k7z n GLN 366 Ca -0.03 0.02 -0.36 0.00 -2.00 0.00 0.00 57.00 54.63 2k7z n GLN 366 Cb 0.65 -1.11 -0.13 0.00 -4.06 0.00 0.00 30.24 25.59 2k7z n GLN 366 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 2k7z s LYS 367 N -2.10 2.31 0.00 3.69 2.47 -1.26 -4.71 119.74 120.14 2k7z s LYS 367 Ca -0.05 -1.43 0.00 0.00 -1.56 0.00 0.00 55.97 52.93 2k7z s LYS 367 Cb 0.02 -3.34 0.00 0.00 -1.46 0.00 0.00 37.83 33.04 2k7z s LYS 367 CO 0.14 -0.77 0.00 0.41 0.16 0.00 0.00 175.35 175.29 2k7z n GLY 368 N 4.63 -0.04 3.41 5.54 0.00 -1.26 -4.99 105.19 112.47 2k7z n GLY 368 Ca -0.09 -1.78 -0.21 0.00 0.00 0.00 0.00 46.02 43.93 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 0.15 2.04 -0.22 -0.61 -5.25 -1.26 -5.06 121.20 111.00 2k7z s ILE 369 Ca 0.00 -2.29 0.26 0.00 -0.99 0.00 0.00 60.65 57.63 2k7z s ILE 369 Cb 0.00 -2.19 0.33 0.00 2.95 0.00 0.00 42.46 43.55 2k7z s ILE 369 CO 0.00 -0.49 1.73 1.55 -1.79 0.00 0.00 174.94 175.94 2k7z h PRO 370 N 2.41 0.00 -7.29 0.37 0.13 -2.08 -3.46 132.00 122.08 2k7z h PRO 370 Ca -0.39 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.30 2k7z h PRO 370 Cb 1.24 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.55 2k7z h PRO 370 CO 0.62 0.05 0.11 0.14 -0.23 0.00 0.00 178.00 178.70 2k7z s VAL 371 N -3.36 1.91 0.27 1.56 -7.23 -1.26 -5.10 120.40 107.19 2k7z s VAL 371 Ca 0.05 0.00 0.08 0.00 -1.81 0.00 0.00 61.98 60.29 2k7z s VAL 371 Cb 0.07 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.59 2k7z s VAL 371 CO 0.64 0.00 -0.10 -1.83 -0.31 0.00 0.00 175.10 173.50 2k7z s GLU 372 N -4.90 1.53 -0.45 4.82 -1.05 -1.26 -5.12 118.70 112.26 2k7z s GLU 372 Ca 0.67 -1.75 0.03 0.00 -0.15 0.00 0.00 54.97 53.77 2k7z s GLU 372 Cb -0.19 -1.26 0.15 0.00 -0.44 0.00 0.00 34.13 32.39 2k7z s GLU 372 CO 0.59 0.12 0.30 0.95 0.95 0.00 0.00 175.26 178.17 2k7z s THR 373 N -2.91 1.13 0.00 1.83 -4.23 -1.26 -5.00 115.64 105.20 2k7z s THR 373 Ca 0.28 -2.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.11 2k7z s THR 373 Cb 0.01 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.07 2k7z s THR 373 CO 0.11 -1.01 0.00 -0.67 -0.54 0.00 0.00 174.62 172.51 2k7z n ASP 374 N 3.23 0.00 -4.52 3.99 2.03 -1.26 -4.70 116.55 115.32 2k7z n ASP 374 Ca 0.16 0.18 -0.43 0.00 0.52 0.00 0.00 54.79 55.22 2k7z n ASP 374 Cb 0.38 -0.21 -0.01 0.00 -0.72 0.00 0.00 41.12 40.57 2k7z n ASP 374 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2k7z s SER 375 N -1.89 6.87 -0.09 1.67 0.15 -1.26 -4.78 113.70 114.36 2k7z s SER 375 Ca 0.00 -2.49 0.18 0.00 0.70 0.00 0.00 55.95 54.34 2k7z s SER 375 Cb 0.00 -2.50 0.66 0.00 -1.71 0.00 0.00 66.02 62.47 2k7z s SER 375 CO 0.00 -1.04 1.57 -1.84 1.20 0.00 0.00 173.24 173.13 2k7z n GLU 376 N 7.27 3.50 -0.01 5.44 -0.00 -1.26 -4.82 120.64 130.75 2k7z n GLU 376 Ca 0.40 -2.78 -0.00 0.00 -0.00 0.00 0.00 57.16 54.78 2k7z n GLU 376 Cb 0.46 -1.79 -0.00 0.00 -0.00 0.00 0.00 31.44 30.10 2k7z n GLU 376 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2k7z n GLU 377 N 1.00 -0.01 -0.02 3.44 2.13 -1.26 -3.72 120.64 122.20 2k7z n GLU 377 Ca 0.24 0.98 -0.03 0.00 0.66 0.00 0.00 57.16 59.00 2k7z n GLU 377 Cb 0.82 -1.46 -0.01 0.00 0.27 0.00 0.00 31.44 31.05 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 -3.00 0.19 -2.04 5.31 1.13 -1.26 -4.80 117.38 112.90 2k7z n GLN 378 Ca 0.00 0.08 -0.37 0.00 -1.94 0.00 0.00 57.00 54.76 2k7z n GLN 378 Cb 0.00 -0.76 -0.03 0.00 0.11 0.00 0.00 30.24 29.56 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 -3.50 2.27 -0.66 -1.09 -0.04 -1.26 -4.96 135.00 125.75 2k7z n PRO 379 Ca -0.05 -2.65 -0.31 0.00 -0.04 0.00 0.00 63.50 60.45 2k7z n PRO 379 Cb 0.19 -3.46 0.18 0.00 -0.04 0.00 0.00 33.50 30.36 2k7z n PRO 379 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k7z n TYR 380 N 10.21 -1.01 -0.24 0.54 4.01 -1.24 -4.69 117.16 124.73 2k7z n TYR 380 Ca 0.48 0.14 -0.06 0.00 -0.16 0.00 0.00 57.90 58.30 2k7z n TYR 380 Cb 0.44 -1.73 0.04 0.00 -0.31 0.00 0.00 39.34 37.78 2k7z n TYR 380 CO 0.00 0.00 0.00 1.37 -0.46 0.00 0.00 176.86 177.77 2k7z h LEU 381 N -2.04 0.87 -8.02 7.72 -0.00 -1.93 -3.47 115.31 108.44 2k7z h LEU 381 Ca -0.51 -0.13 -0.03 0.00 -0.00 0.00 0.00 57.88 57.21 2k7z h LEU 381 Cb 1.32 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 2k7z h LEU 381 CO 0.40 0.75 0.26 -1.83 -0.00 0.00 0.00 178.44 178.02 2k7z s GLU 382 N -5.72 2.25 0.00 0.17 -1.05 -1.26 -5.09 118.70 108.00 2k7z s GLU 382 Ca -0.13 -1.47 0.00 0.00 -0.15 0.00 0.00 54.97 53.22 2k7z s GLU 382 Cb 0.14 0.62 0.00 0.00 -0.44 0.00 0.00 34.13 34.45 2k7z s GLU 382 CO 0.80 -1.05 0.00 -1.33 0.95 0.00 0.00 175.26 174.62 2k7z n MET 383 N -0.54 0.63 -1.06 -4.83 2.81 -1.26 -5.11 117.12 107.77 2k7z n MET 383 Ca -0.08 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.55 2k7z n MET 383 Cb 0.60 -0.62 0.21 0.00 -0.71 0.00 0.00 33.22 32.70 2k7z n MET 383 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2k7z n ASP 384 N -1.13 -1.52 -4.18 7.83 9.92 -1.26 -4.98 116.55 121.23 2k7z n ASP 384 Ca 0.00 -1.15 -0.22 0.00 -0.53 0.00 0.00 54.79 52.89 2k7z n ASP 384 Cb 0.12 -0.87 -0.14 0.00 -0.64 0.00 0.00 41.12 39.59 2k7z n ASP 384 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2k7z s LEU 385 N 0.00 2.17 0.48 0.64 2.34 -1.26 -4.96 118.68 118.09 2k7z s LEU 385 Ca 0.62 -0.48 0.05 0.00 0.06 0.00 0.00 54.13 54.39 2k7z s LEU 385 Cb -0.05 -0.72 0.02 0.00 -0.56 0.00 0.00 46.19 44.88 2k7z s LEU 385 CO 0.47 0.07 0.66 -0.44 -1.06 0.00 0.00 176.35 176.05 2k7z s SER 386 N -1.15 5.47 0.32 1.48 0.01 -1.26 -5.04 113.70 113.52 2k7z s SER 386 Ca 0.03 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2k7z s SER 386 Cb -0.08 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.47 2k7z s SER 386 CO 0.01 -0.95 0.00 -1.54 0.41 0.00 0.00 173.24 171.18 2k7z n SER 387 N -2.07 -4.80 -4.70 2.44 3.41 -1.26 -3.98 113.62 102.65 2k7z n SER 387 Ca 0.08 0.72 -0.42 0.00 -0.26 0.00 0.00 58.87 58.99 2k7z n SER 387 Cb 0.59 -2.79 -0.03 0.00 -0.26 0.00 0.00 64.21 61.72 2k7z n SER 387 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2k7z s PRO 388 N -3.22 4.30 -0.29 4.33 0.04 -1.26 -4.95 135.00 133.95 2k7z s PRO 388 Ca 0.00 2.02 -0.35 0.00 0.04 0.00 0.00 61.00 62.71 2k7z s PRO 388 Cb 0.00 -3.45 -0.11 0.00 0.04 0.00 0.00 34.50 30.98 2k7z s PRO 388 CO 0.00 -0.52 2.10 0.94 0.04 0.00 0.00 177.00 179.56 2k7z n GLN 389 N 4.79 1.33 -3.13 4.56 0.00 -1.26 -4.97 117.38 118.70 2k7z n GLN 389 Ca 0.12 0.40 -0.19 0.00 -0.00 0.00 0.00 57.00 57.33 2k7z n GLN 389 Cb 0.43 -2.52 0.03 0.00 0.00 0.00 0.00 30.24 28.18 2k7z n GLN 389 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2k7z s THR 390 N 6.53 2.42 0.40 1.69 -4.23 -1.26 -5.16 115.64 116.03 2k7z s THR 390 Ca 1.05 -1.06 0.07 0.00 -1.18 0.00 0.00 61.69 60.57 2k7z s THR 390 Cb -0.81 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 70.50 2k7z s THR 390 CO 0.50 0.00 0.16 0.00 -0.54 0.00 0.00 174.62 174.74 2k7z s ARG 391 N -4.50 2.22 -0.03 3.99 1.04 -1.26 -5.08 118.95 115.34 2k7z s ARG 391 Ca 0.56 -1.82 0.16 0.00 -1.04 0.00 0.00 55.73 53.59 2k7z s ARG 391 Cb -0.07 -1.99 -0.24 0.00 -2.04 0.00 0.00 34.95 30.61 2k7z s ARG 391 CO 0.35 -0.08 0.33 0.66 -0.04 0.00 0.00 175.30 176.51 2k7z n TYR 392 N -1.21 0.00 -1.41 5.89 4.01 -1.26 -4.98 117.16 118.20 2k7z n TYR 392 Ca -0.01 0.00 -0.51 0.00 -0.16 0.00 0.00 57.90 57.21 2k7z n TYR 392 Cb 0.64 -0.38 -0.09 0.00 -0.31 0.00 0.00 39.34 39.21 2k7z n TYR 392 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2k7z n ILE 393 N -2.07 0.11 -1.42 -0.72 3.06 -1.26 -4.96 119.36 112.11 2k7z n ILE 393 Ca -0.04 -0.21 -0.30 0.00 -2.50 0.00 0.00 62.75 59.70 2k7z n ILE 393 Cb 0.44 -1.35 0.20 0.00 0.54 0.00 0.00 39.64 39.47 2k7z n ILE 393 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 2k7z s PRO 394 N 6.53 -0.07 -0.13 9.51 0.04 -1.26 -4.95 135.00 144.67 2k7z s PRO 394 Ca 1.14 -0.03 0.01 0.00 0.04 0.00 0.00 61.00 62.15 2k7z s PRO 394 Cb -1.00 -1.73 0.16 0.00 0.04 0.00 0.00 34.50 31.97 2k7z s PRO 394 CO 0.51 -2.95 1.43 -0.25 0.04 0.00 0.00 177.00 175.78 2k7z n ASP 395 N -4.23 3.87 -4.42 6.66 8.00 -1.26 -4.87 116.55 120.29 2k7z n ASP 395 Ca 0.12 -2.50 -0.30 0.00 0.71 0.00 0.00 54.79 52.82 2k7z n ASP 395 Cb 0.59 -0.71 -0.13 0.00 -0.02 0.00 0.00 41.12 40.85 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2k7z s GLU 396 N -0.89 1.71 -0.33 -1.24 0.41 -1.26 -5.09 118.70 112.01 2k7z s GLU 396 Ca 0.15 -1.19 0.17 0.00 -0.41 0.00 0.00 54.97 53.69 2k7z s GLU 396 Cb 0.13 -2.03 0.46 0.00 -1.78 0.00 0.00 34.13 30.91 2k7z s GLU 396 CO 0.02 0.49 0.99 0.00 -0.49 0.00 0.00 175.26 176.27 2k7z n ALA 397 N 1.14 3.52 -1.23 5.21 0.00 -1.26 -4.83 120.51 123.06 2k7z n ALA 397 Ca -0.17 -3.22 0.02 0.00 0.00 0.00 0.00 53.44 50.07 2k7z n ALA 397 Cb 0.53 -0.88 0.02 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.18 0.67 -3.73 0.00 8.00 -0.46 -3.38 116.55 117.48 2k7z n ASP 398 Ca 0.12 -1.85 -0.09 0.00 0.71 0.00 0.00 54.79 53.69 2k7z n ASP 398 Cb 0.80 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 2k7z n ASP 398 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2k7z s PHE 399 N -0.61 0.26 -0.11 1.24 -0.71 -0.66 -4.55 117.98 112.85 2k7z s PHE 399 Ca 0.05 -0.68 -0.06 0.00 -1.04 0.00 0.00 56.93 55.20 2k7z s PHE 399 Cb 0.05 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 2k7z s PHE 399 CO 0.00 -1.15 0.12 -1.17 -1.34 0.00 0.00 175.22 171.69 2k7z s LEU 400 N -3.02 4.28 -0.47 -1.99 2.96 -0.94 -2.50 118.68 116.99 2k7z s LEU 400 Ca 0.19 0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 54.52 2k7z s LEU 400 Cb -0.03 -2.08 0.13 0.00 0.50 0.00 0.00 46.19 44.71 2k7z s LEU 400 CO 0.10 0.39 0.24 -0.22 -1.32 0.00 0.00 176.35 175.55 2k7z s LEU 401 N -1.08 4.97 -1.13 -0.68 0.20 -1.21 -1.97 118.68 117.77 2k7z s LEU 401 Ca 0.16 -2.46 -0.07 0.00 0.69 0.00 0.00 54.13 52.45 2k7z s LEU 401 Cb -0.12 -1.76 0.27 0.00 -0.43 0.00 0.00 46.19 44.16 2k7z s LEU 401 CO 0.05 -0.40 1.42 0.61 -0.29 0.00 0.00 176.35 177.74 2k7z n GLY 402 N 3.95 4.71 0.33 7.98 0.00 0.32 -4.60 105.19 117.88 2k7z n GLY 402 Ca 0.03 -2.52 0.05 0.00 0.00 0.00 0.00 46.02 43.58 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 2.37 0.90 -0.93 1.61 2.81 -1.26 -0.56 117.12 122.06 2k7z n MET 403 Ca 0.28 -0.92 0.08 0.00 -1.81 0.00 0.00 57.70 55.33 2k7z n MET 403 Cb 0.36 -1.14 -0.04 0.00 -0.71 0.00 0.00 33.22 31.68 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 0.29 -2.29 -1.84 3.04 0.00 -1.26 -4.61 120.51 113.84 2k7z n ALA 404 Ca 0.05 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.49 2k7z n ALA 404 Cb 0.22 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 -4.65 4.18 -0.01 0.00 0.04 -1.26 -4.72 135.00 128.58 2k7z s PRO 415 Ca 0.00 2.47 -0.01 0.00 0.04 0.00 0.00 61.00 63.50 2k7z s PRO 415 Cb 0.00 -3.11 -0.00 0.00 0.04 0.00 0.00 34.50 31.42 2k7z s PRO 415 CO 0.00 -0.66 0.11 0.00 0.04 0.00 0.00 177.00 176.49 2k7z h ALA 416 N 6.63 -0.11 -6.99 8.56 0.00 -2.10 -3.47 119.26 121.78 2k7z h ALA 416 Ca -0.43 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.88 2k7z h ALA 416 Cb 1.20 0.01 -0.32 0.00 0.00 0.00 0.00 17.79 18.68 2k7z h ALA 416 CO 0.92 -0.11 -0.88 -0.85 0.00 0.00 0.00 179.25 178.33 2k7z n GLU 417 N -2.42 -0.79 -0.59 0.00 0.28 -1.26 -4.92 120.64 110.95 2k7z n GLU 417 Ca -0.00 0.12 -0.14 0.00 -0.16 0.00 0.00 57.16 56.98 2k7z n GLU 417 Cb 0.01 -4.17 0.11 0.00 1.43 0.00 0.00 31.44 28.81 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 -1.44 -2.22 3.71 -1.84 0.00 -1.26 -5.08 105.19 97.06 2k7z n GLY 418 Ca -0.01 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 2k7z n GLY 418 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k7z s THR 419 N -2.03 4.23 -0.22 2.61 -1.32 -1.26 -5.11 115.64 112.53 2k7z s THR 419 Ca 0.33 -0.81 -0.09 0.00 -1.21 0.00 0.00 61.69 59.92 2k7z s THR 419 Cb -0.03 -2.98 -0.04 0.00 -1.51 0.00 0.00 72.50 67.94 2k7z s THR 419 CO 0.25 0.20 0.11 -1.66 -2.21 0.00 0.00 174.62 171.30 2k7z s TRP 420 N -1.27 3.26 0.00 9.09 1.48 -1.26 -4.94 118.94 125.30 2k7z s TRP 420 Ca 0.25 0.08 0.00 0.00 -1.06 0.00 0.00 56.10 55.37 2k7z s TRP 420 Cb -0.12 -2.19 0.00 0.00 -1.16 0.00 0.00 33.47 30.00 2k7z s TRP 420 CO 0.17 0.04 0.00 2.48 -4.06 0.00 0.00 176.95 175.58 2k7z n TYR 421 N 4.09 0.00 -0.54 1.66 4.11 -1.26 -5.04 117.16 120.19 2k7z n TYR 421 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.74 2k7z n TYR 421 Cb 0.52 0.29 0.00 0.00 -0.00 0.00 0.00 39.34 40.15 2k7z n TYR 421 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 2k7z n ILE 422 N -2.70 0.00 0.32 -3.48 2.08 -1.26 -4.81 119.36 109.51 2k7z n ILE 422 Ca 0.00 0.00 0.16 0.00 0.56 0.00 0.00 62.75 63.47 2k7z n ILE 422 Cb 0.20 -0.42 0.67 0.00 -0.75 0.00 0.00 39.64 39.35 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 0.36 0.00 0.00 0.38 4.15 -1.98 -2.15 115.11 115.87 2k7z h GLN 423 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.32 2k7z h GLN 423 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2k7z h GLN 423 CO 0.00 0.00 -1.81 -1.13 -1.93 0.00 0.00 178.83 173.96 2k7z n SER 424 N -2.71 0.29 -0.03 -0.69 3.41 -1.26 -3.98 113.62 108.64 2k7z n SER 424 Ca 0.01 0.12 -0.17 0.00 -0.26 0.00 0.00 58.87 58.56 2k7z n SER 424 Cb 0.23 1.23 -0.13 0.00 -0.26 0.00 0.00 64.21 65.27 2k7z n SER 424 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2k7z h LEU 425 N 0.00 0.17 0.00 1.04 5.85 -1.81 -2.41 115.31 118.16 2k7z h LEU 425 Ca -0.13 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.67 2k7z h LEU 425 Cb 1.34 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2k7z h LEU 425 CO 0.01 1.23 0.00 0.00 -0.34 0.00 0.00 178.44 179.35 2k7z n GLN 427 N -1.23 1.33 -0.09 0.00 -0.00 -1.24 -4.42 117.38 111.73 2k7z n GLN 427 Ca 0.08 -0.05 -0.16 0.00 -0.00 0.00 0.00 57.00 56.87 2k7z n GLN 427 Cb 0.11 -1.25 -0.10 0.00 -0.00 0.00 0.00 30.24 29.00 2k7z n GLN 427 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2k7z h SER 428 N 0.00 0.00 0.09 2.61 4.64 -1.22 -3.27 113.55 116.40 2k7z h SER 428 Ca -0.13 -0.59 -0.01 0.00 -0.47 0.00 0.00 61.79 60.59 2k7z h SER 428 Cb 1.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2k7z h SER 428 CO 0.01 1.17 -0.06 0.17 -0.87 0.00 0.00 176.83 177.25 2k7z h LEU 429 N -1.00 0.00 0.00 5.97 8.10 -1.67 -0.56 115.31 126.15 2k7z h LEU 429 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.82 2k7z h LEU 429 Cb 1.02 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.24 2k7z h LEU 429 CO -0.10 0.06 0.00 -2.11 -4.11 0.00 0.00 178.44 172.18 2k7z n ARG 430 N -4.22 0.75 0.00 0.17 -4.01 -1.26 -4.04 116.66 104.05 2k7z n ARG 430 Ca -0.03 0.00 0.03 0.00 -1.04 0.00 0.00 57.85 56.81 2k7z n ARG 430 Cb 0.14 -1.50 0.17 0.00 -3.04 0.00 0.00 32.46 28.24 2k7z n ARG 430 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 2k7z n GLU 431 N -1.12 0.20 -1.54 2.89 1.02 -0.22 -4.77 120.64 117.11 2k7z n GLU 431 Ca 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2k7z n GLU 431 Cb 0.17 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2k7z n GLU 431 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2k7z n ARG 432 N -0.95 0.00 -3.89 3.49 1.74 -1.26 -4.19 116.66 111.60 2k7z n ARG 432 Ca 0.04 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.89 2k7z n ARG 432 Cb 0.02 -1.72 -0.08 0.00 -1.02 0.00 0.00 32.46 29.67 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k7z h PRO 434 N -1.12 0.72 0.00 0.00 0.13 -1.94 -1.98 132.00 127.80 2k7z h PRO 434 Ca -0.50 -0.29 -0.05 0.00 -0.87 0.00 0.00 66.00 64.29 2k7z h PRO 434 Cb 1.07 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2k7z h PRO 434 CO 0.55 0.89 -0.23 0.00 -0.23 0.00 0.00 178.00 178.98 2k7z h ARG 435 N 0.51 0.00 -0.68 0.86 3.08 -1.93 -3.46 114.38 112.75 2k7z h ARG 435 Ca 0.09 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.84 2k7z h ARG 435 Cb 0.65 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.58 2k7z h ARG 435 CO 0.04 0.23 -0.27 0.41 -1.07 0.00 0.00 179.97 179.31 2k7z n GLY 436 N 0.32 1.45 3.63 0.04 0.00 -0.74 -4.98 105.19 104.91 2k7z n GLY 436 Ca 0.01 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2k7z n GLY 436 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7z n ASP 437 N -0.69 1.32 -4.67 1.61 9.92 -1.26 -3.95 116.55 118.82 2k7z n ASP 437 Ca -0.14 0.96 -0.47 0.00 -0.53 0.00 0.00 54.79 54.61 2k7z n ASP 437 Cb 0.52 -1.39 -0.04 0.00 -0.64 0.00 0.00 41.12 39.57 2k7z n ASP 437 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2k7z n ASP 438 N -0.02 3.28 0.07 -2.24 5.68 -1.26 -4.49 116.55 117.58 2k7z n ASP 438 Ca 0.10 1.03 0.18 0.00 -0.50 0.00 0.00 54.79 55.61 2k7z n ASP 438 Cb 0.42 -1.41 0.71 0.00 -1.14 0.00 0.00 41.12 39.70 2k7z n ASP 438 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2k7z h ILE 439 N 4.39 0.71 -1.01 2.12 5.03 -1.63 0.15 117.51 127.26 2k7z h ILE 439 Ca -0.46 0.00 0.24 0.00 -0.12 0.00 0.00 64.86 64.52 2k7z h ILE 439 Cb 1.26 0.78 -0.11 0.00 -3.03 0.00 0.00 36.82 35.71 2k7z h ILE 439 CO 0.91 0.00 0.62 -0.07 -0.68 0.00 0.00 178.15 178.93 2k7z h LEU 440 N 0.00 0.64 0.03 1.44 3.38 -1.89 -2.09 115.31 116.82 2k7z h LEU 440 Ca 0.19 0.12 -0.22 0.00 0.09 0.00 0.00 57.88 58.06 2k7z h LEU 440 Cb 0.82 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2k7z h LEU 440 CO -0.00 0.13 -1.17 0.74 0.09 0.00 0.00 178.44 178.22 2k7z h THR 441 N 0.56 1.04 -0.92 0.22 2.02 -1.10 -3.40 112.91 111.34 2k7z h THR 441 Ca 0.62 -2.26 0.25 0.00 0.77 0.00 0.00 66.41 65.79 2k7z h THR 441 Cb 1.24 2.51 -0.14 0.00 -1.74 0.00 0.00 68.15 70.02 2k7z h THR 441 CO -0.41 0.48 0.37 0.40 0.37 0.00 0.00 175.52 176.73 2k7z h ILE 442 N -0.77 0.37 -0.72 3.11 2.04 -0.84 0.32 117.51 121.01 2k7z h ILE 442 Ca -0.30 -0.11 0.12 0.00 1.00 0.00 0.00 64.86 65.58 2k7z h ILE 442 Cb 1.42 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2k7z h ILE 442 CO -0.10 0.06 0.48 -0.07 0.00 0.00 0.00 178.15 178.52 2k7z h LEU 443 N 0.31 0.47 -2.64 1.44 3.38 -1.61 -2.94 115.31 113.72 2k7z h LEU 443 Ca 0.60 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2k7z h LEU 443 Cb 1.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2k7z h LEU 443 CO -0.60 0.27 0.00 0.35 0.09 0.00 0.00 178.44 178.55 2k7z n THR 444 N -4.49 0.83 1.20 0.22 -2.24 0.94 -4.63 114.28 106.11 2k7z n THR 444 Ca 0.13 -0.91 0.14 0.00 -2.27 0.00 0.00 64.05 61.14 2k7z n THR 444 Cb 0.42 0.61 0.63 0.00 -2.10 0.00 0.00 70.33 69.90 2k7z n THR 444 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k7z n GLU 445 N 0.21 0.24 -0.07 -0.78 4.07 -0.17 -4.97 120.64 119.17 2k7z n GLU 445 Ca 0.07 -0.03 0.07 0.00 -0.06 0.00 0.00 57.16 57.21 2k7z n GLU 445 Cb 0.33 -1.50 0.11 0.00 -0.06 0.00 0.00 31.44 30.32 2k7z n GLU 445 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2k7z n VAL 446 N -1.35 0.31 0.00 6.31 0.24 -1.26 -5.08 118.33 117.50 2k7z n VAL 446 Ca 0.10 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2k7z n VAL 446 Cb 0.30 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 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 0.84 0.00 -5.24 7.34 -0.04 -1.26 -5.01 135.00 131.62 2k7z n PRO 464 Ca 0.11 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.25 2k7z n PRO 464 Cb 0.41 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.71 2k7z n PRO 464 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2k7z s GLN 465 N -1.30 2.35 0.30 0.54 0.74 -1.26 -5.13 119.66 115.90 2k7z s GLN 465 Ca 0.00 -0.89 -0.29 0.00 0.05 0.00 0.00 55.36 54.22 2k7z s GLN 465 Cb 0.00 -2.13 -0.10 0.00 1.10 0.00 0.00 33.01 31.88 2k7z s GLN 465 CO 0.00 0.49 1.24 -1.25 -0.55 0.00 0.00 175.29 175.22 2k7z s PRO 466 N -0.42 4.45 -0.14 1.67 0.04 -1.26 -4.97 135.00 134.36 2k7z s PRO 466 Ca 0.04 2.07 0.18 0.00 0.04 0.00 0.00 61.00 63.34 2k7z s PRO 466 Cb -0.12 -3.12 0.34 0.00 0.04 0.00 0.00 34.50 31.64 2k7z s PRO 466 CO 0.01 -0.07 1.20 2.41 0.04 0.00 0.00 177.00 180.59 2k7z n THR 467 N 1.14 1.98 -3.41 1.26 -1.04 -1.26 -5.05 114.28 107.89 2k7z n THR 467 Ca 0.00 -2.26 -0.31 0.00 -2.04 0.00 0.00 64.05 59.44 2k7z n THR 467 Cb 0.43 -0.24 -0.05 0.00 -1.82 0.00 0.00 70.33 68.65 2k7z n THR 467 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2k7z s PHE 468 N -2.89 3.45 -0.43 -1.42 -0.12 -1.26 -3.36 117.98 111.95 2k7z s PHE 468 Ca 0.34 0.76 0.05 0.00 -0.05 0.00 0.00 56.93 58.03 2k7z s PHE 468 Cb 0.30 -2.18 0.18 0.00 -0.63 0.00 0.00 43.02 40.68 2k7z s PHE 468 CO 0.03 0.25 0.42 0.25 -0.05 0.00 0.00 175.22 176.13 2k7z n THR 469 N -0.38 -0.98 -4.43 -4.49 -2.24 -1.04 -4.96 114.28 95.77 2k7z n THR 469 Ca -0.01 -3.05 -0.21 0.00 -2.27 0.00 0.00 64.05 58.52 2k7z n THR 469 Cb 0.53 -1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 67.45 2k7z n THR 469 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2k7z s LEU 470 N 0.09 2.10 -0.00 3.22 1.02 -1.25 -1.35 118.68 122.51 2k7z s LEU 470 Ca 0.33 -1.37 0.18 0.00 0.02 0.00 0.00 54.13 53.29 2k7z s LEU 470 Cb 0.05 -0.32 -0.21 0.00 0.02 0.00 0.00 46.19 45.73 2k7z s LEU 470 CO -0.17 -0.62 0.72 0.54 0.02 0.00 0.00 176.35 176.84 2k7z n ARG 471 N -0.64 0.99 -4.27 1.70 5.12 -1.22 -4.89 116.66 113.45 2k7z n ARG 471 Ca -0.02 -0.02 -0.15 0.00 -1.93 0.00 0.00 57.85 55.73 2k7z n ARG 471 Cb 0.66 -1.36 -0.10 0.00 -1.16 0.00 0.00 32.46 30.50 2k7z n ARG 471 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2k7z s LYS 472 N -2.77 1.30 -0.15 5.56 0.00 -1.26 -5.14 119.74 117.27 2k7z s LYS 472 Ca 0.05 -1.69 -0.28 0.00 0.00 0.00 0.00 55.97 54.05 2k7z s LYS 472 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 37.83 37.85 2k7z s LYS 472 CO 0.74 -0.30 0.96 0.21 0.00 0.00 0.00 175.35 176.97 2k7z s LYS 473 N -4.05 4.35 -0.99 1.78 2.20 -1.26 -5.01 119.74 116.77 2k7z s LYS 473 Ca 0.36 1.27 -0.16 0.00 -0.36 0.00 0.00 55.97 57.08 2k7z s LYS 473 Cb 0.07 -3.57 0.17 0.00 -1.51 0.00 0.00 37.83 33.00 2k7z s LYS 473 CO 0.11 -0.38 1.11 -1.17 -0.36 0.00 0.00 175.35 174.67 2k7z s LEU 474 N 2.28 5.56 0.02 5.43 2.96 -1.26 -4.41 118.68 129.27 2k7z s LEU 474 Ca 0.44 -2.56 0.02 0.00 -0.22 0.00 0.00 54.13 51.81 2k7z s LEU 474 Cb -0.17 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2k7z s LEU 474 CO 0.14 -0.81 0.03 -0.69 -1.32 0.00 0.00 176.35 173.70 2k7z s VAL 475 N 1.48 4.32 -0.13 1.68 1.01 -1.26 -1.60 120.40 125.90 2k7z s VAL 475 Ca 0.31 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2k7z s VAL 475 Cb -0.06 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.35 2k7z s VAL 475 CO -0.07 0.31 -0.20 -0.36 0.00 0.00 0.00 175.10 174.78 2k7z s PHE 476 N -1.17 2.68 0.90 5.22 0.40 -1.25 -4.61 117.98 120.14 2k7z s PHE 476 Ca 0.22 -1.10 -0.11 0.00 -0.60 0.00 0.00 56.93 55.34 2k7z s PHE 476 Cb -0.12 -1.80 0.13 0.00 0.51 0.00 0.00 43.02 41.74 2k7z s PHE 476 CO 0.13 -0.47 1.10 -1.25 0.70 0.00 0.00 175.22 175.42 2k7z s PRO 477 N 0.61 1.22 0.15 0.24 0.04 -1.26 -4.39 135.00 131.61 2k7z s PRO 477 Ca -0.11 1.05 0.15 0.00 0.04 0.00 0.00 61.00 62.13 2k7z s PRO 477 Cb -0.16 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 2k7z s PRO 477 CO 0.03 -2.33 1.12 1.03 0.04 0.00 0.00 177.00 176.88 2k7z h SER 478 N -1.63 0.00 0.00 6.66 0.87 -1.89 -3.48 113.55 114.09 2k7z h SER 478 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2k7z h SER 478 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2k7z h SER 478 CO 0.51 0.60 0.00 -0.67 -0.53 0.00 0.00 176.83 176.74