#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqg h ALA 224 N 0.00 2.43 0.00 4.61 0.00 -1.96 0.73 119.26 125.07 2gqg h ALA 224 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gqg h ALA 224 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gqg h ALA 224 CO 0.00 -0.87 0.00 -1.33 0.00 0.00 0.00 179.25 177.05 2gqg n MET 225 N -4.58 0.29 -3.88 0.00 0.00 -1.26 -3.45 117.12 104.24 2gqg n MET 225 Ca 0.27 0.11 -0.37 0.00 0.00 0.00 0.00 57.70 57.71 2gqg n MET 225 Cb 1.02 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 32.67 2gqg n MET 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2gqg s ASP 226 N -2.51 6.32 0.52 7.83 1.01 0.26 -4.99 116.67 125.09 2gqg s ASP 226 Ca 0.18 0.42 0.23 0.00 0.71 0.00 0.00 52.55 54.09 2gqg s ASP 226 Cb 0.12 -2.05 1.34 0.00 1.01 0.00 0.00 42.92 43.33 2gqg s ASP 226 CO 0.26 0.37 2.00 1.55 0.21 0.00 0.00 175.17 179.57 2gqg h PRO 227 N 5.25 0.06 -0.22 8.23 0.13 -1.85 -0.10 132.00 143.49 2gqg h PRO 227 Ca -0.53 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.51 2gqg h PRO 227 Cb 1.22 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2gqg h PRO 227 CO 0.61 0.04 -0.26 0.77 -0.23 0.00 0.00 178.00 178.92 2gqg h SER 228 N 0.06 0.43 -3.35 1.44 0.02 -1.94 -3.46 113.55 106.75 2gqg h SER 228 Ca 0.24 -0.14 -0.56 0.00 -0.84 0.00 0.00 61.79 60.49 2gqg h SER 228 Cb 0.89 -0.12 0.18 0.00 0.14 0.00 0.00 62.40 63.50 2gqg h SER 228 CO -0.02 0.69 -0.26 -0.24 -1.14 0.00 0.00 176.83 175.86 2gqg n SER 229 N -4.12 -0.72 0.13 3.07 2.88 -0.05 -4.92 113.62 109.88 2gqg n SER 229 Ca -0.01 0.62 0.12 0.00 -1.33 0.00 0.00 58.87 58.27 2gqg n SER 229 Cb 0.40 -1.27 0.04 0.00 -0.75 0.00 0.00 64.21 62.64 2gqg n SER 229 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2gqg h PRO 230 N -0.30 0.00 -0.64 -1.46 0.13 -1.88 -3.27 132.00 124.59 2gqg h PRO 230 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2gqg h PRO 230 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2gqg h PRO 230 CO 0.44 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.30 2gqg n ASN 231 N -2.75 4.43 -4.75 1.44 3.02 -1.26 -4.97 115.26 110.42 2gqg n ASN 231 Ca 0.01 -2.47 -0.41 0.00 -0.03 0.00 0.00 54.58 51.68 2gqg n ASN 231 Cb 0.54 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 2gqg n ASN 231 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2gqg s TYR 232 N -1.95 3.23 -0.09 3.10 5.04 -1.22 -4.81 117.35 120.64 2gqg s TYR 232 Ca 0.46 1.28 -0.02 0.00 -2.44 0.00 0.00 57.07 56.34 2gqg s TYR 232 Cb 0.30 -3.61 0.04 0.00 0.35 0.00 0.00 41.96 39.05 2gqg s TYR 232 CO 0.20 -1.83 0.04 0.34 -1.34 0.00 0.00 175.55 172.97 2gqg s ASP 233 N 0.09 1.74 0.59 4.32 -1.08 -1.26 -5.03 116.67 116.05 2gqg s ASP 233 Ca 0.54 -0.21 0.39 0.00 -0.52 0.00 0.00 52.55 52.75 2gqg s ASP 233 Cb -0.37 -0.33 2.03 0.00 -1.46 0.00 0.00 42.92 42.80 2gqg s ASP 233 CO 0.41 -0.25 2.20 0.07 0.52 0.00 0.00 175.17 178.12 2gqg h LYS 234 N 8.37 0.00 -0.00 4.34 2.10 -1.96 -1.37 116.57 128.05 2gqg h LYS 234 Ca -0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 2gqg h LYS 234 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2gqg h LYS 234 CO 0.24 0.00 -0.38 0.91 -2.00 0.00 0.00 179.45 178.22 2gqg n TRP 235 N -2.97 0.00 -2.74 0.07 7.02 -1.26 -4.80 117.44 112.76 2gqg n TRP 235 Ca -0.02 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.04 2gqg n TRP 235 Cb 0.12 -0.27 -0.03 0.00 -2.42 0.00 0.00 31.31 28.72 2gqg n TRP 235 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2gqg s GLU 236 N -2.92 4.38 0.17 -0.99 0.41 -0.52 0.22 118.70 119.45 2gqg s GLU 236 Ca 0.14 1.29 0.10 0.00 -0.41 0.00 0.00 54.97 56.09 2gqg s GLU 236 Cb 0.18 -3.56 -0.04 0.00 -1.78 0.00 0.00 34.13 28.93 2gqg s GLU 236 CO 0.64 -0.34 -0.23 0.00 -0.49 0.00 0.00 175.26 174.85 2gqg s MET 237 N 2.13 1.40 -0.05 1.61 0.23 -0.90 -4.89 119.30 118.82 2gqg s MET 237 Ca 0.45 -1.43 -0.30 0.00 -1.03 0.00 0.00 55.69 53.39 2gqg s MET 237 Cb -0.18 -1.68 -0.08 0.00 -1.53 0.00 0.00 34.83 31.36 2gqg s MET 237 CO 0.16 0.37 2.05 -1.91 -2.03 0.00 0.00 175.02 173.65 2gqg n GLU 238 N 0.46 2.54 -0.29 3.16 0.00 -1.26 -4.76 120.64 120.50 2gqg n GLU 238 Ca -0.14 0.88 0.09 0.00 0.00 0.00 0.00 57.16 57.99 2gqg n GLU 238 Cb 0.55 -3.05 0.32 0.00 0.00 0.00 0.00 31.44 29.27 2gqg n GLU 238 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2gqg h ARG 239 N 11.88 0.80 0.00 5.31 2.43 -1.96 0.80 114.38 133.63 2gqg h ARG 239 Ca -0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2gqg h ARG 239 Cb 1.24 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2gqg h ARG 239 CO 0.95 0.53 0.00 0.25 -1.51 0.00 0.00 179.97 180.18 2gqg n THR 240 N -4.56 0.00 1.04 0.20 -2.24 -1.26 -2.39 114.28 105.07 2gqg n THR 240 Ca 0.17 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 2gqg n THR 240 Cb 0.39 -0.08 0.11 0.00 -2.10 0.00 0.00 70.33 68.65 2gqg n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2gqg n ASP 241 N -0.51 0.99 -4.40 3.42 9.92 0.27 -4.90 116.55 121.34 2gqg n ASP 241 Ca 0.00 -0.80 -0.31 0.00 -0.53 0.00 0.00 54.79 53.15 2gqg n ASP 241 Cb 0.00 0.51 -0.14 0.00 -0.64 0.00 0.00 41.12 40.85 2gqg n ASP 241 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2gqg s ILE 242 N -2.83 2.53 -0.13 0.53 1.09 -1.01 -1.86 121.20 119.53 2gqg s ILE 242 Ca 0.14 -1.14 -0.01 0.00 -1.10 0.00 0.00 60.65 58.53 2gqg s ILE 242 Cb 0.17 -2.00 -0.02 0.00 -1.06 0.00 0.00 42.46 39.55 2gqg s ILE 242 CO 0.70 0.43 -0.11 -0.89 -0.10 0.00 0.00 174.94 174.98 2gqg s THR 243 N -0.80 3.28 -0.61 2.92 2.01 -0.23 -4.94 115.64 117.26 2gqg s THR 243 Ca 0.12 -0.59 -0.19 0.00 0.31 0.00 0.00 61.69 61.35 2gqg s THR 243 Cb -0.10 -2.39 0.11 0.00 0.01 0.00 0.00 72.50 70.13 2gqg s THR 243 CO 0.02 0.52 0.71 -0.04 -0.69 0.00 0.00 174.62 175.15 2gqg s MET 244 N 0.26 3.08 0.00 4.92 -1.94 -1.26 -1.84 119.30 122.52 2gqg s MET 244 Ca -0.08 -1.40 0.00 0.00 -1.71 0.00 0.00 55.69 52.50 2gqg s MET 244 Cb -0.15 -4.30 0.00 0.00 2.01 0.00 0.00 34.83 32.39 2gqg s MET 244 CO 0.05 -1.53 0.00 1.63 -0.01 0.00 0.00 175.02 175.15 2gqg n LYS 245 N 6.19 0.82 -1.76 2.03 5.02 -0.55 -4.99 118.16 124.92 2gqg n LYS 245 Ca -0.08 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.80 2gqg n LYS 245 Cb 0.43 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.43 2gqg n LYS 245 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2gqg n HIS 246 N 0.00 2.90 -2.80 2.13 8.25 -1.26 -4.71 115.22 119.73 2gqg n HIS 246 Ca 0.00 0.37 -0.37 0.00 -0.26 0.00 0.00 57.72 57.46 2gqg n HIS 246 Cb 0.00 -2.56 -0.06 0.00 1.12 0.00 0.00 29.99 28.49 2gqg n HIS 246 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2gqg s LYS 247 N -1.39 4.56 -0.02 -0.41 2.20 -1.26 -1.14 119.74 122.27 2gqg s LYS 247 Ca 0.58 1.30 0.09 0.00 -0.36 0.00 0.00 55.97 57.58 2gqg s LYS 247 Cb -0.49 -2.81 -0.14 0.00 -1.51 0.00 0.00 37.83 32.88 2gqg s LYS 247 CO 0.57 0.29 0.18 1.28 -0.36 0.00 0.00 175.35 177.31 2gqg n LEU 248 N 0.57 0.00 0.00 5.43 4.77 0.28 -4.86 117.00 123.20 2gqg n LEU 248 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2gqg n LEU 248 Cb 0.50 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2gqg n LEU 248 CO 0.44 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2gqg n GLY 249 N 2.04 0.00 4.88 -0.72 0.00 -0.82 -4.56 105.19 106.01 2gqg n GLY 249 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2gqg n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqg n GLY 250 N 0.00 0.37 0.00 -0.02 0.00 -1.26 -4.74 105.19 99.53 2gqg n GLY 250 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gqg n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqg n GLY 251 N -1.02 0.54 0.00 -0.02 0.00 -1.26 -5.08 105.19 98.35 2gqg n GLY 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gqg n GLY 251 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqg n GLN 252 N 0.00 2.09 0.16 1.61 6.02 -1.26 -4.81 117.38 121.20 2gqg n GLN 252 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.00 57.18 2gqg n GLN 252 Cb 0.00 -0.19 0.78 0.00 1.02 0.00 0.00 30.24 31.85 2gqg n GLN 252 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 2gqg h TYR 253 N 0.00 0.00 0.00 1.08 0.99 -1.98 -3.47 116.97 113.59 2gqg h TYR 253 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2gqg h TYR 253 Cb 0.00 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.73 2gqg h TYR 253 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2gqg n GLY 254 N -1.41 0.53 3.25 3.88 0.00 -1.26 -4.86 105.19 105.32 2gqg n GLY 254 Ca 0.04 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 2gqg n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gqg n GLU 255 N 0.00 2.51 -3.18 1.61 4.71 -1.26 -4.54 120.64 120.49 2gqg n GLU 255 Ca 0.00 -2.69 -0.39 0.00 -0.01 0.00 0.00 57.16 54.08 2gqg n GLU 255 Cb 0.00 -3.38 -0.05 0.00 -1.01 0.00 0.00 31.44 27.00 2gqg n GLU 255 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2gqg s VAL 256 N 5.32 5.04 0.21 2.62 1.01 -1.26 -1.28 120.40 132.06 2gqg s VAL 256 Ca 0.55 1.23 0.11 0.00 0.00 0.00 0.00 61.98 63.87 2gqg s VAL 256 Cb 0.08 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2gqg s VAL 256 CO 0.05 0.33 -0.21 -0.31 0.00 0.00 0.00 175.10 174.95 2gqg s TYR 257 N 0.42 2.17 0.05 5.22 1.51 0.31 -0.55 117.35 126.47 2gqg s TYR 257 Ca 0.32 -0.38 -0.05 0.00 -1.01 0.00 0.00 57.07 55.95 2gqg s TYR 257 Cb -0.17 -1.03 -0.05 0.00 -0.11 0.00 0.00 41.96 40.60 2gqg s TYR 257 CO 0.15 0.52 0.28 -2.00 -1.11 0.00 0.00 175.55 173.40 2gqg s GLU 258 N -2.99 3.56 0.27 -0.62 2.12 -0.29 -0.71 118.70 120.04 2gqg s GLU 258 Ca 0.22 -0.15 -0.10 0.00 0.36 0.00 0.00 54.97 55.31 2gqg s GLU 258 Cb -0.06 -3.02 0.04 0.00 0.26 0.00 0.00 34.13 31.35 2gqg s GLU 258 CO 0.10 0.60 0.53 0.41 -0.54 0.00 0.00 175.26 176.36 2gqg n GLY 259 N 0.72 1.35 2.96 -1.50 0.00 0.69 -1.49 105.19 107.93 2gqg n GLY 259 Ca -0.08 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.55 2gqg n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqg s VAL 260 N -2.41 0.71 -1.16 1.61 1.01 -0.77 0.02 120.40 119.41 2gqg s VAL 260 Ca 0.11 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 2gqg s VAL 260 Cb -0.03 -0.67 0.24 0.00 0.00 0.00 0.00 36.38 35.92 2gqg s VAL 260 CO 0.08 0.24 1.31 1.87 0.00 0.00 0.00 175.10 178.60 2gqg n TRP 261 N 3.60 4.79 -0.19 5.22 -0.00 0.65 -1.07 117.44 130.43 2gqg n TRP 261 Ca -0.21 -3.54 0.07 0.00 -0.00 0.00 0.00 57.50 53.82 2gqg n TRP 261 Cb 0.53 -1.85 0.15 0.00 -0.00 0.00 0.00 31.31 30.13 2gqg n TRP 261 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2gqg n LYS 262 N 3.66 -0.04 -0.62 5.87 5.02 -0.78 0.06 118.16 131.33 2gqg n LYS 262 Ca 0.30 0.83 0.48 0.00 -2.02 0.00 0.00 58.31 57.90 2gqg n LYS 262 Cb 0.40 -1.30 0.77 0.00 -0.02 0.00 0.00 35.03 34.87 2gqg n LYS 262 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2gqg n LYS 263 N -4.71 -0.01 -0.22 1.97 3.00 -1.26 -0.95 118.16 115.97 2gqg n LYS 263 Ca 0.12 1.15 0.01 0.00 -0.00 0.00 0.00 58.31 59.59 2gqg n LYS 263 Cb 0.40 -2.50 0.01 0.00 0.00 0.00 0.00 35.03 32.94 2gqg n LYS 263 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2gqg n TYR 264 N -4.24 0.00 -2.54 5.64 4.02 0.11 -4.99 117.16 115.15 2gqg n TYR 264 Ca 0.43 -0.09 -0.11 0.00 -0.01 0.00 0.00 57.90 58.12 2gqg n TYR 264 Cb 1.85 -0.03 -0.00 0.00 -0.02 0.00 0.00 39.34 41.13 2gqg n TYR 264 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2gqg n SER 265 N -0.11 -3.42 -4.66 7.72 7.64 -0.12 -4.89 113.62 115.77 2gqg n SER 265 Ca 0.01 0.18 -0.39 0.00 1.01 0.00 0.00 58.87 59.68 2gqg n SER 265 Cb 0.58 -2.93 -0.07 0.00 -1.01 0.00 0.00 64.21 60.79 2gqg n SER 265 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gqg s LEU 266 N -5.61 4.14 0.34 -3.43 1.98 -1.19 -4.83 118.68 110.09 2gqg s LEU 266 Ca 0.04 0.70 -0.29 0.00 -2.89 0.00 0.00 54.13 51.69 2gqg s LEU 266 Cb -0.02 -2.74 -0.10 0.00 0.66 0.00 0.00 46.19 43.98 2gqg s LEU 266 CO 0.05 -0.20 1.37 -0.89 -1.89 0.00 0.00 176.35 174.79 2gqg s THR 267 N 1.72 2.51 0.06 3.68 2.01 -1.26 -0.26 115.64 124.11 2gqg s THR 267 Ca 0.25 0.51 -0.04 0.00 0.31 0.00 0.00 61.69 62.72 2gqg s THR 267 Cb -0.15 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 2gqg s THR 267 CO 0.10 0.12 0.05 0.68 -0.69 0.00 0.00 174.62 174.88 2gqg s VAL 268 N -1.02 0.18 -0.07 3.82 -7.23 0.10 -4.07 120.40 112.12 2gqg s VAL 268 Ca 0.51 -1.51 -0.04 0.00 -1.81 0.00 0.00 61.98 59.13 2gqg s VAL 268 Cb -0.42 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 2gqg s VAL 268 CO 0.55 -0.83 0.13 0.00 -0.31 0.00 0.00 175.10 174.64 2gqg s ALA 269 N -3.71 3.82 -0.04 1.32 0.00 -0.13 -0.22 121.76 122.80 2gqg s ALA 269 Ca 0.05 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2gqg s ALA 269 Cb 0.06 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.34 2gqg s ALA 269 CO -0.10 0.67 -0.07 0.08 0.00 0.00 0.00 175.76 176.34 2gqg s VAL 270 N -1.14 0.72 -0.14 0.00 1.01 0.12 -1.29 120.40 119.68 2gqg s VAL 270 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 2gqg s VAL 270 Cb -0.12 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 2gqg s VAL 270 CO 0.10 0.25 -0.11 -0.75 0.00 0.00 0.00 175.10 174.59 2gqg s LYS 271 N 0.60 3.41 0.32 2.72 2.20 -0.41 0.11 119.74 128.69 2gqg s LYS 271 Ca -0.09 -0.66 0.08 0.00 -0.36 0.00 0.00 55.97 54.93 2gqg s LYS 271 Cb -0.13 -2.71 -0.03 0.00 -1.51 0.00 0.00 37.83 33.46 2gqg s LYS 271 CO 0.01 0.16 0.25 0.99 -0.36 0.00 0.00 175.35 176.40 2gqg s THR 272 N 0.50 3.64 0.02 3.43 2.01 -0.41 -1.64 115.64 123.19 2gqg s THR 272 Ca -0.08 -1.43 0.06 0.00 0.31 0.00 0.00 61.69 60.56 2gqg s THR 272 Cb -0.15 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 2gqg s THR 272 CO 0.04 -0.21 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.34 2gqg s LEU 273 N -3.94 2.11 0.00 4.42 2.96 -1.13 -4.23 118.68 118.86 2gqg s LEU 273 Ca 0.39 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 2gqg s LEU 273 Cb -0.06 -0.95 0.03 0.00 0.50 0.00 0.00 46.19 45.71 2gqg s LEU 273 CO 0.26 0.18 0.23 0.29 -1.32 0.00 0.00 176.35 175.99 2gqg n LYS 274 N 2.19 1.05 0.00 1.98 5.02 -1.26 -4.43 118.16 122.72 2gqg n LYS 274 Ca -0.16 -1.54 0.00 0.00 -2.02 0.00 0.00 58.31 54.59 2gqg n LYS 274 Cb 0.53 0.10 0.00 0.00 -0.02 0.00 0.00 35.03 35.65 2gqg n LYS 274 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2gqg n GLU 275 N -1.21 0.00 0.00 1.97 2.13 -1.26 -4.50 120.64 117.77 2gqg n GLU 275 Ca 0.01 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2gqg n GLU 275 Cb 0.28 -0.57 0.00 0.00 0.27 0.00 0.00 31.44 31.43 2gqg n GLU 275 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqg n ASP 276 N -0.09 0.00 0.00 4.31 -0.08 -1.26 -4.46 116.55 114.98 2gqg n ASP 276 Ca 0.00 0.67 0.00 0.00 -1.51 0.00 0.00 54.79 53.95 2gqg n ASP 276 Cb 0.00 -0.34 0.00 0.00 2.34 0.00 0.00 41.12 43.12 2gqg n ASP 276 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2gqg n THR 277 N -1.52 0.00 -3.59 5.18 5.66 -1.26 -4.28 114.28 114.47 2gqg n THR 277 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 2gqg n THR 277 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 2gqg n THR 277 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 2gqg s MET 278 N 0.00 0.93 0.52 1.09 1.75 -1.26 -5.08 119.30 117.26 2gqg s MET 278 Ca 0.00 0.25 -0.22 0.00 -1.25 0.00 0.00 55.69 54.47 2gqg s MET 278 Cb 0.00 0.44 -0.06 0.00 2.84 0.00 0.00 34.83 38.05 2gqg s MET 278 CO 0.00 -0.27 1.25 -1.21 -0.65 0.00 0.00 175.02 174.15 2gqg s GLU 279 N -1.02 3.36 0.32 4.11 8.01 -1.26 -4.86 118.70 127.36 2gqg s GLU 279 Ca -0.10 1.97 0.01 0.00 0.01 0.00 0.00 54.97 56.86 2gqg s GLU 279 Cb -0.02 -2.25 0.53 0.00 -4.31 0.00 0.00 34.13 28.08 2gqg s GLU 279 CO 0.08 -0.94 1.93 0.28 0.01 0.00 0.00 175.26 176.62 2gqg h VAL 280 N 1.51 1.19 0.00 2.63 2.07 -1.95 -1.41 116.25 120.29 2gqg h VAL 280 Ca -0.50 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 2gqg h VAL 280 Cb 1.28 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2gqg h VAL 280 CO 0.58 0.22 -0.16 -0.08 0.02 0.00 0.00 177.57 178.15 2gqg h GLU 281 N 0.85 0.00 0.18 1.57 4.22 -1.99 -1.48 114.58 117.93 2gqg h GLU 281 Ca 0.21 0.00 -0.33 0.00 0.08 0.00 0.00 59.36 59.32 2gqg h GLU 281 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2gqg h GLU 281 CO -0.03 0.16 -1.61 1.49 -2.18 0.00 0.00 179.01 176.84 2gqg h GLU 282 N 0.00 0.38 -0.27 1.92 4.57 -1.68 -3.21 114.58 116.29 2gqg h GLU 282 Ca -0.00 -0.65 -0.06 0.00 -1.18 0.00 0.00 59.36 57.46 2gqg h GLU 282 Cb 0.41 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2gqg h GLU 282 CO 0.02 1.28 -0.08 0.35 -1.18 0.00 0.00 179.01 179.40 2gqg h PHE 283 N 0.10 0.61 0.00 0.92 3.57 -0.98 -3.09 116.94 118.08 2gqg h PHE 283 Ca -0.29 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2gqg h PHE 283 Cb 2.09 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.68 2gqg h PHE 283 CO 0.09 0.75 0.00 -0.07 -2.23 0.00 0.00 178.31 176.86 2gqg h LEU 284 N 0.29 0.00 -0.63 0.59 4.07 -1.43 -3.23 115.31 114.97 2gqg h LEU 284 Ca 0.07 0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.13 2gqg h LEU 284 Cb 0.56 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.23 2gqg h LEU 284 CO 0.03 0.00 0.22 0.50 -1.08 0.00 0.00 178.44 178.11 2gqg h LYS 285 N 0.00 0.38 -0.86 1.13 1.63 -1.54 -0.64 116.57 116.67 2gqg h LYS 285 Ca 0.00 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2gqg h LYS 285 Cb 0.48 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.98 2gqg h LYS 285 CO 0.00 0.25 0.56 1.49 -3.45 0.00 0.00 179.45 178.30 2gqg h GLU 286 N 0.39 1.09 -0.34 1.90 4.81 -1.74 -2.03 114.58 118.66 2gqg h GLU 286 Ca 0.32 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 2gqg h GLU 286 Cb 0.43 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2gqg h GLU 286 CO -0.34 0.72 0.05 0.00 -0.73 0.00 0.00 179.01 178.72 2gqg h ALA 287 N 1.34 0.46 -0.65 2.92 0.00 -1.43 -1.32 119.26 120.58 2gqg h ALA 287 Ca 0.33 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2gqg h ALA 287 Cb -0.07 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.52 2gqg h ALA 287 CO -0.09 0.16 0.23 0.00 0.00 0.00 0.00 179.25 179.55 2gqg h ALA 288 N 0.89 0.84 -0.50 0.00 0.00 -0.77 -0.59 119.26 119.15 2gqg h ALA 288 Ca 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2gqg h ALA 288 Cb 0.36 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2gqg h ALA 288 CO 0.01 -0.21 0.18 0.28 0.00 0.00 0.00 179.25 179.51 2gqg h VAL 289 N 0.40 1.22 0.00 0.00 2.07 -1.11 -2.94 116.25 115.89 2gqg h VAL 289 Ca 0.34 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2gqg h VAL 289 Cb 0.45 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2gqg h VAL 289 CO -0.35 0.26 0.00 0.24 0.02 0.00 0.00 177.57 177.75 2gqg h MET 290 N 0.66 0.00 0.00 1.57 2.07 0.03 -2.31 114.93 116.95 2gqg h MET 290 Ca 0.16 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.79 2gqg h MET 290 Cb 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.96 2gqg h MET 290 CO -0.01 0.00 0.00 0.87 1.07 0.00 0.00 176.91 178.84 2gqg h LYS 291 N 0.00 0.00 -0.08 1.72 1.57 -1.06 -3.27 116.57 115.46 2gqg h LYS 291 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gqg h LYS 291 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2gqg h LYS 291 CO 0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 2gqg n GLU 292 N -2.52 1.26 -4.50 3.15 -0.58 -0.87 -4.97 120.64 111.61 2gqg n GLU 292 Ca 0.04 -1.48 -0.25 0.00 -0.42 0.00 0.00 57.16 55.05 2gqg n GLU 292 Cb 0.38 -1.29 -0.13 0.00 -0.57 0.00 0.00 31.44 29.83 2gqg n GLU 292 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2gqg s ILE 293 N -1.18 1.68 -0.21 -3.67 -4.36 -1.23 -5.13 121.20 107.09 2gqg s ILE 293 Ca 0.19 -1.32 -0.07 0.00 -0.26 0.00 0.00 60.65 59.18 2gqg s ILE 293 Cb 0.13 -1.48 0.10 0.00 1.25 0.00 0.00 42.46 42.45 2gqg s ILE 293 CO 0.18 0.10 0.45 -0.75 0.24 0.00 0.00 174.94 175.17 2gqg s LYS 294 N -1.45 0.36 -0.26 0.37 2.20 -1.26 -4.91 119.74 114.79 2gqg s LYS 294 Ca 0.07 1.09 -0.25 0.00 -0.36 0.00 0.00 55.97 56.52 2gqg s LYS 294 Cb -0.09 0.40 0.07 0.00 -1.51 0.00 0.00 37.83 36.70 2gqg s LYS 294 CO 0.03 -0.25 0.71 -1.58 -0.36 0.00 0.00 175.35 173.90 2gqg s HIS 295 N 2.66 -0.78 0.66 4.03 2.46 -1.26 -5.02 115.29 118.04 2gqg s HIS 295 Ca -0.02 1.88 0.38 0.00 0.47 0.00 0.00 55.06 57.77 2gqg s HIS 295 Cb -0.12 0.27 2.08 0.00 -0.13 0.00 0.00 32.58 34.68 2gqg s HIS 295 CO -0.14 -0.38 2.18 -1.00 -2.47 0.00 0.00 174.74 172.93 2gqg h PRO 296 N 4.94 0.00 -0.42 2.88 0.13 -2.00 -0.42 132.00 137.10 2gqg h PRO 296 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2gqg h PRO 296 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2gqg h PRO 296 CO 0.07 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.93 2gqg n ASN 297 N -3.04 4.64 -4.15 1.44 3.02 -1.26 -4.88 115.26 111.03 2gqg n ASN 297 Ca -0.02 -2.89 -0.31 0.00 -0.03 0.00 0.00 54.58 51.33 2gqg n ASN 297 Cb 0.21 -0.59 -0.17 0.00 -0.61 0.00 0.00 39.78 38.62 2gqg n ASN 297 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gqg s LEU 298 N -2.64 1.97 -0.09 3.41 1.43 -0.17 -1.01 118.68 121.59 2gqg s LEU 298 Ca 0.47 -0.52 -0.36 0.00 -1.03 0.00 0.00 54.13 52.69 2gqg s LEU 298 Cb 0.36 -1.29 -0.14 0.00 0.03 0.00 0.00 46.19 45.15 2gqg s LEU 298 CO 0.13 0.09 1.72 0.52 0.23 0.00 0.00 176.35 179.05 2gqg n VAL 299 N 3.84 0.33 -3.02 -1.59 0.31 -0.53 -4.56 118.33 113.11 2gqg n VAL 299 Ca -0.20 -0.06 -0.40 0.00 -0.01 0.00 0.00 64.34 63.68 2gqg n VAL 299 Cb 0.52 -1.47 -0.05 0.00 -0.91 0.00 0.00 33.84 31.93 2gqg n VAL 299 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2gqg s GLN 300 N 2.94 4.45 0.19 5.55 2.00 -1.26 -4.99 119.66 128.55 2gqg s GLN 300 Ca 0.91 0.97 -0.30 0.00 -2.00 0.00 0.00 55.36 54.94 2gqg s GLN 300 Cb -0.85 -3.39 -0.08 0.00 0.80 0.00 0.00 33.01 29.49 2gqg s GLN 300 CO 0.53 0.20 1.08 -1.17 -0.50 0.00 0.00 175.29 175.43 2gqg s LEU 301 N 0.28 4.51 -0.03 3.68 2.96 -1.26 -2.24 118.68 126.58 2gqg s LEU 301 Ca 0.38 2.08 0.06 0.00 -0.22 0.00 0.00 54.13 56.43 2gqg s LEU 301 Cb -0.19 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 42.80 2gqg s LEU 301 CO 0.21 -0.17 0.10 0.18 -1.32 0.00 0.00 176.35 175.35 2gqg n LEU 302 N 2.16 0.00 0.00 -0.68 4.77 0.78 -4.91 117.00 119.12 2gqg n LEU 302 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2gqg n LEU 302 Cb 0.46 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2gqg n LEU 302 CO 0.53 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2gqg n GLY 303 N 2.32 0.25 3.11 -0.72 0.00 -0.92 -4.97 105.19 104.26 2gqg n GLY 303 Ca -0.05 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 2gqg n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gqg s VAL 304 N -2.00 0.52 -0.36 1.61 -7.23 0.13 -0.76 120.40 112.32 2gqg s VAL 304 Ca 0.00 -1.61 0.02 0.00 -1.81 0.00 0.00 61.98 58.57 2gqg s VAL 304 Cb 0.00 -1.27 0.11 0.00 0.56 0.00 0.00 36.38 35.78 2gqg s VAL 304 CO 0.00 -0.74 0.12 0.00 -0.31 0.00 0.00 175.10 174.17 2gqg n THR 306 N 4.27 0.00 0.00 0.00 -2.24 -1.26 -1.86 114.28 113.19 2gqg n THR 306 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2gqg n THR 306 Cb 0.40 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2gqg n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gqg n ARG 307 N 0.00 0.00 -1.90 -0.78 1.74 -1.26 -4.89 116.66 109.58 2gqg n ARG 307 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2gqg n ARG 307 Cb 0.00 0.00 0.21 0.00 -1.02 0.00 0.00 32.46 31.65 2gqg n ARG 307 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2gqg s GLU 308 N 0.00 0.23 0.00 5.56 -1.05 -1.26 -5.07 118.70 117.11 2gqg s GLU 308 Ca 0.00 -0.52 0.00 0.00 -0.15 0.00 0.00 54.97 54.30 2gqg s GLU 308 Cb 0.00 -1.81 0.00 0.00 -0.44 0.00 0.00 34.13 31.88 2gqg s GLU 308 CO 0.00 -2.67 0.00 -2.30 0.95 0.00 0.00 175.26 171.24 2gqg n PRO 309 N -3.92 1.80 -0.15 -4.83 -0.02 -1.26 -4.45 135.00 122.16 2gqg n PRO 309 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2gqg n PRO 309 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.07 2gqg n PRO 309 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gqg n PRO 310 N -0.23 0.00 -2.36 0.52 -0.02 -1.26 -4.84 135.00 126.80 2gqg n PRO 310 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.13 2gqg n PRO 310 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 2gqg n PRO 310 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2gqg s PHE 311 N 0.00 2.84 0.26 6.00 0.08 -1.26 -4.85 117.98 121.05 2gqg s PHE 311 Ca 0.00 1.56 0.12 0.00 0.12 0.00 0.00 56.93 58.73 2gqg s PHE 311 Cb 0.00 -3.23 -0.05 0.00 -0.57 0.00 0.00 43.02 39.17 2gqg s PHE 311 CO 0.00 -1.28 -0.20 0.71 -0.10 0.00 0.00 175.22 174.35 2gqg s TYR 312 N -1.79 2.31 -0.17 0.36 4.12 -0.78 -2.84 117.35 118.56 2gqg s TYR 312 Ca 0.69 -0.33 -0.04 0.00 0.02 0.00 0.00 57.07 57.41 2gqg s TYR 312 Cb -0.22 -1.03 0.06 0.00 -1.52 0.00 0.00 41.96 39.25 2gqg s TYR 312 CO 0.26 0.67 0.05 0.42 0.02 0.00 0.00 175.55 176.97 2gqg s ILE 313 N -2.33 0.26 -0.18 2.71 1.01 -0.65 -1.40 121.20 120.62 2gqg s ILE 313 Ca 0.28 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.51 2gqg s ILE 313 Cb -0.06 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 2gqg s ILE 313 CO 0.14 -0.20 0.09 -0.63 0.00 0.00 0.00 174.94 174.34 2gqg s ILE 314 N 1.98 5.02 0.30 2.92 1.01 0.06 -1.29 121.20 131.20 2gqg s ILE 314 Ca 0.01 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.74 2gqg s ILE 314 Cb -0.16 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 2gqg s ILE 314 CO -0.08 0.48 0.19 0.42 0.00 0.00 0.00 174.94 175.95 2gqg s THR 315 N 0.17 0.16 0.73 2.92 -4.23 -0.41 -0.16 115.64 114.82 2gqg s THR 315 Ca 0.06 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.42 2gqg s THR 315 Cb -0.12 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.27 2gqg s THR 315 CO -0.00 0.00 1.19 -1.83 -0.54 0.00 0.00 174.62 173.44 2gqg s GLU 316 N -3.75 2.15 -0.22 3.99 -1.05 -0.95 -0.96 118.70 117.92 2gqg s GLU 316 Ca 0.37 1.69 -0.12 0.00 -0.15 0.00 0.00 54.97 56.77 2gqg s GLU 316 Cb 0.04 -1.84 -0.05 0.00 -0.44 0.00 0.00 34.13 31.84 2gqg s GLU 316 CO 0.20 -1.81 0.22 0.12 0.95 0.00 0.00 175.26 174.94 2gqg s PHE 317 N -2.08 3.35 -0.40 4.83 5.36 -1.26 -4.12 117.98 123.66 2gqg s PHE 317 Ca 0.73 0.36 -0.18 0.00 -0.96 0.00 0.00 56.93 56.88 2gqg s PHE 317 Cb -0.27 -2.32 0.01 0.00 -0.34 0.00 0.00 43.02 40.09 2gqg s PHE 317 CO 0.46 0.09 0.47 -1.64 -1.46 0.00 0.00 175.22 173.14 2gqg s MET 318 N 0.98 3.31 0.28 10.12 -1.94 -1.26 -4.97 119.30 125.82 2gqg s MET 318 Ca 0.11 -0.52 0.02 0.00 -1.71 0.00 0.00 55.69 53.59 2gqg s MET 318 Cb -0.13 -3.90 0.64 0.00 2.01 0.00 0.00 34.83 33.44 2gqg s MET 318 CO 0.04 -0.78 1.75 1.15 -0.01 0.00 0.00 175.02 177.17 2gqg h THR 319 N 5.69 0.65 -0.28 2.05 2.02 -1.90 -3.07 112.91 118.08 2gqg h THR 319 Ca -0.27 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2gqg h THR 319 Cb 1.12 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2gqg h THR 319 CO 0.79 0.11 0.00 -1.22 0.37 0.00 0.00 175.52 175.56 2gqg n TYR 320 N -4.90 0.35 -4.16 3.16 4.02 -0.04 -5.02 117.16 110.57 2gqg n TYR 320 Ca 0.20 -0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2gqg n TYR 320 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 2gqg n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gqg n GLY 321 N 1.32 -1.74 3.77 2.72 0.00 -1.16 -4.76 105.19 105.34 2gqg n GLY 321 Ca 0.18 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 2gqg n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqg s ASN 322 N -4.00 6.03 0.28 1.61 2.20 -1.26 -0.94 114.94 118.85 2gqg s ASN 322 Ca 0.00 2.83 -0.00 0.00 -0.94 0.00 0.00 52.86 54.74 2gqg s ASN 322 Cb 0.00 -2.65 0.49 0.00 -2.00 0.00 0.00 41.25 37.09 2gqg s ASN 322 CO 0.00 -1.06 1.86 0.25 -2.94 0.00 0.00 177.10 175.21 2gqg h LEU 323 N 2.44 0.98 0.00 3.54 5.85 -0.60 -2.46 115.31 125.07 2gqg h LEU 323 Ca -0.50 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.27 2gqg h LEU 323 Cb 1.26 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2gqg h LEU 323 CO 0.62 0.57 -0.15 0.25 -0.34 0.00 0.00 178.44 179.39 2gqg h LEU 324 N 1.08 -0.44 -1.18 2.25 5.85 -1.62 0.38 115.31 121.63 2gqg h LEU 324 Ca 0.47 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 59.18 2gqg h LEU 324 Cb 0.34 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2gqg h LEU 324 CO -0.22 -0.21 -0.36 0.44 -0.34 0.00 0.00 178.44 177.75 2gqg h ASP 325 N -0.25 0.00 -0.01 1.25 3.32 -1.86 -2.70 116.42 116.17 2gqg h ASP 325 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2gqg h ASP 325 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2gqg h ASP 325 CO -0.14 0.36 0.00 0.22 -1.72 0.00 0.00 179.24 177.96 2gqg h TYR 326 N 0.00 0.01 -0.56 4.55 3.20 -0.89 -1.60 116.97 121.69 2gqg h TYR 326 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gqg h TYR 326 Cb 0.75 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 2gqg h TYR 326 CO 0.00 0.21 0.37 -0.07 -1.64 0.00 0.00 178.16 177.02 2gqg h LEU 327 N -0.19 0.65 -0.25 2.82 3.38 -0.79 0.00 115.31 120.94 2gqg h LEU 327 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2gqg h LEU 327 Cb 0.20 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2gqg h LEU 327 CO -0.00 0.48 0.00 0.03 0.09 0.00 0.00 178.44 179.04 2gqg h ARG 328 N 0.77 0.00 -0.00 1.13 3.08 -1.23 -3.31 114.38 114.82 2gqg h ARG 328 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2gqg h ARG 328 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2gqg h ARG 328 CO -0.04 0.00 -0.03 0.39 -1.07 0.00 0.00 179.97 179.22 2gqg n GLU 329 N -2.57 0.97 -1.32 0.04 1.02 -0.62 -5.07 120.64 113.09 2gqg n GLU 329 Ca 0.04 -0.53 -0.29 0.00 -0.02 0.00 0.00 57.16 56.35 2gqg n GLU 329 Cb 0.42 -0.96 0.13 0.00 -0.02 0.00 0.00 31.44 31.01 2gqg n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gqg s ASN 331 N -3.61 6.28 0.56 0.00 3.84 -1.26 -4.89 114.94 115.86 2gqg s ASN 331 Ca 0.63 -0.57 0.38 0.00 0.21 0.00 0.00 52.86 53.51 2gqg s ASN 331 Cb -0.17 -2.43 1.97 0.00 -0.55 0.00 0.00 41.25 40.08 2gqg s ASN 331 CO 0.56 -1.28 2.14 0.03 -2.79 0.00 0.00 177.10 175.76 2gqg h ARG 332 N 9.38 0.00 0.00 0.43 3.08 -1.93 -0.17 114.38 125.16 2gqg h ARG 332 Ca -0.27 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.65 2gqg h ARG 332 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 2gqg h ARG 332 CO 1.11 0.00 -0.63 1.96 -1.07 0.00 0.00 179.97 181.34 2gqg h GLN 333 N 0.00 0.00 0.00 0.04 1.08 -2.01 -3.30 115.11 110.92 2gqg h GLN 333 Ca 0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 2gqg h GLN 333 Cb 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2gqg h GLN 333 CO 0.00 0.63 -0.70 1.49 -0.95 0.00 0.00 178.83 179.30 2gqg h GLU 334 N 0.00 0.00 -4.47 1.46 4.81 -1.51 -3.39 114.58 111.48 2gqg h GLU 334 Ca -0.01 0.00 -0.71 0.00 -0.13 0.00 0.00 59.36 58.52 2gqg h GLU 334 Cb 1.27 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 2gqg h GLU 334 CO 0.08 0.57 2.78 0.28 -0.73 0.00 0.00 179.01 181.99 2gqg n VAL 335 N -4.56 3.66 -1.54 0.32 0.31 -0.32 -4.80 118.33 111.40 2gqg n VAL 335 Ca -0.17 -3.43 0.00 0.00 -0.01 0.00 0.00 64.34 60.73 2gqg n VAL 335 Cb 0.44 -2.52 0.00 0.00 -0.91 0.00 0.00 33.84 30.85 2gqg n VAL 335 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2gqg n ASN 336 N 6.54 0.00 -0.21 4.52 0.23 -1.24 -4.69 115.26 120.41 2gqg n ASN 336 Ca 0.50 -0.26 0.01 0.00 -0.53 0.00 0.00 54.58 54.30 2gqg n ASN 336 Cb 0.41 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.23 2gqg n ASN 336 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gqg h ALA 337 N -1.11 0.82 -0.18 -2.53 0.00 -1.91 0.94 119.26 115.29 2gqg h ALA 337 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2gqg h ALA 337 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gqg h ALA 337 CO 0.00 -0.20 -0.04 -0.24 0.00 0.00 0.00 179.25 178.78 2gqg h VAL 338 N 0.41 1.28 -0.56 0.00 3.04 -1.95 -1.69 116.25 116.79 2gqg h VAL 338 Ca 0.32 -0.99 -0.02 0.00 -1.01 0.00 0.00 66.70 65.01 2gqg h VAL 338 Cb 0.42 1.57 -0.03 0.00 -2.01 0.00 0.00 31.29 31.24 2gqg h VAL 338 CO -0.33 0.30 0.28 0.58 -1.01 0.00 0.00 177.57 177.39 2gqg h VAL 339 N 0.06 1.20 -0.74 1.51 2.07 -1.79 0.44 116.25 119.00 2gqg h VAL 339 Ca 0.05 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.07 2gqg h VAL 339 Cb 0.47 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2gqg h VAL 339 CO 0.02 0.22 0.45 -0.07 0.02 0.00 0.00 177.57 178.21 2gqg h LEU 340 N 0.75 0.72 -1.09 2.57 3.38 -0.80 0.13 115.31 120.97 2gqg h LEU 340 Ca 0.19 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2gqg h LEU 340 Cb 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2gqg h LEU 340 CO -0.03 0.49 0.18 0.25 0.09 0.00 0.00 178.44 179.42 2gqg h LEU 341 N 0.86 0.76 -1.07 1.67 5.85 -0.35 -1.83 115.31 121.20 2gqg h LEU 341 Ca 0.31 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2gqg h LEU 341 Cb 0.08 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2gqg h LEU 341 CO -0.14 0.71 -0.35 0.22 -0.34 0.00 0.00 178.44 178.54 2gqg h TYR 342 N 0.80 0.00 0.05 1.25 3.20 0.15 -2.50 116.97 119.93 2gqg h TYR 342 Ca 0.18 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.82 2gqg h TYR 342 Cb 0.23 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2gqg h TYR 342 CO 0.01 0.35 -1.05 0.52 -1.64 0.00 0.00 178.16 176.36 2gqg h MET 343 N 0.00 0.24 -0.31 1.82 2.86 -0.03 -2.90 114.93 116.62 2gqg h MET 343 Ca -0.00 -0.34 -0.18 0.00 -2.06 0.00 0.00 59.70 57.12 2gqg h MET 343 Cb 0.82 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 2gqg h MET 343 CO 0.05 1.10 -0.50 0.00 1.06 0.00 0.00 176.91 178.61 2gqg h ALA 344 N 0.77 0.52 -0.37 6.32 0.00 -1.26 -2.83 119.26 122.41 2gqg h ALA 344 Ca -0.08 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 2gqg h ALA 344 Cb 1.74 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2gqg h ALA 344 CO 0.17 0.68 0.12 1.15 0.00 0.00 0.00 179.25 181.37 2gqg h THR 345 N 0.67 1.21 -0.19 0.00 2.02 -1.50 -1.07 112.91 114.04 2gqg h THR 345 Ca 0.03 -0.68 0.02 0.00 0.77 0.00 0.00 66.41 66.55 2gqg h THR 345 Cb 1.10 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2gqg h THR 345 CO 0.11 0.24 0.08 1.56 0.37 0.00 0.00 175.52 177.88 2gqg h GLN 346 N 0.45 0.18 -0.48 6.66 4.20 -1.52 -0.48 115.11 124.12 2gqg h GLN 346 Ca 0.12 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2gqg h GLN 346 Cb 0.25 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2gqg h GLN 346 CO -0.00 0.12 0.26 0.82 -0.67 0.00 0.00 178.83 179.35 2gqg h ILE 347 N 0.18 1.17 0.00 2.54 2.04 -1.39 -0.90 117.51 121.14 2gqg h ILE 347 Ca 0.08 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2gqg h ILE 347 Cb 0.03 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2gqg h ILE 347 CO -0.07 0.18 -0.06 0.77 0.00 0.00 0.00 178.15 178.97 2gqg h SER 348 N 0.63 0.00 0.01 1.72 4.64 -0.89 -1.02 113.55 118.64 2gqg h SER 348 Ca 0.17 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2gqg h SER 348 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2gqg h SER 348 CO -0.03 0.06 -0.00 -1.28 -0.87 0.00 0.00 176.83 174.71 2gqg h SER 349 N 0.00 -0.01 -1.00 4.97 0.87 0.26 0.35 113.55 118.99 2gqg h SER 349 Ca -0.00 -0.38 0.02 0.00 -1.23 0.00 0.00 61.79 60.20 2gqg h SER 349 Cb 0.14 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 2gqg h SER 349 CO 0.01 0.38 0.66 0.00 -0.53 0.00 0.00 176.83 177.34 2gqg h ALA 350 N 0.60 1.29 -0.02 6.23 0.00 -0.56 -2.12 119.26 124.69 2gqg h ALA 350 Ca -0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2gqg h ALA 350 Cb 0.38 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gqg h ALA 350 CO 0.00 0.61 -0.54 0.52 0.00 0.00 0.00 179.25 179.84 2gqg h MET 351 N 1.31 0.05 -0.20 0.00 2.86 -1.10 -2.19 114.93 115.66 2gqg h MET 351 Ca 0.38 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.91 2gqg h MET 351 Cb -0.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2gqg h MET 351 CO -0.10 0.57 -0.22 1.49 1.06 0.00 0.00 176.91 179.71 2gqg h GLU 352 N 0.04 0.36 -0.12 1.72 4.81 -0.28 -0.11 114.58 121.00 2gqg h GLU 352 Ca -0.00 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2gqg h GLU 352 Cb 0.96 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 2gqg h GLU 352 CO 0.07 0.57 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.89 2gqg h TYR 353 N 0.32 0.34 -0.43 0.92 3.20 -1.13 -1.55 116.97 118.65 2gqg h TYR 353 Ca 0.05 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2gqg h TYR 353 Cb 0.58 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2gqg h TYR 353 CO 0.01 0.68 0.23 -0.07 -1.64 0.00 0.00 178.16 177.38 2gqg h LEU 354 N -0.10 0.54 -0.07 2.82 4.07 -1.21 -1.89 115.31 119.47 2gqg h LEU 354 Ca 0.02 -0.09 0.01 0.00 0.08 0.00 0.00 57.88 57.90 2gqg h LEU 354 Cb 0.62 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2gqg h LEU 354 CO 0.03 0.47 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.76 2gqg h GLU 355 N 0.56 -0.01 -0.52 1.13 4.81 -1.04 0.11 114.58 119.63 2gqg h GLU 355 Ca 0.15 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 2gqg h GLU 355 Cb 0.06 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2gqg h GLU 355 CO -0.02 -0.00 0.36 -0.22 -0.73 0.00 0.00 179.01 178.39 2gqg h LYS 356 N -0.01 0.21 -0.53 1.92 3.64 -1.02 0.11 116.57 120.89 2gqg h LYS 356 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2gqg h LYS 356 Cb 0.05 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2gqg h LYS 356 CO -0.07 0.14 0.00 1.63 -2.27 0.00 0.00 179.45 178.88 2gqg n LYS 357 N -4.45 2.32 -3.34 1.90 5.02 -0.73 -4.94 118.16 113.94 2gqg n LYS 357 Ca 0.09 -2.05 -0.20 0.00 -2.02 0.00 0.00 58.31 54.13 2gqg n LYS 357 Cb 0.44 -1.45 0.06 0.00 -0.02 0.00 0.00 35.03 34.05 2gqg n LYS 357 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2gqg n ASN 358 N 1.18 -5.72 -4.80 4.39 4.05 0.39 -4.87 115.26 109.88 2gqg n ASN 358 Ca 0.19 -0.42 -0.27 0.00 0.45 0.00 0.00 54.58 54.54 2gqg n ASN 358 Cb 0.49 -4.38 -0.06 0.00 1.23 0.00 0.00 39.78 37.07 2gqg n ASN 358 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2gqg s PHE 359 N -3.24 3.15 0.05 1.20 0.40 0.33 -1.58 117.98 118.29 2gqg s PHE 359 Ca 0.46 -0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.85 2gqg s PHE 359 Cb -0.20 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 2gqg s PHE 359 CO 0.57 0.52 -0.19 0.96 0.70 0.00 0.00 175.22 177.78 2gqg s ILE 360 N -1.72 1.49 -0.21 0.64 -4.36 -0.79 -4.19 121.20 112.06 2gqg s ILE 360 Ca 0.31 -1.18 -0.13 0.00 -0.26 0.00 0.00 60.65 59.39 2gqg s ILE 360 Cb -0.10 -1.32 -0.19 0.00 1.25 0.00 0.00 42.46 42.10 2gqg s ILE 360 CO 0.23 0.10 0.03 1.57 0.24 0.00 0.00 174.94 177.11 2gqg n HIS 361 N 1.76 0.65 -0.96 1.37 -0.00 -1.26 -1.86 115.22 114.92 2gqg n HIS 361 Ca -0.18 0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 2gqg n HIS 361 Cb 0.54 -1.07 0.00 0.00 -0.00 0.00 0.00 29.99 29.45 2gqg n HIS 361 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2gqg n ARG 362 N -3.99 -0.94 -1.73 1.57 1.74 -1.26 -3.10 116.66 108.95 2gqg n ARG 362 Ca -0.40 0.23 -0.01 0.00 -0.77 0.00 0.00 57.85 56.90 2gqg n ARG 362 Cb 0.87 -4.02 0.01 0.00 -1.02 0.00 0.00 32.46 28.30 2gqg n ARG 362 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2gqg n ASP 363 N -0.47 0.10 -4.67 0.55 -0.08 -1.26 -5.01 116.55 105.72 2gqg n ASP 363 Ca 0.00 -2.04 -0.42 0.00 -1.51 0.00 0.00 54.79 50.82 2gqg n ASP 363 Cb 0.23 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.67 2gqg n ASP 363 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2gqg s LEU 364 N -1.23 4.34 -0.14 -2.67 2.96 -1.26 -4.78 118.68 115.90 2gqg s LEU 364 Ca 0.18 2.32 -0.30 0.00 -0.22 0.00 0.00 54.13 56.11 2gqg s LEU 364 Cb 0.26 -3.55 0.13 0.00 0.50 0.00 0.00 46.19 43.53 2gqg s LEU 364 CO -0.09 -0.89 1.02 0.00 -1.32 0.00 0.00 176.35 175.07 2gqg s ALA 365 N 3.42 -1.94 0.48 5.97 0.00 -1.26 -4.79 121.76 123.65 2gqg s ALA 365 Ca 0.73 1.47 0.16 0.00 0.00 0.00 0.00 51.96 54.32 2gqg s ALA 365 Cb -0.35 -0.42 1.16 0.00 0.00 0.00 0.00 23.12 23.51 2gqg s ALA 365 CO 0.30 -0.43 2.06 0.00 0.00 0.00 0.00 175.76 177.69 2gqg h ALA 366 N 2.32 2.06 0.00 0.00 0.00 -1.93 0.14 119.26 121.84 2gqg h ALA 366 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2gqg h ALA 366 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2gqg h ALA 366 CO 0.29 -0.12 0.00 0.07 0.00 0.00 0.00 179.25 179.49 2gqg h ARG 367 N 0.20 0.00 -0.54 0.00 0.11 -1.94 -1.91 114.38 110.30 2gqg h ARG 367 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 2gqg h ARG 367 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 2gqg h ARG 367 CO -0.02 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.14 2gqg n ASN 368 N -2.53 3.83 -4.67 0.08 3.02 0.47 -4.76 115.26 110.70 2gqg n ASN 368 Ca 0.01 -2.22 -0.26 0.00 -0.03 0.00 0.00 54.58 52.09 2gqg n ASN 368 Cb 0.25 -0.43 -0.08 0.00 -0.61 0.00 0.00 39.78 38.91 2gqg n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gqg s LEU 370 N -3.04 2.36 -0.05 0.00 1.43 0.67 -0.34 118.68 119.71 2gqg s LEU 370 Ca 0.28 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2gqg s LEU 370 Cb -0.09 -0.94 -0.02 0.00 0.03 0.00 0.00 46.19 45.17 2gqg s LEU 370 CO 0.19 0.05 -0.20 -0.69 0.23 0.00 0.00 176.35 175.93 2gqg s VAL 371 N -1.45 2.55 0.00 -1.59 1.01 -0.12 -1.18 120.40 119.62 2gqg s VAL 371 Ca 0.11 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2gqg s VAL 371 Cb -0.09 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2gqg s VAL 371 CO 0.06 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.34 2gqg n GLY 372 N 2.62 4.69 3.79 4.51 0.00 1.00 -0.86 105.19 120.93 2gqg n GLY 372 Ca -0.17 -2.17 -0.33 0.00 0.00 0.00 0.00 46.02 43.35 2gqg n GLY 372 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqg s GLU 373 N -1.31 3.12 -1.24 1.61 2.02 -1.26 -3.40 118.70 118.25 2gqg s GLU 373 Ca 0.00 1.34 -0.01 0.00 0.02 0.00 0.00 54.97 56.31 2gqg s GLU 373 Cb 0.00 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.23 2gqg s GLU 373 CO 0.00 -0.99 0.19 0.09 0.02 0.00 0.00 175.26 174.57 2gqg n ASN 374 N -2.07 -4.73 -3.18 -0.19 3.02 -1.26 -2.72 115.26 104.13 2gqg n ASN 374 Ca 0.10 -0.10 -0.23 0.00 -0.03 0.00 0.00 54.58 54.32 2gqg n ASN 374 Cb 0.52 -3.75 0.05 0.00 -0.61 0.00 0.00 39.78 35.99 2gqg n ASN 374 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gqg n HIS 375 N -4.08 -2.19 -2.66 3.10 8.25 -1.23 -4.94 115.22 111.46 2gqg n HIS 375 Ca -0.14 0.64 -0.42 0.00 -0.26 0.00 0.00 57.72 57.54 2gqg n HIS 375 Cb 0.62 -4.60 -0.03 0.00 1.12 0.00 0.00 29.99 27.10 2gqg n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2gqg s LEU 376 N -6.85 4.31 -0.07 2.41 1.98 -1.10 -4.82 118.68 114.54 2gqg s LEU 376 Ca 0.38 1.64 0.05 0.00 -2.89 0.00 0.00 54.13 53.31 2gqg s LEU 376 Cb -0.17 -3.56 -0.01 0.00 0.66 0.00 0.00 46.19 43.11 2gqg s LEU 376 CO 0.47 -0.38 -0.24 -0.69 -1.89 0.00 0.00 176.35 173.62 2gqg s VAL 377 N 1.54 2.00 -0.01 1.68 1.01 -1.26 -0.00 120.40 125.35 2gqg s VAL 377 Ca 0.51 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2gqg s VAL 377 Cb -0.21 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 2gqg s VAL 377 CO 0.23 0.55 -0.06 -0.54 0.00 0.00 0.00 175.10 175.28 2gqg s LYS 378 N -0.01 0.59 0.20 2.72 1.02 -0.33 -4.71 119.74 119.22 2gqg s LYS 378 Ca -0.08 -0.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 2gqg s LYS 378 Cb -0.15 -0.58 -0.08 0.00 -0.52 0.00 0.00 37.83 36.51 2gqg s LYS 378 CO 0.05 0.11 1.09 0.08 -0.92 0.00 0.00 175.35 175.75 2gqg s VAL 379 N 0.03 3.83 0.00 3.17 1.01 -0.18 -0.24 120.40 128.02 2gqg s VAL 379 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2gqg s VAL 379 Cb -0.05 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2gqg s VAL 379 CO -0.00 0.30 0.00 0.00 0.00 0.00 0.00 175.10 175.40 2gqg n ALA 380 N 2.14 0.00 -3.18 5.51 0.00 -0.44 -1.45 120.51 123.09 2gqg n ALA 380 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 2gqg n ALA 380 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.93 2gqg n ALA 380 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gqg n ASP 381 N -0.39 -6.74 -1.42 0.00 4.64 -1.26 -4.89 116.55 106.48 2gqg n ASP 381 Ca 0.00 0.21 0.10 0.00 -1.38 0.00 0.00 54.79 53.71 2gqg n ASP 381 Cb 0.00 -3.52 0.33 0.00 -1.04 0.00 0.00 41.12 36.89 2gqg n ASP 381 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2gqg n PHE 382 N -0.21 1.26 0.10 -0.67 3.72 -1.26 -4.59 117.46 115.82 2gqg n PHE 382 Ca 0.02 -0.59 0.18 0.00 -0.05 0.00 0.00 57.45 57.01 2gqg n PHE 382 Cb 0.57 -0.18 0.74 0.00 -0.94 0.00 0.00 39.48 39.66 2gqg n PHE 382 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2gqg h GLY 383 N 3.84 0.00 -1.55 1.37 0.00 -1.91 -1.33 103.07 103.49 2gqg h GLY 383 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gqg h GLY 383 CO 0.16 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.74 2gqg n LEU 384 N -4.12 2.68 -4.77 3.11 4.32 -1.26 -4.69 117.00 112.26 2gqg n LEU 384 Ca 0.06 -1.21 -0.35 0.00 -0.02 0.00 0.00 56.01 54.48 2gqg n LEU 384 Cb 0.47 -0.08 0.01 0.00 -1.62 0.00 0.00 43.42 42.20 2gqg n LEU 384 CO 0.32 0.53 0.80 -0.44 -1.22 0.00 0.00 177.39 177.38 2gqg s SER 385 N -1.37 5.66 -0.06 -1.43 0.01 -0.50 -4.65 113.70 111.36 2gqg s SER 385 Ca 0.24 2.23 -0.15 0.00 1.31 0.00 0.00 55.95 59.59 2gqg s SER 385 Cb 0.16 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.83 2gqg s SER 385 CO 0.23 -1.27 0.35 -0.13 0.41 0.00 0.00 173.24 172.83 2gqg s ARG 386 N -3.24 0.60 -0.19 12.44 1.81 -0.78 -4.99 118.95 124.60 2gqg s ARG 386 Ca 0.73 0.08 -0.22 0.00 -1.72 0.00 0.00 55.73 54.60 2gqg s ARG 386 Cb -0.26 0.27 -0.02 0.00 -0.45 0.00 0.00 34.95 34.49 2gqg s ARG 386 CO 0.29 -0.14 0.68 -1.17 -0.68 0.00 0.00 175.30 174.28 2gqg s LEU 387 N -0.77 4.15 0.23 2.53 2.96 -1.26 -1.88 118.68 124.64 2gqg s LEU 387 Ca -0.09 0.92 -0.10 0.00 -0.22 0.00 0.00 54.13 54.64 2gqg s LEU 387 Cb -0.04 -2.97 -0.07 0.00 0.50 0.00 0.00 46.19 43.60 2gqg s LEU 387 CO 0.03 -0.30 0.57 -0.04 -1.32 0.00 0.00 176.35 175.28 2gqg s MET 388 N 1.97 3.83 0.08 1.98 -1.94 -0.61 -4.97 119.30 119.63 2gqg s MET 388 Ca 0.31 0.33 0.20 0.00 -1.71 0.00 0.00 55.69 54.82 2gqg s MET 388 Cb -0.16 -2.65 -0.14 0.00 2.01 0.00 0.00 34.83 33.89 2gqg s MET 388 CO 0.11 0.31 0.77 0.25 -0.01 0.00 0.00 175.02 176.45 2gqg n THR 389 N -0.08 0.68 0.00 2.05 -2.24 -1.26 -4.94 114.28 108.48 2gqg n THR 389 Ca 0.00 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2gqg n THR 389 Cb 0.52 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2gqg n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqg n GLY 390 N 1.30 5.53 0.00 3.38 0.00 -1.26 -5.05 105.19 109.10 2gqg n GLY 390 Ca -0.06 -1.13 0.10 0.00 0.00 0.00 0.00 46.02 44.93 2gqg n GLY 390 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gqg n ASP 391 N 0.00 0.52 -0.03 1.61 8.00 -1.26 -5.08 116.55 120.31 2gqg n ASP 391 Ca 0.00 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.99 2gqg n ASP 391 Cb 0.00 1.49 0.00 0.00 -0.02 0.00 0.00 41.12 42.59 2gqg n ASP 391 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2gqg n THR 392 N -1.87 0.00 -3.59 -3.53 -1.04 -1.26 -4.49 114.28 98.51 2gqg n THR 392 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2gqg n THR 392 Cb 0.45 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.91 2gqg n THR 392 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2gqg s THR 394 N -0.04 -0.92 1.16 12.58 2.01 -1.26 -4.75 115.64 124.43 2gqg s THR 394 Ca 0.00 0.03 -0.18 0.00 0.31 0.00 0.00 61.69 61.85 2gqg s THR 394 Cb 0.00 -0.93 0.27 0.00 0.01 0.00 0.00 72.50 71.85 2gqg s THR 394 CO 0.00 0.01 1.12 0.00 -0.69 0.00 0.00 174.62 175.06 2gqg s ALA 395 N 2.83 0.75 0.73 7.40 0.00 -1.06 -5.04 121.76 127.36 2gqg s ALA 395 Ca -0.02 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2gqg s ALA 395 Cb -0.12 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.09 2gqg s ALA 395 CO -0.18 -3.43 0.00 -2.39 0.00 0.00 0.00 175.76 169.76 2gqg n HIS 396 N -4.63 0.00 0.25 0.00 1.44 -1.26 -5.00 115.22 106.01 2gqg n HIS 396 Ca 0.12 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.87 2gqg n HIS 396 Cb 0.59 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.66 2gqg n HIS 396 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gqg n ALA 397 N -3.00 2.75 -1.00 1.59 0.00 -1.26 -4.94 120.51 114.65 2gqg n ALA 397 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2gqg n ALA 397 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2gqg n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqg n GLY 398 N 1.40 -1.92 3.14 0.00 0.00 -1.26 -4.90 105.19 101.65 2gqg n GLY 398 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2gqg n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqg n ALA 399 N -3.00 -4.69 -3.74 4.61 0.00 -1.26 -5.04 120.51 107.39 2gqg n ALA 399 Ca 0.00 -0.89 -0.25 0.00 0.00 0.00 0.00 53.44 52.30 2gqg n ALA 399 Cb 0.00 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.18 2gqg n ALA 399 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gqg n LYS 400 N 0.88 0.74 -3.85 0.00 2.85 -1.26 -5.04 118.16 112.48 2gqg n LYS 400 Ca 0.00 -3.07 -0.12 0.00 -1.05 0.00 0.00 58.31 54.08 2gqg n LYS 400 Cb 0.60 0.26 -0.11 0.00 -0.65 0.00 0.00 35.03 35.13 2gqg n LYS 400 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 2gqg s PHE 401 N -2.44 -0.03 -0.66 5.58 -0.12 -1.26 -5.09 117.98 113.96 2gqg s PHE 401 Ca 0.32 0.04 -0.29 0.00 -0.05 0.00 0.00 56.93 56.95 2gqg s PHE 401 Cb -0.03 -0.01 -0.13 0.00 -0.63 0.00 0.00 43.02 42.22 2gqg s PHE 401 CO 0.20 -0.23 2.50 -0.35 -0.05 0.00 0.00 175.22 177.29 2gqg n PRO 402 N 1.90 0.66 -0.23 1.99 -0.04 -1.26 -4.85 135.00 133.17 2gqg n PRO 402 Ca -0.20 0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.32 2gqg n PRO 402 Cb 0.56 -2.60 0.12 0.00 -0.04 0.00 0.00 33.50 31.54 2gqg n PRO 402 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2gqg h ILE 403 N 7.74 0.40 0.00 0.52 2.04 -1.98 -1.35 117.51 124.89 2gqg h ILE 403 Ca -0.17 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2gqg h ILE 403 Cb 1.29 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2gqg h ILE 403 CO 1.23 0.02 0.00 0.29 0.00 0.00 0.00 178.15 179.69 2gqg n LYS 404 N -5.34 0.11 0.00 2.37 5.02 -1.26 -2.60 118.16 116.46 2gqg n LYS 404 Ca 0.11 0.16 0.02 0.00 -2.02 0.00 0.00 58.31 56.57 2gqg n LYS 404 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 2gqg n LYS 404 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2gqg n TRP 405 N -1.41 0.00 -3.75 2.13 8.01 -0.73 -4.97 117.44 116.73 2gqg n TRP 405 Ca 0.06 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.90 2gqg n TRP 405 Cb 0.18 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.41 2gqg n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2gqg s THR 406 N -0.73 5.42 0.66 -0.99 2.01 -0.59 -4.14 115.64 117.29 2gqg s THR 406 Ca 0.03 0.23 -0.17 0.00 0.31 0.00 0.00 61.69 62.09 2gqg s THR 406 Cb 0.03 -3.47 -0.00 0.00 0.01 0.00 0.00 72.50 69.07 2gqg s THR 406 CO 0.09 0.48 1.24 0.00 -0.69 0.00 0.00 174.62 175.74 2gqg s ALA 407 N 0.00 2.34 0.16 7.40 0.00 -1.26 -4.79 121.76 125.61 2gqg s ALA 407 Ca 0.11 1.03 -0.18 0.00 0.00 0.00 0.00 51.96 52.92 2gqg s ALA 407 Cb -0.11 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.60 2gqg s ALA 407 CO 0.00 -1.56 1.66 -1.35 0.00 0.00 0.00 175.76 174.51 2gqg h PRO 408 N 0.34 -0.03 0.00 0.00 0.11 -1.96 -0.75 132.00 129.71 2gqg h PRO 408 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2gqg h PRO 408 Cb 1.31 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2gqg h PRO 408 CO 0.52 -0.02 -0.11 1.05 -0.21 0.00 0.00 178.00 179.24 2gqg h GLU 409 N -0.03 0.00 0.00 1.05 9.09 -1.88 0.25 114.58 123.06 2gqg h GLU 409 Ca 0.19 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.39 2gqg h GLU 409 Cb 0.31 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.38 2gqg h GLU 409 CO -0.41 0.11 -0.99 0.77 0.05 0.00 0.00 179.01 178.54 2gqg h SER 410 N 0.00 0.00 0.22 3.06 0.02 -1.28 -0.78 113.55 114.79 2gqg h SER 410 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2gqg h SER 410 Cb 0.27 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.84 2gqg h SER 410 CO 0.01 0.98 -1.41 -0.07 -1.14 0.00 0.00 176.83 175.20 2gqg h LEU 411 N 0.00 0.86 0.06 5.07 3.38 -0.02 -2.00 115.31 122.66 2gqg h LEU 411 Ca -0.02 -0.88 -0.08 0.00 0.09 0.00 0.00 57.88 56.99 2gqg h LEU 411 Cb 1.76 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 42.24 2gqg h LEU 411 CO 0.13 1.68 -0.37 0.00 0.09 0.00 0.00 178.44 179.97 2gqg h ALA 412 N 0.20 -0.04 -0.06 1.53 0.00 -0.64 -3.40 119.26 116.85 2gqg h ALA 412 Ca -0.24 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2gqg h ALA 412 Cb 2.10 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.93 2gqg h ALA 412 CO 0.27 0.17 0.00 0.66 0.00 0.00 0.00 179.25 180.35 2gqg n TYR 413 N -4.39 0.08 -2.19 0.00 4.02 -0.32 -4.99 117.16 109.37 2gqg n TYR 413 Ca -0.12 -0.16 -0.19 0.00 -0.01 0.00 0.00 57.90 57.43 2gqg n TYR 413 Cb 0.63 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.91 2gqg n TYR 413 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2gqg n ASN 414 N 0.25 -5.41 -4.63 7.72 4.13 -0.75 -4.90 115.26 111.66 2gqg n ASN 414 Ca 0.04 0.08 -0.39 0.00 1.68 0.00 0.00 54.58 56.00 2gqg n ASN 414 Cb 0.21 -4.49 -0.08 0.00 -1.54 0.00 0.00 39.78 33.88 2gqg n ASN 414 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2gqg s LYS 415 N -4.66 4.08 0.18 3.52 -0.14 -1.09 -2.58 119.74 119.05 2gqg s LYS 415 Ca 0.00 0.08 0.09 0.00 -1.36 0.00 0.00 55.97 54.79 2gqg s LYS 415 Cb 0.00 -3.60 -0.04 0.00 -1.68 0.00 0.00 37.83 32.50 2gqg s LYS 415 CO 0.00 -0.17 -0.12 -0.06 -0.76 0.00 0.00 175.35 174.24 2gqg s PHE 416 N 1.73 2.57 0.15 3.18 0.40 -1.26 -3.40 117.98 121.35 2gqg s PHE 416 Ca 0.16 -0.25 -0.23 0.00 -0.60 0.00 0.00 56.93 56.02 2gqg s PHE 416 Cb -0.15 -1.26 0.08 0.00 0.51 0.00 0.00 43.02 42.19 2gqg s PHE 416 CO 0.09 0.51 1.07 -1.13 0.70 0.00 0.00 175.22 176.46 2gqg n SER 417 N 0.11 -1.66 -0.03 1.36 3.41 -1.26 -4.48 113.62 111.08 2gqg n SER 417 Ca -0.11 -1.81 0.06 0.00 -0.26 0.00 0.00 58.87 56.75 2gqg n SER 417 Cb 0.55 2.68 0.44 0.00 -0.26 0.00 0.00 64.21 67.63 2gqg n SER 417 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2gqg h ILE 418 N 1.99 1.04 -0.09 -1.33 2.04 -1.88 -0.79 117.51 118.49 2gqg h ILE 418 Ca -0.26 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 2gqg h ILE 418 Cb 1.20 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2gqg h ILE 418 CO 0.36 0.09 -0.30 0.11 0.00 0.00 0.00 178.15 178.41 2gqg h LYS 419 N 0.52 0.16 -0.04 2.37 1.79 -1.92 0.56 116.57 120.00 2gqg h LYS 419 Ca 0.19 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.49 2gqg h LYS 419 Cb 0.11 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2gqg h LYS 419 CO -0.05 0.46 -0.51 0.66 -1.08 0.00 0.00 179.45 178.92 2gqg h SER 420 N 0.14 0.12 -0.22 0.86 4.64 -1.52 -1.05 113.55 116.52 2gqg h SER 420 Ca 0.02 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 2gqg h SER 420 Cb 0.62 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2gqg h SER 420 CO 0.04 0.61 -0.35 0.44 -0.87 0.00 0.00 176.83 176.71 2gqg h ASP 421 N 0.09 0.78 -0.43 4.97 3.32 -0.81 -2.12 116.42 122.20 2gqg h ASP 421 Ca 0.00 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.73 2gqg h ASP 421 Cb 0.94 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2gqg h ASP 421 CO 0.07 1.05 0.28 0.58 -1.72 0.00 0.00 179.24 179.50 2gqg h VAL 422 N 0.62 1.09 -0.73 -1.35 2.07 -0.36 0.12 116.25 117.71 2gqg h VAL 422 Ca 0.06 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2gqg h VAL 422 Cb 0.88 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2gqg h VAL 422 CO 0.08 0.10 0.47 -0.25 0.02 0.00 0.00 177.57 177.99 2gqg h TRP 423 N 0.56 0.89 -0.13 1.57 2.91 -0.97 -1.51 115.95 119.27 2gqg h TRP 423 Ca 0.16 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.11 2gqg h TRP 423 Cb -0.04 -0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 28.30 2gqg h TRP 423 CO -0.05 0.54 -0.34 0.00 -1.03 0.00 0.00 178.44 177.55 2gqg h ALA 424 N 1.29 1.18 -0.84 2.65 0.00 -0.79 -2.35 119.26 120.40 2gqg h ALA 424 Ca 0.28 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2gqg h ALA 424 Cb -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2gqg h ALA 424 CO -0.08 0.54 0.45 0.35 0.00 0.00 0.00 179.25 180.51 2gqg h PHE 425 N 0.23 1.16 -0.53 0.00 3.57 0.19 -0.48 116.94 121.07 2gqg h PHE 425 Ca 0.03 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2gqg h PHE 425 Cb 0.72 -0.37 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 2gqg h PHE 425 CO 0.01 0.81 0.25 0.78 -2.23 0.00 0.00 178.31 177.94 2gqg h GLY 426 N 1.17 0.74 0.99 2.40 0.00 -0.80 -0.05 103.07 107.52 2gqg h GLY 426 Ca 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2gqg h GLY 426 CO -0.05 0.09 0.29 -2.08 0.00 0.00 0.00 176.54 174.79 2gqg h VAL 427 N 0.48 1.17 -0.61 4.60 2.07 -1.10 -2.05 116.25 120.81 2gqg h VAL 427 Ca 0.24 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2gqg h VAL 427 Cb 0.18 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2gqg h VAL 427 CO -0.19 0.18 0.41 0.25 0.02 0.00 0.00 177.57 178.24 2gqg h LEU 428 N 0.69 0.54 -0.41 2.57 5.85 -0.23 -0.74 115.31 123.59 2gqg h LEU 428 Ca 0.18 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2gqg h LEU 428 Cb 0.03 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2gqg h LEU 428 CO -0.03 0.36 0.12 -0.07 -0.34 0.00 0.00 178.44 178.48 2gqg h LEU 429 N 0.62 0.61 -1.12 2.25 3.38 -0.35 -1.15 115.31 119.54 2gqg h LEU 429 Ca 0.26 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2gqg h LEU 429 Cb 0.24 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2gqg h LEU 429 CO -0.08 0.66 0.43 -0.25 0.09 0.00 0.00 178.44 179.30 2gqg h TRP 430 N 0.52 1.02 -0.64 1.13 7.01 -0.72 0.32 115.95 124.59 2gqg h TRP 430 Ca 0.13 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.04 2gqg h TRP 430 Cb 0.28 -0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 26.98 2gqg h TRP 430 CO 0.01 0.69 0.09 0.93 -2.79 0.00 0.00 178.44 177.37 2gqg h GLU 431 N 1.05 1.07 -0.17 2.65 5.08 -0.82 -1.74 114.58 121.70 2gqg h GLU 431 Ca 0.27 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2gqg h GLU 431 Cb -0.00 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2gqg h GLU 431 CO -0.05 0.99 -0.09 0.82 -1.00 0.00 0.00 179.01 179.68 2gqg h ILE 432 N 0.99 1.31 -0.14 3.13 2.04 -0.21 0.79 117.51 125.43 2gqg h ILE 432 Ca 0.19 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 2gqg h ILE 432 Cb 0.45 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2gqg h ILE 432 CO 0.01 0.34 0.03 0.00 0.00 0.00 0.00 178.15 178.53 2gqg h ALA 433 N 0.67 1.80 -0.07 1.87 0.00 -0.28 -2.34 119.26 120.92 2gqg h ALA 433 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gqg h ALA 433 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gqg h ALA 433 CO 0.03 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.69 2gqg n THR 434 N -4.45 0.07 -3.07 0.00 -2.24 -0.67 -4.85 114.28 99.07 2gqg n THR 434 Ca -0.01 -0.35 -0.16 0.00 -2.27 0.00 0.00 64.05 61.26 2gqg n THR 434 Cb 0.13 0.71 0.04 0.00 -2.10 0.00 0.00 70.33 69.12 2gqg n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2gqg n TYR 435 N 0.53 -1.74 -0.18 4.78 4.01 -0.88 -3.89 117.16 119.79 2gqg n TYR 435 Ca 0.17 0.56 0.00 0.00 -0.16 0.00 0.00 57.90 58.48 2gqg n TYR 435 Cb 0.42 -3.64 0.00 0.00 -0.31 0.00 0.00 39.34 35.81 2gqg n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gqg n GLY 436 N -1.44 0.89 3.80 2.72 0.00 0.23 -3.45 105.19 107.94 2gqg n GLY 436 Ca -0.03 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2gqg n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gqg s MET 437 N -0.39 3.72 0.14 1.61 -1.94 -1.25 -4.94 119.30 116.25 2gqg s MET 437 Ca 0.00 1.38 -0.30 0.00 -1.71 0.00 0.00 55.69 55.06 2gqg s MET 437 Cb 0.00 -2.08 -0.07 0.00 2.01 0.00 0.00 34.83 34.69 2gqg s MET 437 CO 0.00 -0.51 1.06 -1.12 -0.01 0.00 0.00 175.02 174.44 2gqg s SER 438 N -2.01 7.33 0.59 3.03 0.01 -1.26 -4.71 113.70 116.68 2gqg s SER 438 Ca 0.68 1.97 -0.18 0.00 1.31 0.00 0.00 55.95 59.73 2gqg s SER 438 Cb -0.17 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.40 2gqg s SER 438 CO 0.22 -0.19 0.81 -2.65 0.41 0.00 0.00 173.24 171.84 2gqg n PRO 439 N 2.66 0.74 -4.06 12.44 -0.02 -1.26 -3.11 135.00 142.40 2gqg n PRO 439 Ca 0.03 0.29 -0.43 0.00 -2.02 0.00 0.00 63.50 61.37 2gqg n PRO 439 Cb 0.47 -2.01 0.02 0.00 -0.02 0.00 0.00 33.50 31.96 2gqg n PRO 439 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gqg n TYR 440 N -1.75 -1.25 -1.61 6.00 4.02 -1.26 -4.75 117.16 116.56 2gqg n TYR 440 Ca 0.13 0.05 -0.46 0.00 -0.01 0.00 0.00 57.90 57.61 2gqg n TYR 440 Cb 0.48 -2.49 -0.03 0.00 -0.02 0.00 0.00 39.34 37.28 2gqg n TYR 440 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2gqg n PRO 441 N -4.68 1.46 0.00 -0.72 -0.04 -1.18 -1.67 135.00 128.17 2gqg n PRO 441 Ca -0.10 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2gqg n PRO 441 Cb 0.51 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2gqg n PRO 441 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gqg n GLY 442 N 1.64 1.62 3.70 0.55 0.00 -1.26 -4.97 105.19 106.47 2gqg n GLY 442 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2gqg n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gqg s ILE 443 N -1.91 4.90 0.26 -0.61 1.09 -0.67 -5.01 121.20 119.25 2gqg s ILE 443 Ca 0.00 1.87 -0.31 0.00 -1.10 0.00 0.00 60.65 61.12 2gqg s ILE 443 Cb 0.00 -4.24 -0.12 0.00 -1.06 0.00 0.00 42.46 37.05 2gqg s ILE 443 CO 0.00 0.14 1.65 -0.62 -0.10 0.00 0.00 174.94 176.01 2gqg s ASP 444 N 0.99 6.37 0.54 3.58 2.15 -1.26 -4.90 116.67 124.13 2gqg s ASP 444 Ca 0.47 2.92 0.20 0.00 0.43 0.00 0.00 52.55 56.57 2gqg s ASP 444 Cb -0.19 -2.62 1.41 0.00 -0.30 0.00 0.00 42.92 41.22 2gqg s ASP 444 CO 0.22 -0.94 2.17 -0.07 -0.17 0.00 0.00 175.17 176.38 2gqg h LEU 445 N 5.69 0.00 -0.02 -1.34 3.38 -1.97 -2.03 115.31 119.01 2gqg h LEU 445 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2gqg h LEU 445 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2gqg h LEU 445 CO 0.86 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.87 2gqg n SER 446 N -4.31 0.16 -0.48 -0.43 3.41 -1.26 -3.18 113.62 107.53 2gqg n SER 446 Ca -0.03 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 2gqg n SER 446 Cb 0.10 -0.56 0.03 0.00 -0.26 0.00 0.00 64.21 63.52 2gqg n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gqg n GLN 447 N -1.66 1.54 0.17 4.33 6.02 -0.77 -4.63 117.38 122.38 2gqg n GLN 447 Ca 0.06 -1.08 -0.14 0.00 -0.01 0.00 0.00 57.00 55.83 2gqg n GLN 447 Cb 0.33 -1.28 -0.08 0.00 1.02 0.00 0.00 30.24 30.23 2gqg n GLN 447 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2gqg h VAL 448 N 2.36 0.74 0.21 5.09 2.07 -1.49 -2.12 116.25 123.10 2gqg h VAL 448 Ca 0.00 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2gqg h VAL 448 Cb 0.60 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2gqg h VAL 448 CO 0.00 0.04 -0.31 0.22 0.02 0.00 0.00 177.57 177.54 2gqg h TYR 449 N -0.50 -0.85 -0.49 1.57 3.20 -1.82 -0.51 116.97 117.58 2gqg h TYR 449 Ca -0.04 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.88 2gqg h TYR 449 Cb 0.37 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2gqg h TYR 449 CO -0.03 -0.43 0.32 1.49 -1.64 0.00 0.00 178.16 177.87 2gqg h GLU 450 N -0.59 0.52 0.04 1.82 4.22 -1.85 0.50 114.58 119.24 2gqg h GLU 450 Ca 0.01 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 2gqg h GLU 450 Cb 0.58 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2gqg h GLU 450 CO -0.13 0.35 -0.02 -0.07 -2.18 0.00 0.00 179.01 176.96 2gqg h LEU 451 N 0.54 -0.04 -1.90 1.64 3.38 -0.89 -1.21 115.31 116.82 2gqg h LEU 451 Ca 0.20 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2gqg h LEU 451 Cb 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2gqg h LEU 451 CO -0.05 0.16 0.25 -0.07 0.09 0.00 0.00 178.44 178.82 2gqg h LEU 452 N -0.24 0.10 -0.49 1.67 3.38 0.13 0.27 115.31 120.14 2gqg h LEU 452 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2gqg h LEU 452 Cb 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2gqg h LEU 452 CO 0.01 0.06 -0.45 -0.08 0.09 0.00 0.00 178.44 178.07 2gqg h GLU 453 N 0.11 0.00 -0.61 1.13 4.81 -0.51 -2.80 114.58 116.72 2gqg h GLU 453 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2gqg h GLU 453 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2gqg h GLU 453 CO -0.02 0.45 0.00 1.63 -0.73 0.00 0.00 179.01 180.34 2gqg n LYS 454 N -3.37 2.50 -1.12 1.92 4.76 0.88 -4.90 118.16 118.84 2gqg n LYS 454 Ca 0.01 -1.49 -0.04 0.00 -2.87 0.00 0.00 58.31 53.92 2gqg n LYS 454 Cb 0.62 -1.63 -0.02 0.00 -1.84 0.00 0.00 35.03 32.17 2gqg n LYS 454 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2gqg n ASP 455 N 0.44 -3.67 -4.78 4.39 8.00 -1.01 -5.03 116.55 114.89 2gqg n ASP 455 Ca 0.13 0.10 -0.37 0.00 0.71 0.00 0.00 54.79 55.36 2gqg n ASP 455 Cb 0.55 -1.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.07 2gqg n ASP 455 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2gqg s TYR 456 N -2.09 3.63 -0.02 1.24 5.04 -0.78 -5.00 117.35 119.38 2gqg s TYR 456 Ca 0.00 1.76 -0.14 0.00 -2.44 0.00 0.00 57.07 56.26 2gqg s TYR 456 Cb 0.00 -3.00 0.02 0.00 0.35 0.00 0.00 41.96 39.33 2gqg s TYR 456 CO 0.00 0.01 0.29 1.03 -1.34 0.00 0.00 175.55 175.54 2gqg s ARG 457 N -2.00 0.63 0.54 4.97 1.81 -1.26 -4.34 118.95 119.30 2gqg s ARG 457 Ca 0.50 -0.19 -0.21 0.00 -1.72 0.00 0.00 55.73 54.12 2gqg s ARG 457 Cb -0.21 0.28 -0.06 0.00 -0.45 0.00 0.00 34.95 34.50 2gqg s ARG 457 CO 0.27 -0.17 1.07 -1.33 -0.68 0.00 0.00 175.30 174.46 2gqg n MET 458 N 1.38 1.22 -1.91 3.54 2.81 -1.26 -4.97 117.12 117.93 2gqg n MET 458 Ca -0.21 0.45 -0.30 0.00 -1.81 0.00 0.00 57.70 55.83 2gqg n MET 458 Cb 0.56 -2.23 0.04 0.00 -0.71 0.00 0.00 33.22 30.88 2gqg n MET 458 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2gqg s GLU 459 N -2.57 3.00 -0.00 0.03 1.03 -1.26 -4.99 118.70 113.94 2gqg s GLU 459 Ca 0.71 0.49 -0.30 0.00 0.03 0.00 0.00 54.97 55.90 2gqg s GLU 459 Cb -0.45 -2.05 -0.07 0.00 -0.80 0.00 0.00 34.13 30.76 2gqg s GLU 459 CO 0.51 -0.93 1.62 0.50 -1.33 0.00 0.00 175.26 175.63 2gqg s ARG 460 N -5.31 4.20 0.68 -4.83 3.52 -1.26 -4.97 118.95 110.98 2gqg s ARG 460 Ca 0.57 2.21 -0.17 0.00 -0.13 0.00 0.00 55.73 58.22 2gqg s ARG 460 Cb -0.11 -3.79 0.01 0.00 -1.56 0.00 0.00 34.95 29.50 2gqg s ARG 460 CO 0.52 -0.77 1.22 -2.14 -0.81 0.00 0.00 175.30 173.32 2gqg s PRO 461 N 3.30 2.46 0.27 5.12 0.02 -1.26 -4.90 135.00 140.01 2gqg s PRO 461 Ca 0.72 1.83 -0.31 0.00 0.02 0.00 0.00 61.00 63.26 2gqg s PRO 461 Cb -0.35 -1.86 -0.12 0.00 0.02 0.00 0.00 34.50 32.18 2gqg s PRO 461 CO 0.30 -1.61 1.63 -1.91 -0.33 0.00 0.00 177.00 175.08 2gqg n GLU 462 N -2.26 2.72 -0.96 5.54 2.13 -1.26 -1.73 120.64 124.82 2gqg n GLU 462 Ca 0.14 0.97 0.00 0.00 0.66 0.00 0.00 57.16 58.93 2gqg n GLU 462 Cb 0.50 -2.77 0.00 0.00 0.27 0.00 0.00 31.44 29.44 2gqg n GLU 462 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gqg n GLY 463 N 2.61 0.85 3.65 8.31 0.00 -1.26 -4.96 105.19 114.40 2gqg n GLY 463 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2gqg n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqg n PRO 465 N 5.95 1.62 0.11 0.00 -0.02 -1.26 -4.80 135.00 136.60 2gqg n PRO 465 Ca 0.07 0.57 0.03 0.00 -2.02 0.00 0.00 63.50 62.15 2gqg n PRO 465 Cb 0.47 -2.02 0.42 0.00 -0.02 0.00 0.00 33.50 32.36 2gqg n PRO 465 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2gqg h GLU 466 N 2.23 0.28 -0.49 -0.52 4.57 -1.98 -1.00 114.58 117.67 2gqg h GLU 466 Ca -0.42 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 57.62 2gqg h GLU 466 Cb 1.32 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 2gqg h GLU 466 CO 0.62 0.33 -0.08 -0.22 -1.18 0.00 0.00 179.01 178.48 2gqg h LYS 467 N 0.27 0.92 -0.55 1.92 1.63 -1.98 0.14 116.57 118.92 2gqg h LYS 467 Ca 0.06 -0.34 -0.10 0.00 -0.85 0.00 0.00 60.65 59.43 2gqg h LYS 467 Cb 0.24 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2gqg h LYS 467 CO 0.01 0.99 -0.04 0.28 -3.45 0.00 0.00 179.45 177.24 2gqg h VAL 468 N 0.78 1.26 -0.37 2.00 2.07 -1.78 -2.33 116.25 117.88 2gqg h VAL 468 Ca 0.13 -1.16 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 2gqg h VAL 468 Cb 0.63 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2gqg h VAL 468 CO 0.04 0.41 -0.30 0.22 0.02 0.00 0.00 177.57 177.97 2gqg h TYR 469 N 0.88 0.93 0.00 1.57 3.20 -0.88 -1.87 116.97 120.81 2gqg h TYR 469 Ca 0.15 -0.24 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 2gqg h TYR 469 Cb 0.57 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 2gqg h TYR 469 CO 0.04 1.00 -0.09 0.93 -1.64 0.00 0.00 178.16 178.39 2gqg h GLU 470 N 0.68 0.00 -0.02 1.82 5.08 -0.55 -0.50 114.58 121.09 2gqg h GLU 470 Ca 0.08 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.21 2gqg h GLU 470 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2gqg h GLU 470 CO 0.07 0.09 -0.91 1.25 -1.00 0.00 0.00 179.01 178.51 2gqg h LEU 471 N 0.00 0.60 -0.33 1.33 6.46 -0.80 -2.60 115.31 119.98 2gqg h LEU 471 Ca -0.00 -0.46 -0.02 0.00 -0.12 0.00 0.00 57.88 57.28 2gqg h LEU 471 Cb 0.27 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 2gqg h LEU 471 CO 0.01 1.25 0.12 0.24 -0.62 0.00 0.00 178.44 179.45 2gqg h MET 472 N 0.28 0.49 -0.82 1.25 2.86 -0.54 -2.15 114.93 116.31 2gqg h MET 472 Ca -0.08 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2gqg h MET 472 Cb 1.54 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.08 2gqg h MET 472 CO 0.16 0.50 0.46 0.00 1.06 0.00 0.00 176.91 179.09 2gqg h ARG 473 N 0.38 1.12 -0.50 1.72 2.47 -1.25 -1.40 114.38 116.92 2gqg h ARG 473 Ca 0.11 -0.12 -0.09 0.00 -1.26 0.00 0.00 59.98 58.62 2gqg h ARG 473 Cb 0.20 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 2gqg h ARG 473 CO -0.01 0.81 -0.05 0.00 0.56 0.00 0.00 179.97 181.29 2gqg h ALA 474 N 1.37 0.98 0.00 0.04 0.00 -1.33 -1.94 119.26 118.37 2gqg h ALA 474 Ca 0.29 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2gqg h ALA 474 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2gqg h ALA 474 CO -0.05 0.62 -0.18 0.00 0.00 0.00 0.00 179.25 179.64 2gqg n TRP 476 N -4.00 2.61 -2.17 0.00 8.01 -0.62 -3.90 117.44 117.38 2gqg n TRP 476 Ca -0.02 -1.44 -0.42 0.00 -1.31 0.00 0.00 57.50 54.31 2gqg n TRP 476 Cb 0.26 -0.78 -0.03 0.00 -2.01 0.00 0.00 31.31 28.75 2gqg n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2gqg s GLN 477 N -2.97 4.34 0.25 -0.99 -1.52 -1.05 -4.90 119.66 112.81 2gqg s GLN 477 Ca 0.53 2.09 -0.04 0.00 -1.95 0.00 0.00 55.36 55.99 2gqg s GLN 477 Cb 0.43 -3.22 0.45 0.00 -0.22 0.00 0.00 33.01 30.46 2gqg s GLN 477 CO 0.12 -0.37 1.76 2.35 -0.25 0.00 0.00 175.29 178.90 2gqg h TRP 478 N 6.11 0.65 -3.45 0.91 2.91 -1.92 -3.38 115.95 117.78 2gqg h TRP 478 Ca -0.43 0.03 -0.60 0.00 1.13 0.00 0.00 58.89 59.01 2gqg h TRP 478 Cb 1.21 -0.17 -0.11 0.00 -0.51 0.00 0.00 29.16 29.58 2gqg h TRP 478 CO 0.64 0.16 0.16 1.21 -1.03 0.00 0.00 178.44 179.58 2gqg s ASN 479 N -5.43 6.62 0.26 2.65 2.47 -1.26 -4.85 114.94 115.39 2gqg s ASN 479 Ca -0.12 0.75 -0.07 0.00 0.42 0.00 0.00 52.86 53.84 2gqg s ASN 479 Cb 0.20 -2.34 0.47 0.00 -1.45 0.00 0.00 41.25 38.12 2gqg s ASN 479 CO 0.77 -0.35 1.61 -0.65 -3.72 0.00 0.00 177.10 174.76 2gqg h PRO 480 N 7.78 0.05 0.00 0.43 0.11 -1.97 0.12 132.00 138.52 2gqg h PRO 480 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2gqg h PRO 480 Cb 1.13 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gqg h PRO 480 CO 0.78 0.03 0.00 0.66 -0.21 0.00 0.00 178.00 179.26 2gqg h SER 481 N 0.05 0.00 1.25 -2.05 4.64 -1.93 -0.08 113.55 115.43 2gqg h SER 481 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2gqg h SER 481 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2gqg h SER 481 CO -0.77 0.00 -0.07 0.47 -0.87 0.00 0.00 176.83 175.59 2gqg n ASP 482 N -3.05 0.56 -4.77 4.97 8.00 0.43 -4.83 116.55 117.86 2gqg n ASP 482 Ca -0.02 0.48 -0.38 0.00 0.71 0.00 0.00 54.79 55.58 2gqg n ASP 482 Cb 0.13 -0.59 -0.06 0.00 -0.02 0.00 0.00 41.12 40.58 2gqg n ASP 482 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2gqg s ARG 483 N -3.07 4.64 0.99 -1.24 0.52 -0.05 -4.90 118.95 115.84 2gqg s ARG 483 Ca 0.11 1.48 -0.12 0.00 -0.52 0.00 0.00 55.73 56.69 2gqg s ARG 483 Cb 0.15 -3.00 0.18 0.00 0.52 0.00 0.00 34.95 32.80 2gqg s ARG 483 CO 0.59 0.30 1.08 -1.25 0.02 0.00 0.00 175.30 176.04 2gqg s PRO 484 N -1.71 0.50 0.44 3.54 0.04 -1.26 -5.03 135.00 131.52 2gqg s PRO 484 Ca 0.47 0.85 -0.03 0.00 0.04 0.00 0.00 61.00 62.33 2gqg s PRO 484 Cb -0.24 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2gqg s PRO 484 CO 0.30 -2.77 0.70 -1.54 0.04 0.00 0.00 177.00 173.73 2gqg s SER 485 N -3.11 6.15 0.51 6.66 1.04 -1.26 -4.93 113.70 118.76 2gqg s SER 485 Ca 0.65 0.67 0.28 0.00 0.48 0.00 0.00 55.95 58.03 2gqg s SER 485 Cb -0.20 -2.03 1.33 0.00 0.10 0.00 0.00 66.02 65.22 2gqg s SER 485 CO 0.59 -0.55 2.00 -0.26 0.98 0.00 0.00 173.24 176.01 2gqg h PHE 486 N 0.38 0.00 -0.31 5.02 0.04 -1.94 -0.46 116.94 119.66 2gqg h PHE 486 Ca -0.48 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.18 2gqg h PHE 486 Cb 1.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 2gqg h PHE 486 CO 0.53 0.14 -0.25 0.00 -0.60 0.00 0.00 178.31 178.13 2gqg h ALA 487 N 1.86 0.45 -0.51 2.45 0.00 -1.91 -0.29 119.26 121.31 2gqg h ALA 487 Ca -0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 2gqg h ALA 487 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2gqg h ALA 487 CO 0.02 0.44 -0.02 0.93 0.00 0.00 0.00 179.25 180.62 2gqg h GLU 488 N 0.48 0.92 -0.08 0.00 5.08 -1.79 -2.01 114.58 117.19 2gqg h GLU 488 Ca 0.06 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2gqg h GLU 488 Cb 0.82 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2gqg h GLU 488 CO 0.07 0.96 0.03 0.82 -1.00 0.00 0.00 179.01 179.89 2gqg h ILE 489 N 0.79 1.12 -0.67 3.13 2.04 -0.99 -0.77 117.51 122.16 2gqg h ILE 489 Ca 0.14 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2gqg h ILE 489 Cb 0.56 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2gqg h ILE 489 CO 0.03 0.11 0.36 -0.74 0.00 0.00 0.00 178.15 177.91 2gqg h HIS 490 N -0.01 0.93 -0.45 1.37 2.76 -1.02 -1.23 115.15 117.50 2gqg h HIS 490 Ca 0.03 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 2gqg h HIS 490 Cb 0.14 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 2gqg h HIS 490 CO -0.03 0.67 0.03 0.37 -1.30 0.00 0.00 177.93 177.67 2gqg h GLN 491 N 0.92 0.72 -0.60 5.26 5.75 -1.26 0.27 115.11 126.17 2gqg h GLN 491 Ca 0.24 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2gqg h GLN 491 Cb 0.05 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2gqg h GLN 491 CO -0.04 0.71 0.18 0.00 -2.65 0.00 0.00 178.83 177.03 2gqg h ALA 492 N 1.36 0.79 -0.02 3.38 0.00 -0.55 -1.53 119.26 122.69 2gqg h ALA 492 Ca 0.14 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 2gqg h ALA 492 Cb 0.37 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.95 2gqg h ALA 492 CO 0.01 0.47 -0.99 0.74 0.00 0.00 0.00 179.25 179.48 2gqg h PHE 493 N 0.86 0.95 -0.89 0.00 0.04 -0.87 -2.59 116.94 114.45 2gqg h PHE 493 Ca 0.19 -0.51 0.06 0.00 2.80 0.00 0.00 57.97 60.52 2gqg h PHE 493 Cb 0.30 -0.11 -0.06 0.00 2.20 0.00 0.00 35.95 38.27 2gqg h PHE 493 CO 0.02 1.34 0.56 1.49 -0.60 0.00 0.00 178.31 181.11 2gqg h GLU 494 N 0.38 0.99 0.25 1.51 4.81 -0.38 0.36 114.58 122.50 2gqg h GLU 494 Ca -0.11 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2gqg h GLU 494 Cb 1.64 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.80 2gqg h GLU 494 CO 0.19 0.65 -0.12 1.15 -0.73 0.00 0.00 179.01 180.15 2gqg h THR 495 N 1.02 0.81 -0.70 0.32 2.02 -1.27 0.30 112.91 115.41 2gqg h THR 495 Ca 0.38 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 67.11 2gqg h THR 495 Cb 0.16 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 2gqg h THR 495 CO -0.17 0.11 0.43 0.24 0.37 0.00 0.00 175.52 176.49 2gqg h MET 496 N -0.60 0.80 -0.41 6.66 2.86 -1.05 -2.42 114.93 120.77 2gqg h MET 496 Ca -0.03 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2gqg h MET 496 Cb 0.43 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2gqg h MET 496 CO 0.06 0.53 0.10 0.35 1.06 0.00 0.00 176.91 179.00 2gqg h PHE 497 N 0.82 0.69 -0.00 -0.22 3.57 -0.22 -2.18 116.94 119.39 2gqg h PHE 497 Ca 0.29 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2gqg h PHE 497 Cb 0.07 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 2gqg h PHE 497 CO -0.05 0.66 0.02 1.96 -2.23 0.00 0.00 178.31 178.67 2gqg h GLN 498 N 0.53 0.00 -2.16 1.11 1.08 -0.49 -2.32 115.11 112.86 2gqg h GLN 498 Ca 0.13 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.22 2gqg h GLN 498 Cb 0.32 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 2gqg h GLN 498 CO 0.00 0.00 -0.15 0.39 -0.95 0.00 0.00 178.83 178.13 2gqg n GLU 499 N -3.25 1.36 0.00 1.46 4.71 -0.82 -5.09 120.64 119.01 2gqg n GLU 499 Ca -0.03 -0.58 0.00 0.00 -0.01 0.00 0.00 57.16 56.54 2gqg n GLU 499 Cb 0.09 -1.68 0.00 0.00 -1.01 0.00 0.00 31.44 28.84 2gqg n GLU 499 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09