#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9h n GLY 224 N 0.00 0.49 1.15 0.00 0.00 -1.26 -0.44 105.19 105.14 1s9h n GLY 224 Ca 0.00 0.57 0.01 0.00 0.00 0.00 0.00 46.02 46.60 1s9h n GLY 224 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1s9h n MET 225 N 0.00 1.50 0.00 1.61 0.00 -1.26 -4.65 117.12 114.32 1s9h n MET 225 Ca 0.00 -3.13 0.09 0.00 -0.00 0.00 0.00 57.70 54.67 1s9h n MET 225 Cb 0.00 -1.32 0.45 0.00 0.00 0.00 0.00 33.22 32.35 1s9h n MET 225 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1s9h n GLU 226 N -0.64 0.14 0.07 2.12 4.07 0.41 -2.36 120.64 124.46 1s9h n GLU 226 Ca 0.19 0.14 -0.04 0.00 -0.06 0.00 0.00 57.16 57.38 1s9h n GLU 226 Cb 0.85 -1.50 0.15 0.00 -0.06 0.00 0.00 31.44 30.88 1s9h n GLU 226 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1s9h h LEU 227 N 0.00 0.32 -1.94 4.31 5.85 -1.82 -3.17 115.31 118.86 1s9h h LEU 227 Ca 0.00 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1s9h h LEU 227 Cb 0.25 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1s9h h LEU 227 CO 0.00 0.78 0.14 0.58 -0.34 0.00 0.00 178.44 179.60 1s9h h VAL 228 N 0.23 0.94 0.02 1.05 2.07 -1.78 0.18 116.25 118.96 1s9h h VAL 228 Ca 0.01 -0.03 -0.24 0.00 0.82 0.00 0.00 66.70 67.26 1s9h h VAL 228 Cb 0.98 0.85 0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1s9h h VAL 228 CO 0.08 0.01 -1.01 1.23 0.02 0.00 0.00 177.57 177.90 1s9h h GLY 229 N 0.08 0.54 0.54 2.17 0.00 -1.77 -3.09 103.07 101.54 1s9h h GLY 229 Ca 0.09 -0.98 -0.00 0.00 0.00 0.00 0.00 47.33 46.44 1s9h h GLY 229 CO -0.01 0.87 -0.03 -0.25 0.00 0.00 0.00 176.54 177.12 1s9h h TRP 230 N 0.26 -0.07 -0.72 5.60 7.01 -1.24 -2.25 115.95 124.54 1s9h h TRP 230 Ca -0.10 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.01 1s9h h TRP 230 Cb 1.66 0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 28.66 1s9h h TRP 230 CO 0.07 0.37 0.32 -0.07 -2.79 0.00 0.00 178.44 176.34 1s9h h LEU 231 N -0.53 0.35 -0.66 0.65 3.38 -0.82 0.52 115.31 118.20 1s9h h LEU 231 Ca -0.01 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1s9h h LEU 231 Cb 0.47 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1s9h h LEU 231 CO 0.01 0.18 0.27 0.58 0.09 0.00 0.00 178.44 179.56 1s9h h VAL 232 N 0.51 1.24 -0.50 1.22 2.07 -1.57 0.48 116.25 119.70 1s9h h VAL 232 Ca 0.37 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1s9h h VAL 232 Cb 0.49 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1s9h h VAL 232 CO -0.33 0.30 0.13 -0.78 0.02 0.00 0.00 177.57 176.90 1s9h h ASP 233 N 0.93 0.75 1.44 0.57 1.82 -0.60 -2.99 116.42 118.35 1s9h h ASP 233 Ca 0.22 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1s9h h ASP 233 Cb 0.20 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.02 1s9h h ASP 233 CO -0.02 0.78 -0.17 0.11 -1.61 0.00 0.00 179.24 178.33 1s9h h LYS 234 N 0.69 0.00 -1.18 0.28 1.79 -0.76 -3.48 116.57 113.92 1s9h h LYS 234 Ca 0.16 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.53 1s9h h LYS 234 Cb 0.31 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1s9h h LYS 234 CO -0.00 0.00 -0.14 0.41 -1.08 0.00 0.00 179.45 178.64 1s9h n GLY 235 N 1.27 0.30 3.66 3.86 0.00 0.15 -5.01 105.19 109.42 1s9h n GLY 235 Ca 0.05 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 1s9h n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s9h s ILE 236 N -2.51 5.11 -0.49 -0.61 1.01 -0.18 -4.72 121.20 118.81 1s9h s ILE 236 Ca 0.04 0.95 0.05 0.00 0.00 0.00 0.00 60.65 61.69 1s9h s ILE 236 Cb -0.02 -3.84 0.10 0.00 0.01 0.00 0.00 42.46 38.71 1s9h s ILE 236 CO 0.06 0.18 0.93 0.35 0.00 0.00 0.00 174.94 176.45 1s9h n THR 237 N 4.53 0.60 -3.68 2.92 -2.24 -1.26 -4.73 114.28 110.42 1s9h n THR 237 Ca -0.05 -0.80 -0.15 0.00 -2.27 0.00 0.00 64.05 60.79 1s9h n THR 237 Cb 0.50 0.74 -0.08 0.00 -2.10 0.00 0.00 70.33 69.40 1s9h n THR 237 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1s9h s SER 238 N -0.76 -0.34 0.18 3.42 1.04 -1.26 -4.96 113.70 111.02 1s9h s SER 238 Ca 0.08 0.26 -0.13 0.00 0.48 0.00 0.00 55.95 56.64 1s9h s SER 238 Cb 0.05 0.39 0.08 0.00 0.10 0.00 0.00 66.02 66.64 1s9h s SER 238 CO 0.07 -0.52 1.85 -0.08 0.98 0.00 0.00 173.24 175.53 1s9h h GLU 239 N 3.52 0.75 -0.48 4.02 4.81 -1.97 -0.48 114.58 124.75 1s9h h GLU 239 Ca -0.29 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.92 1s9h h GLU 239 Cb 1.17 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1s9h h GLU 239 CO 0.40 0.49 0.28 -0.22 -0.73 0.00 0.00 179.01 179.24 1s9h h LYS 240 N 0.77 0.55 -0.82 1.92 3.64 -1.99 0.15 116.57 120.78 1s9h h LYS 240 Ca 0.21 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1s9h h LYS 240 Cb -0.08 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.57 1s9h h LYS 240 CO -0.05 0.37 0.40 0.37 -2.27 0.00 0.00 179.45 178.27 1s9h h GLN 241 N 0.57 1.17 -0.01 1.90 4.15 -1.85 -1.19 115.11 119.85 1s9h h GLN 241 Ca 0.19 -0.16 0.02 0.00 0.77 0.00 0.00 58.65 59.47 1s9h h GLN 241 Cb 0.01 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 1s9h h GLN 241 CO -0.09 0.89 -0.10 2.35 -1.93 0.00 0.00 178.83 179.96 1s9h h TRP 242 N 1.17 -0.26 0.10 3.99 2.91 -0.04 -0.59 115.95 123.22 1s9h h TRP 242 Ca 0.28 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.32 1s9h h TRP 242 Cb 0.10 0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.86 1s9h h TRP 242 CO 0.01 -0.16 -0.11 0.82 -1.03 0.00 0.00 178.44 177.98 1s9h h ILE 243 N -0.17 0.75 -0.67 2.65 2.04 -0.64 -0.02 117.51 121.45 1s9h h ILE 243 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1s9h h ILE 243 Cb 0.22 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1s9h h ILE 243 CO -0.11 0.00 0.40 1.56 0.00 0.00 0.00 178.15 180.00 1s9h h GLN 244 N -0.23 0.90 0.00 2.37 4.20 -0.97 -0.22 115.11 121.15 1s9h h GLN 244 Ca 0.01 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.49 1s9h h GLN 244 Cb 0.23 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1s9h h GLN 244 CO -0.04 0.63 -1.40 0.39 -0.67 0.00 0.00 178.83 177.74 1s9h n GLU 245 N -4.40 0.62 -2.77 1.46 1.02 -0.25 -4.72 120.64 111.60 1s9h n GLU 245 Ca 0.07 0.20 -0.09 0.00 -0.02 0.00 0.00 57.16 57.32 1s9h n GLU 245 Cb 0.07 -1.80 0.07 0.00 -0.02 0.00 0.00 31.44 29.76 1s9h n GLU 245 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1s9h n ASP 246 N -2.86 -2.29 -0.21 1.62 -0.08 -0.03 -4.99 116.55 107.70 1s9h n ASP 246 Ca -0.09 -3.55 0.02 0.00 -1.51 0.00 0.00 54.79 49.66 1s9h n ASP 246 Cb 0.81 1.73 0.11 0.00 2.34 0.00 0.00 41.12 46.11 1s9h n ASP 246 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1s9h h GLN 247 N 3.29 0.10 -0.76 -0.67 4.15 -1.11 -0.97 115.11 119.15 1s9h h GLN 247 Ca -0.10 -0.01 0.17 0.00 0.77 0.00 0.00 58.65 59.49 1s9h h GLN 247 Cb 1.07 -0.02 -0.13 0.00 0.21 0.00 0.00 27.48 28.61 1s9h h GLN 247 CO 0.21 0.07 0.03 0.00 -1.93 0.00 0.00 178.83 177.21 1s9h h ALA 248 N 1.60 0.83 -0.24 3.38 0.00 -1.92 0.85 119.26 123.75 1s9h h ALA 248 Ca 0.34 0.23 -0.16 0.00 0.00 0.00 0.00 54.91 55.32 1s9h h ALA 248 Cb 0.55 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1s9h h ALA 248 CO -0.57 -0.42 -0.52 0.66 0.00 0.00 0.00 179.25 178.41 1s9h h SER 249 N 0.12 0.74 -0.39 0.00 4.64 -1.58 -0.40 113.55 116.69 1s9h h SER 249 Ca 0.42 -0.38 0.06 0.00 -0.47 0.00 0.00 61.79 61.41 1s9h h SER 249 Cb 0.75 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.57 1s9h h SER 249 CO -0.65 1.12 0.09 0.22 -0.87 0.00 0.00 176.83 176.75 1s9h h TYR 250 N 0.53 0.16 -0.50 4.77 3.20 -0.36 0.45 116.97 125.20 1s9h h TYR 250 Ca 0.02 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 1s9h h TYR 250 Cb 1.08 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 1s9h h TYR 250 CO 0.05 0.03 -0.07 0.82 -1.64 0.00 0.00 178.16 177.36 1s9h h ILE 251 N 0.23 1.26 0.10 1.81 2.04 -0.78 -2.18 117.51 119.99 1s9h h ILE 251 Ca 0.19 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 1s9h h ILE 251 Cb 0.21 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1s9h h ILE 251 CO -0.23 0.41 -0.05 -1.28 0.00 0.00 0.00 178.15 177.00 1s9h h SER 252 N 0.82 -0.12 -0.97 1.72 0.87 0.19 -0.54 113.55 115.52 1s9h h SER 252 Ca 0.14 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1s9h h SER 252 Cb 0.58 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.53 1s9h h SER 252 CO 0.04 0.14 0.61 -0.26 -0.53 0.00 0.00 176.83 176.83 1s9h h PHE 253 N -0.37 1.25 -0.41 2.24 -1.00 -0.13 -2.58 116.94 115.94 1s9h h PHE 253 Ca -0.01 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1s9h h PHE 253 Cb 0.31 -0.42 0.00 0.00 3.61 0.00 0.00 35.95 39.45 1s9h h PHE 253 CO 0.00 0.81 0.00 0.09 -1.61 0.00 0.00 178.31 177.61 1s9h n ASN 254 N -4.37 4.16 0.06 2.17 4.13 -0.82 -4.53 115.26 116.06 1s9h n ASN 254 Ca 0.11 -2.59 0.15 0.00 1.68 0.00 0.00 54.58 53.92 1s9h n ASN 254 Cb 0.04 -0.61 0.63 0.00 -1.54 0.00 0.00 39.78 38.30 1s9h n ASN 254 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1s9h h ALA 255 N 3.44 2.23 -2.03 5.41 0.00 -0.67 -3.11 119.26 124.53 1s9h h ALA 255 Ca 0.00 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.31 1s9h h ALA 255 Cb 1.46 -0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.83 1s9h h ALA 255 CO 0.31 -0.34 -0.66 0.00 0.00 0.00 0.00 179.25 178.57 1s9h n ALA 256 N -2.58 4.82 0.00 0.00 0.00 -1.26 -5.00 120.51 116.49 1s9h n ALA 256 Ca 0.06 -4.58 0.00 0.00 0.00 0.00 0.00 53.44 48.92 1s9h n ALA 256 Cb 0.40 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1s9h n ALA 256 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1s9h n SER 257 N -0.33 0.00 -4.11 0.00 3.41 -1.17 -5.02 113.62 106.40 1s9h n SER 257 Ca 0.34 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.58 1s9h n SER 257 Cb 0.48 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 1s9h n SER 257 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1s9h s ASN 258 N 0.00 5.27 -0.62 4.04 3.84 -1.26 -4.60 114.94 121.62 1s9h s ASN 258 Ca 0.00 -2.59 -0.26 0.00 0.21 0.00 0.00 52.86 50.22 1s9h s ASN 258 Cb 0.00 -1.86 0.04 0.00 -0.55 0.00 0.00 41.25 38.88 1s9h s ASN 258 CO 0.00 -0.43 1.13 -0.55 -2.79 0.00 0.00 177.10 174.46 1s9h s SER 259 N 1.09 6.33 0.13 -4.21 0.15 -1.26 -4.92 113.70 111.01 1s9h s SER 259 Ca 0.14 -0.22 -0.33 0.00 0.70 0.00 0.00 55.95 56.24 1s9h s SER 259 Cb -0.21 -2.52 -0.11 0.00 -1.71 0.00 0.00 66.02 61.47 1s9h s SER 259 CO -0.04 -1.50 1.55 0.03 1.20 0.00 0.00 173.24 174.49 1s9h h ARG 260 N 9.60 -0.44 -0.73 5.44 -0.00 -1.99 -1.01 114.38 125.25 1s9h h ARG 260 Ca -0.26 0.03 0.04 0.00 -0.50 0.00 0.00 59.98 59.28 1s9h h ARG 260 Cb 1.06 0.10 -0.05 0.00 0.00 0.00 0.00 29.97 31.08 1s9h h ARG 260 CO 1.18 -0.29 0.45 0.66 0.00 0.00 0.00 179.97 181.98 1s9h h SER 261 N -0.45 0.74 -0.06 7.04 4.64 -2.00 -1.72 113.55 121.74 1s9h h SER 261 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1s9h h SER 261 Cb 0.62 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1s9h h SER 261 CO -0.55 0.50 0.01 -0.61 -0.87 0.00 0.00 176.83 175.31 1s9h h GLN 262 N 0.88 0.10 -0.37 4.77 4.15 -1.86 -2.37 115.11 120.40 1s9h h GLN 262 Ca 0.30 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.75 1s9h h GLN 262 Cb 0.04 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.67 1s9h h GLN 262 CO -0.12 0.34 0.06 0.82 -1.93 0.00 0.00 178.83 177.99 1s9h h ILE 263 N -0.15 0.79 -0.63 2.39 2.04 -1.05 -1.33 117.51 119.57 1s9h h ILE 263 Ca 0.02 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1s9h h ILE 263 Cb 0.28 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1s9h h ILE 263 CO 0.00 0.03 0.38 0.50 0.00 0.00 0.00 178.15 179.06 1s9h h LYS 264 N 0.17 0.72 0.00 2.37 3.64 -1.23 -1.88 116.57 120.36 1s9h h LYS 264 Ca 0.18 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1s9h h LYS 264 Cb 0.22 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1s9h h LYS 264 CO -0.25 0.48 -0.33 0.00 -2.27 0.00 0.00 179.45 177.07 1s9h h ALA 265 N 1.28 0.97 0.08 5.00 0.00 -1.03 -1.64 119.26 123.92 1s9h h ALA 265 Ca 0.26 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1s9h h ALA 265 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1s9h h ALA 265 CO -0.12 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.51 1s9h h ALA 266 N 1.67 -0.10 -0.60 0.00 0.00 -0.76 -0.61 119.26 118.86 1s9h h ALA 266 Ca -0.00 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.73 1s9h h ALA 266 Cb 0.89 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1s9h h ALA 266 CO 0.04 -0.26 0.24 -0.07 0.00 0.00 0.00 179.25 179.20 1s9h h LEU 267 N -0.69 0.26 -0.10 0.00 3.38 -1.31 0.19 115.31 117.04 1s9h h LEU 267 Ca -0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1s9h h LEU 267 Cb 0.56 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1s9h h LEU 267 CO 0.02 0.16 0.03 0.44 0.09 0.00 0.00 178.44 179.18 1s9h h ASP 268 N 0.43 0.15 -0.30 -0.43 3.32 -1.31 -3.01 116.42 115.27 1s9h h ASP 268 Ca 0.29 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.18 1s9h h ASP 268 Cb 0.33 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1s9h h ASP 268 CO -0.28 0.31 0.05 0.78 -1.72 0.00 0.00 179.24 178.38 1s9h h ASN 269 N -0.02 -0.01 -4.25 6.45 -0.26 -0.60 -2.51 115.58 114.38 1s9h h ASN 269 Ca 0.03 0.05 -0.51 0.00 -0.56 0.00 0.00 56.30 55.32 1s9h h ASN 269 Cb 0.22 0.07 0.10 0.00 -1.06 0.00 0.00 38.32 37.65 1s9h h ASN 269 CO -0.00 0.03 0.36 0.00 -1.06 0.00 0.00 177.43 176.76 1s9h s ALA 270 N -6.18 2.51 0.00 -0.83 0.00 0.62 -1.10 121.76 116.78 1s9h s ALA 270 Ca -0.13 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1s9h s ALA 270 Cb 0.11 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1s9h s ALA 270 CO 0.70 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1s9h n GLY 271 N -1.01 2.31 0.14 0.00 0.00 -1.26 -4.42 105.19 100.96 1s9h n GLY 271 Ca 0.09 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 1s9h n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s9h h LYS 272 N 0.00 0.38 -0.77 1.61 1.79 -1.03 0.36 116.57 118.91 1s9h h LYS 272 Ca 0.00 -0.35 -0.05 0.00 -2.18 0.00 0.00 60.65 58.07 1s9h h LYS 272 Cb 0.00 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1s9h h LYS 272 CO 0.00 1.00 0.27 0.82 -1.08 0.00 0.00 179.45 180.46 1s9h h ILE 273 N -0.11 1.26 0.19 1.86 2.04 -1.32 -1.14 117.51 120.29 1s9h h ILE 273 Ca -0.04 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1s9h h ILE 273 Cb 1.11 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1s9h h ILE 273 CO 0.09 0.35 -0.09 0.24 0.00 0.00 0.00 178.15 178.74 1s9h h MET 274 N 1.14 -0.24 0.00 2.37 2.86 -1.81 -2.23 114.93 117.02 1s9h h MET 274 Ca 0.25 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.88 1s9h h MET 274 Cb 0.27 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1s9h h MET 274 CO -0.01 0.16 -0.15 0.66 1.06 0.00 0.00 176.91 178.63 1s9h h SER 275 N -0.83 0.00 0.42 1.22 4.64 -0.95 -1.25 113.55 116.79 1s9h h SER 275 Ca -0.03 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1s9h h SER 275 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1s9h h SER 275 CO 0.04 0.15 -1.62 0.18 -0.87 0.00 0.00 176.83 174.71 1s9h n LEU 276 N -4.25 0.39 0.00 5.97 4.77 -0.43 -4.69 117.00 118.77 1s9h n LEU 276 Ca -0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1s9h n LEU 276 Cb 0.22 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1s9h n LEU 276 CO 0.35 -0.00 0.20 0.35 -1.33 0.00 0.00 177.39 176.96 1s9h n THR 277 N -2.52 0.07 -4.15 -5.08 -2.24 -0.84 -5.07 114.28 94.46 1s9h n THR 277 Ca -0.06 -0.08 -0.24 0.00 -2.27 0.00 0.00 64.05 61.41 1s9h n THR 277 Cb 0.65 1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 70.04 1s9h n THR 277 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1s9h s LYS 278 N -0.07 2.28 0.26 -0.78 -0.14 -0.48 -5.00 119.74 115.82 1s9h s LYS 278 Ca 0.00 -1.64 0.03 0.00 -1.36 0.00 0.00 55.97 52.99 1s9h s LYS 278 Cb 0.00 -2.09 -0.05 0.00 -1.68 0.00 0.00 37.83 34.00 1s9h s LYS 278 CO 0.00 0.07 0.05 0.99 -0.76 0.00 0.00 175.35 175.70 1s9h s THR 279 N -2.48 0.86 0.21 2.17 2.01 -1.26 -4.84 115.64 112.31 1s9h s THR 279 Ca 0.38 -2.01 -0.14 0.00 0.31 0.00 0.00 61.69 60.23 1s9h s THR 279 Cb -0.01 -2.56 0.25 0.00 0.01 0.00 0.00 72.50 70.19 1s9h s THR 279 CO 0.22 -0.12 1.62 0.00 -0.69 0.00 0.00 174.62 175.65 1s9h h ALA 280 N 2.36 0.40 -0.57 7.40 0.00 -1.83 -1.63 119.26 125.39 1s9h h ALA 280 Ca -0.39 0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1s9h h ALA 280 Cb 1.24 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 1s9h h ALA 280 CO 0.64 -0.44 0.38 -1.35 0.00 0.00 0.00 179.25 178.48 1s9h h PRO 281 N -0.02 0.40 0.00 0.00 0.11 -1.95 0.74 132.00 131.29 1s9h h PRO 281 Ca 0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1s9h h PRO 281 Cb 0.50 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1s9h h PRO 281 CO -0.69 0.27 0.03 -0.44 -0.21 0.00 0.00 178.00 176.96 1s9h h ASP 282 N 0.42 0.00 0.00 -2.05 3.32 -1.66 -2.81 116.42 113.64 1s9h h ASP 282 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1s9h h ASP 282 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1s9h h ASP 282 CO -0.07 0.00 -0.94 -1.22 -1.72 0.00 0.00 179.24 175.29 1s9h n TYR 283 N -2.96 0.00 0.09 4.55 4.02 -0.42 -4.75 117.16 117.69 1s9h n TYR 283 Ca -0.03 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.80 1s9h n TYR 283 Cb 0.09 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.44 1s9h n TYR 283 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1s9h h LEU 284 N 0.00 0.16 -8.26 7.72 3.38 -0.92 -3.41 115.31 113.98 1s9h h LEU 284 Ca 0.00 -0.12 -0.59 0.00 0.09 0.00 0.00 57.88 57.25 1s9h h LEU 284 Cb 0.72 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.31 1s9h h LEU 284 CO 0.00 0.90 0.90 -0.69 0.09 0.00 0.00 178.44 179.64 1s9h s VAL 285 N -3.27 4.05 0.35 1.22 1.01 -1.06 -3.95 120.40 118.76 1s9h s VAL 285 Ca -0.02 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 1s9h s VAL 285 Cb 0.11 -4.84 -0.12 0.00 0.00 0.00 0.00 36.38 31.53 1s9h s VAL 285 CO 0.81 -1.69 1.18 0.61 0.00 0.00 0.00 175.10 176.01 1s9h n GLY 286 N 5.55 0.28 0.41 4.51 0.00 -0.57 -4.89 105.19 110.48 1s9h n GLY 286 Ca 0.06 0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.46 1s9h n GLY 286 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s9h n GLN 287 N 0.45 1.54 -4.42 1.61 6.02 -1.26 -4.70 117.38 116.63 1s9h n GLN 287 Ca 0.07 -0.81 -0.33 0.00 -0.01 0.00 0.00 57.00 55.91 1s9h n GLN 287 Cb 0.36 -1.39 -0.10 0.00 1.02 0.00 0.00 30.24 30.13 1s9h n GLN 287 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1s9h s GLN 288 N -1.87 2.77 0.52 -1.09 -0.21 -1.26 -5.09 119.66 113.42 1s9h s GLN 288 Ca 0.33 -0.57 -0.22 0.00 0.02 0.00 0.00 55.36 54.91 1s9h s GLN 288 Cb 0.17 -2.64 -0.06 0.00 1.00 0.00 0.00 33.01 31.48 1s9h s GLN 288 CO 0.27 0.65 1.34 -2.14 -2.12 0.00 0.00 175.29 173.29 1s9h s PRO 289 N -1.21 3.31 -0.39 2.91 0.02 -1.26 -4.97 135.00 133.41 1s9h s PRO 289 Ca 0.16 2.20 -0.12 0.00 0.02 0.00 0.00 61.00 63.26 1s9h s PRO 289 Cb -0.11 -2.34 0.03 0.00 0.02 0.00 0.00 34.50 32.10 1s9h s PRO 289 CO 0.06 -1.04 0.25 0.08 -0.33 0.00 0.00 177.00 176.01 1s9h s VAL 290 N -1.32 4.74 0.00 3.83 1.01 -1.26 -5.01 120.40 122.39 1s9h s VAL 290 Ca 0.69 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1s9h s VAL 290 Cb -0.39 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1s9h s VAL 290 CO 0.47 -0.30 0.49 1.21 0.00 0.00 0.00 175.10 176.97 1s9h n GLU 291 N 5.04 0.00 -3.92 2.72 2.13 -1.26 -4.71 120.64 120.64 1s9h n GLU 291 Ca -0.11 0.26 -0.34 0.00 0.66 0.00 0.00 57.16 57.62 1s9h n GLU 291 Cb 0.46 -1.08 -0.14 0.00 0.27 0.00 0.00 31.44 30.95 1s9h n GLU 291 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1s9h s ASP 292 N -2.01 4.88 0.33 4.31 3.68 -1.26 -4.96 116.67 121.64 1s9h s ASP 292 Ca 0.00 -1.63 0.24 0.00 2.13 0.00 0.00 52.55 53.29 1s9h s ASP 292 Cb 0.00 -1.70 0.49 0.00 -1.45 0.00 0.00 42.92 40.26 1s9h s ASP 292 CO 0.00 -0.34 1.62 -0.29 0.13 0.00 0.00 175.17 176.30 1s9h h ILE 293 N 6.52 0.00 -0.13 4.11 6.09 -2.00 -3.35 117.51 128.75 1s9h h ILE 293 Ca -0.16 -0.79 0.04 0.00 -1.37 0.00 0.00 64.86 62.58 1s9h h ILE 293 Cb 1.05 1.74 -0.01 0.00 0.47 0.00 0.00 36.82 40.07 1s9h h ILE 293 CO 0.56 0.00 0.30 0.77 -3.07 0.00 0.00 178.15 176.70 1s9h h SER 294 N 0.00 0.00 -0.02 2.19 4.64 -1.99 0.12 113.55 118.48 1s9h h SER 294 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s9h h SER 294 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1s9h h SER 294 CO 0.00 0.00 -0.22 -1.54 -0.87 0.00 0.00 176.83 174.20 1s9h n SER 295 N -3.27 2.52 -4.65 4.97 3.41 -1.26 -4.70 113.62 110.64 1s9h n SER 295 Ca 0.01 -1.76 -0.42 0.00 -0.26 0.00 0.00 58.87 56.43 1s9h n SER 295 Cb 0.39 0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 1s9h n SER 295 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1s9h s ASN 296 N -2.22 6.61 0.59 4.04 3.84 0.41 -4.90 114.94 123.31 1s9h s ASN 296 Ca 0.24 2.12 0.29 0.00 0.21 0.00 0.00 52.86 55.72 1s9h s ASN 296 Cb 0.19 -2.53 1.41 0.00 -0.55 0.00 0.00 41.25 39.77 1s9h s ASN 296 CO 0.43 -0.99 1.80 0.03 -2.79 0.00 0.00 177.10 175.58 1s9h h ARG 297 N 9.79 0.00 0.12 0.43 3.08 -1.91 0.12 114.38 126.00 1s9h h ARG 297 Ca -0.38 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.38 1s9h h ARG 297 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1s9h h ARG 297 CO 0.96 0.00 -1.44 0.82 -1.07 0.00 0.00 179.97 179.24 1s9h h ILE 298 N 0.00 1.26 -0.36 2.04 2.04 -1.90 -2.84 117.51 117.74 1s9h h ILE 298 Ca 0.29 -2.88 -0.03 0.00 1.00 0.00 0.00 64.86 63.23 1s9h h ILE 298 Cb 1.53 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 40.40 1s9h h ILE 298 CO -0.00 0.83 0.11 0.22 0.00 0.00 0.00 178.15 179.31 1s9h h TYR 299 N 0.07 0.58 0.29 1.37 3.20 -1.16 -2.72 116.97 118.60 1s9h h TYR 299 Ca -0.21 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.59 1s9h h TYR 299 Cb 2.00 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 40.10 1s9h h TYR 299 CO 0.06 0.57 -0.16 0.87 -1.64 0.00 0.00 178.16 177.86 1s9h h LYS 300 N 0.43 -0.40 -1.20 1.82 1.57 -1.09 -2.52 116.57 115.18 1s9h h LYS 300 Ca 0.12 0.03 0.34 0.00 -1.87 0.00 0.00 60.65 59.27 1s9h h LYS 300 Cb 0.26 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 1s9h h LYS 300 CO -0.00 -0.27 0.84 0.97 -0.57 0.00 0.00 179.45 180.43 1s9h h ILE 301 N -0.42 0.40 0.03 1.86 2.10 -1.57 0.27 117.51 120.18 1s9h h ILE 301 Ca -0.04 -0.02 -0.00 0.00 1.08 0.00 0.00 64.86 65.87 1s9h h ILE 301 Cb 0.33 0.32 0.00 0.00 -1.09 0.00 0.00 36.82 36.38 1s9h h ILE 301 CO 0.05 0.01 -0.01 -0.07 -1.08 0.00 0.00 178.15 177.05 1s9h h LEU 302 N 0.07 -0.03 -0.17 2.19 3.38 -1.38 -2.88 115.31 116.49 1s9h h LEU 302 Ca 0.60 -0.58 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1s9h h LEU 302 Cb 2.21 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.95 1s9h h LEU 302 CO -0.07 0.58 0.04 -0.08 0.09 0.00 0.00 178.44 179.00 1s9h h GLU 303 N -0.66 0.11 -0.79 1.13 4.81 -0.68 -1.22 114.58 117.27 1s9h h GLU 303 Ca -0.00 -0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.41 1s9h h GLU 303 Cb 0.61 -0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.83 1s9h h GLU 303 CO 0.01 0.07 0.09 -0.07 -0.73 0.00 0.00 179.01 178.38 1s9h h LEU 304 N 0.11 -0.22 -0.99 1.64 4.07 -0.60 0.21 115.31 119.54 1s9h h LEU 304 Ca 0.08 0.19 0.00 0.00 0.08 0.00 0.00 57.88 58.23 1s9h h LEU 304 Cb 0.06 0.31 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1s9h h LEU 304 CO -0.10 -0.16 0.00 0.59 -1.08 0.00 0.00 178.44 177.69 1s9h n ASN 305 N -5.30 1.38 0.00 -0.43 3.02 -1.01 -4.90 115.26 108.03 1s9h n ASN 305 Ca 0.16 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 1s9h n ASN 305 Cb 0.54 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1s9h n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s9h n GLY 306 N 0.61 0.67 3.87 7.41 0.00 0.75 -4.94 105.19 113.55 1s9h n GLY 306 Ca 0.07 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1s9h n GLY 306 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s9h s TYR 307 N -2.00 3.46 -0.41 1.61 1.51 -0.49 -4.55 117.35 116.47 1s9h s TYR 307 Ca 0.00 0.29 -0.29 0.00 -1.01 0.00 0.00 57.07 56.07 1s9h s TYR 307 Cb 0.00 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 40.07 1s9h s TYR 307 CO 0.00 0.61 1.36 0.34 -1.11 0.00 0.00 175.55 176.75 1s9h s ASP 308 N -1.96 6.42 0.23 2.29 -1.08 -1.25 -3.81 116.67 117.50 1s9h s ASP 308 Ca 0.27 0.80 -0.16 0.00 -0.52 0.00 0.00 52.55 52.94 1s9h s ASP 308 Cb -0.12 -2.54 0.25 0.00 -1.46 0.00 0.00 42.92 39.04 1s9h s ASP 308 CO 0.18 -1.37 1.57 -0.65 0.52 0.00 0.00 175.17 175.42 1s9h h PRO 309 N 10.32 -0.05 0.00 4.34 0.11 -1.90 0.25 132.00 145.08 1s9h h PRO 309 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 1s9h h PRO 309 Cb 1.10 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1s9h h PRO 309 CO 1.09 -0.03 -0.17 0.37 -0.21 0.00 0.00 178.00 179.04 1s9h h GLN 310 N -0.05 0.00 0.04 1.05 4.15 -1.94 0.17 115.11 118.54 1s9h h GLN 310 Ca 0.34 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.70 1s9h h GLN 310 Cb 0.60 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.29 1s9h h GLN 310 CO -0.88 0.17 -0.23 -0.92 -1.93 0.00 0.00 178.83 175.05 1s9h h TYR 311 N 0.00 0.15 -0.55 3.99 3.20 -1.10 -3.00 116.97 119.66 1s9h h TYR 311 Ca -0.00 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.79 1s9h h TYR 311 Cb 0.37 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1s9h h TYR 311 CO 0.00 1.08 0.32 0.00 -1.64 0.00 0.00 178.16 177.92 1s9h h ALA 312 N 0.03 0.71 -0.76 1.82 0.00 -0.49 -2.34 119.26 118.23 1s9h h ALA 312 Ca -0.04 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1s9h h ALA 312 Cb 1.17 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 1s9h h ALA 312 CO 0.04 0.02 0.38 0.00 0.00 0.00 0.00 179.25 179.69 1s9h h ALA 313 N 1.25 1.07 -0.88 0.00 0.00 -0.74 -1.69 119.26 118.27 1s9h h ALA 313 Ca 0.23 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1s9h h ALA 313 Cb 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1s9h h ALA 313 CO -0.11 -0.06 0.46 0.77 0.00 0.00 0.00 179.25 180.31 1s9h h SER 314 N 0.61 1.12 -0.60 0.00 0.02 -1.27 0.44 113.55 113.87 1s9h h SER 314 Ca 0.38 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 61.13 1s9h h SER 314 Cb 0.45 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1s9h h SER 314 CO -0.30 0.92 0.02 1.62 -1.14 0.00 0.00 176.83 177.94 1s9h h VAL 315 N 1.25 1.27 -0.41 2.27 3.04 -1.12 -0.22 116.25 122.32 1s9h h VAL 315 Ca 0.31 -1.13 0.01 0.00 -1.01 0.00 0.00 66.70 64.88 1s9h h VAL 315 Cb 0.06 0.80 -0.02 0.00 -2.01 0.00 0.00 31.29 30.12 1s9h h VAL 315 CO -0.05 0.41 0.25 -0.26 -1.01 0.00 0.00 177.57 176.91 1s9h h PHE 316 N 0.95 0.47 -0.53 3.17 -1.00 -0.75 0.41 116.94 119.66 1s9h h PHE 316 Ca 0.17 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.94 1s9h h PHE 316 Cb 0.54 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 1s9h h PHE 316 CO 0.04 0.28 0.25 1.25 -1.61 0.00 0.00 178.31 178.52 1s9h h LEU 317 N 0.51 0.71 -1.05 1.54 5.85 -0.65 0.22 115.31 122.43 1s9h h LEU 317 Ca 0.16 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1s9h h LEU 317 Cb -0.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1s9h h LEU 317 CO -0.06 0.65 -0.14 1.23 -0.34 0.00 0.00 178.44 179.78 1s9h h GLY 318 N 0.71 0.56 0.78 3.75 0.00 -0.66 -1.94 103.07 106.27 1s9h h GLY 318 Ca 0.18 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1s9h h GLY 318 CO -0.02 0.37 -0.01 -0.25 0.00 0.00 0.00 176.54 176.63 1s9h h TRP 319 N 0.48 -0.02 0.00 5.60 7.01 0.35 -0.74 115.95 128.62 1s9h h TRP 319 Ca 0.09 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 1s9h h TRP 319 Cb 0.52 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.59 1s9h h TRP 319 CO 0.02 0.20 -0.00 0.00 -2.79 0.00 0.00 178.44 175.87 1s9h h ALA 320 N 0.73 1.34 -0.01 2.65 0.00 -0.78 -2.43 119.26 120.77 1s9h h ALA 320 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s9h h ALA 320 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1s9h h ALA 320 CO 0.00 0.00 -0.40 2.41 0.00 0.00 0.00 179.25 181.27 1s9h n THR 321 N -3.59 0.00 -3.11 0.00 -1.04 -0.75 -4.31 114.28 101.49 1s9h n THR 321 Ca -0.03 -0.23 -0.20 0.00 -2.04 0.00 0.00 64.05 61.55 1s9h n THR 321 Cb 0.08 1.03 0.05 0.00 -1.82 0.00 0.00 70.33 69.66 1s9h n THR 321 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1s9h n LYS 322 N -0.15 -5.24 0.06 -2.82 5.02 -0.54 -4.92 118.16 109.58 1s9h n LYS 322 Ca 0.10 0.76 -0.06 0.00 -2.02 0.00 0.00 58.31 57.10 1s9h n LYS 322 Cb 0.44 -5.41 -0.10 0.00 -0.02 0.00 0.00 35.03 29.94 1s9h n LYS 322 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1s9h h LYS 323 N -1.63 0.00 -0.86 1.97 3.64 -1.44 -3.35 116.57 114.90 1s9h h LYS 323 Ca -0.47 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.53 1s9h h LYS 323 Cb 1.32 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.91 1s9h h LYS 323 CO 0.49 0.85 0.46 1.19 -2.27 0.00 0.00 179.45 180.17 1s9h n PHE 324 N -3.29 2.73 0.00 1.91 3.01 -1.26 -5.04 117.46 115.52 1s9h n PHE 324 Ca -0.02 -1.57 0.00 0.00 1.01 0.00 0.00 57.45 56.88 1s9h n PHE 324 Cb 0.92 -0.82 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1s9h n PHE 324 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s9h n GLY 325 N -0.73 0.00 0.00 1.37 0.00 -1.26 -1.99 105.19 102.58 1s9h n GLY 325 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1s9h n GLY 325 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1s9h n LYS 326 N 0.12 0.00 -2.50 1.61 4.81 -1.09 -4.85 118.16 116.27 1s9h n LYS 326 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1s9h n LYS 326 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1s9h n LYS 326 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1s9h n ARG 327 N 0.00 3.35 -0.27 1.64 3.00 -0.84 -4.16 116.66 119.38 1s9h n ARG 327 Ca 0.00 -3.46 0.07 0.00 -0.00 0.00 0.00 57.85 54.46 1s9h n ARG 327 Cb 0.00 -3.11 0.20 0.00 0.00 0.00 0.00 32.46 29.54 1s9h n ARG 327 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1s9h n ASN 328 N 5.56 3.30 -4.12 6.15 2.85 -1.12 -4.50 115.26 123.38 1s9h n ASN 328 Ca 0.42 -2.22 -0.23 0.00 -0.11 0.00 0.00 54.58 52.44 1s9h n ASN 328 Cb 0.40 -0.33 -0.15 0.00 1.24 0.00 0.00 39.78 40.94 1s9h n ASN 328 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1s9h s THR 329 N -1.40 1.20 -0.15 -0.44 2.01 -0.79 -1.79 115.64 114.28 1s9h s THR 329 Ca 0.30 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.66 1s9h s THR 329 Cb 0.18 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.69 1s9h s THR 329 CO 0.16 0.34 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.66 1s9h s ILE 330 N -0.33 2.84 -0.19 1.82 1.01 -0.45 -1.13 121.20 124.77 1s9h s ILE 330 Ca 0.05 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1s9h s ILE 330 Cb -0.06 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 1s9h s ILE 330 CO -0.00 0.51 -0.08 0.86 0.00 0.00 0.00 174.94 176.23 1s9h s TRP 331 N 0.65 2.91 -0.47 3.97 -0.00 -0.22 -0.15 118.94 125.63 1s9h s TRP 331 Ca -0.07 -0.89 -0.10 0.00 -0.00 0.00 0.00 56.10 55.03 1s9h s TRP 331 Cb -0.16 -2.01 0.11 0.00 -0.00 0.00 0.00 33.47 31.41 1s9h s TRP 331 CO 0.02 -0.46 0.34 -0.51 -0.00 0.00 0.00 176.95 176.35 1s9h s LEU 332 N 1.11 5.61 -0.09 5.86 1.43 0.06 -1.08 118.68 131.58 1s9h s LEU 332 Ca 0.01 -1.75 -0.09 0.00 -1.03 0.00 0.00 54.13 51.26 1s9h s LEU 332 Cb -0.15 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1s9h s LEU 332 CO -0.02 -0.67 0.21 0.12 0.23 0.00 0.00 176.35 176.23 1s9h s PHE 333 N 1.42 3.62 0.00 0.29 5.36 -0.58 -2.81 117.98 125.29 1s9h s PHE 333 Ca 0.05 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.66 1s9h s PHE 333 Cb -0.26 -2.05 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 1s9h s PHE 333 CO 0.01 0.69 0.00 0.41 -1.46 0.00 0.00 175.22 174.87 1s9h n GLY 334 N 2.02 -0.04 3.49 13.12 0.00 -0.69 -0.73 105.19 122.36 1s9h n GLY 334 Ca -0.18 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.06 1s9h n GLY 334 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1s9h s PRO 335 N -1.72 -1.06 0.57 1.61 0.02 -1.24 -3.93 135.00 129.24 1s9h s PRO 335 Ca 0.00 0.72 0.34 0.00 0.02 0.00 0.00 61.00 62.07 1s9h s PRO 335 Cb 0.00 -1.55 1.68 0.00 0.02 0.00 0.00 34.50 34.65 1s9h s PRO 335 CO 0.00 -3.79 2.12 0.00 -0.33 0.00 0.00 177.00 175.00 1s9h h ALA 336 N -2.66 1.13 -0.07 -1.55 0.00 -1.97 -3.03 119.26 111.11 1s9h h ALA 336 Ca -0.61 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 1s9h h ALA 336 Cb 1.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1s9h h ALA 336 CO 0.50 0.07 -0.20 2.41 0.00 0.00 0.00 179.25 182.03 1s9h n THR 337 N -3.34 2.13 1.12 0.00 -1.04 -1.26 -4.62 114.28 107.27 1s9h n THR 337 Ca -0.01 -2.67 0.11 0.00 -2.04 0.00 0.00 64.05 59.44 1s9h n THR 337 Cb 0.22 -0.25 0.36 0.00 -1.82 0.00 0.00 70.33 68.83 1s9h n THR 337 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1s9h n THR 338 N -1.20 0.21 -0.88 12.58 5.66 -1.14 -2.37 114.28 127.14 1s9h n THR 338 Ca 0.20 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1s9h n THR 338 Cb 0.73 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 70.05 1s9h n THR 338 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1s9h n GLY 339 N 1.20 0.58 0.14 1.09 0.00 -1.26 -4.86 105.19 102.08 1s9h n GLY 339 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1s9h n GLY 339 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1s9h h LYS 340 N 1.45 0.38 0.00 1.61 2.10 -1.91 -1.69 116.57 118.51 1s9h h LYS 340 Ca 0.00 -0.12 -0.08 0.00 -2.00 0.00 0.00 60.65 58.45 1s9h h LYS 340 Cb 0.00 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 1s9h h LYS 340 CO 0.00 0.57 -0.37 1.15 -2.00 0.00 0.00 179.45 178.80 1s9h h THR 341 N 0.14 1.26 -0.42 0.07 2.02 -1.92 -1.94 112.91 112.12 1s9h h THR 341 Ca 0.06 -1.28 -0.06 0.00 0.77 0.00 0.00 66.41 65.90 1s9h h THR 341 Cb 0.40 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1s9h h THR 341 CO 0.01 0.37 0.03 -1.13 0.37 0.00 0.00 175.52 175.16 1s9h h ASN 342 N 0.00 0.70 0.11 4.18 -0.00 -1.88 -1.81 115.58 116.87 1s9h h ASN 342 Ca -0.00 -0.29 -0.01 0.00 -0.00 0.00 0.00 56.30 56.00 1s9h h ASN 342 Cb 0.66 -0.19 0.00 0.00 -0.00 0.00 0.00 38.32 38.80 1s9h h ASN 342 CO 0.05 0.82 -0.05 0.40 -0.00 0.00 0.00 177.43 178.64 1s9h h ILE 343 N 0.56 1.10 -0.53 2.57 2.04 -1.09 -2.95 117.51 119.22 1s9h h ILE 343 Ca 0.12 -1.11 0.10 0.00 1.00 0.00 0.00 64.86 64.96 1s9h h ILE 343 Cb 0.44 1.77 -0.08 0.00 -0.74 0.00 0.00 36.82 38.22 1s9h h ILE 343 CO 0.02 0.26 0.08 0.00 0.00 0.00 0.00 178.15 178.50 1s9h h ALA 344 N 0.07 0.58 -0.63 1.87 0.00 -1.39 -1.92 119.26 117.84 1s9h h ALA 344 Ca -0.01 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1s9h h ALA 344 Cb 0.53 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1s9h h ALA 344 CO 0.02 -0.33 0.07 1.49 0.00 0.00 0.00 179.25 180.50 1s9h h GLU 345 N 0.21 1.07 -0.84 0.00 4.81 -1.42 -1.75 114.58 116.66 1s9h h GLU 345 Ca 0.27 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1s9h h GLU 345 Cb 0.39 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1s9h h GLU 345 CO -0.37 1.00 0.43 0.00 -0.73 0.00 0.00 179.01 179.34 1s9h h ALA 346 N 1.07 1.19 -0.20 2.92 0.00 -1.19 -1.90 119.26 121.15 1s9h h ALA 346 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1s9h h ALA 346 Cb 0.47 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1s9h h ALA 346 CO 0.02 0.64 -0.05 0.82 0.00 0.00 0.00 179.25 180.67 1s9h h ILE 347 N 1.18 1.29 -0.83 0.00 2.04 -1.10 -2.10 117.51 117.98 1s9h h ILE 347 Ca 0.29 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1s9h h ILE 347 Cb 0.06 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1s9h h ILE 347 CO -0.04 0.32 0.54 0.00 0.00 0.00 0.00 178.15 178.96 1s9h h ALA 348 N 0.74 1.38 0.00 1.87 0.00 -1.15 -2.25 119.26 119.85 1s9h h ALA 348 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1s9h h ALA 348 Cb 0.50 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1s9h h ALA 348 CO 0.02 0.56 0.00 0.45 0.00 0.00 0.00 179.25 180.28 1s9h h HIS 349 N 1.13 0.00 0.00 0.00 3.86 -1.31 -3.19 115.15 115.65 1s9h h HIS 349 Ca 0.30 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.40 1s9h h HIS 349 Cb -0.11 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 1s9h h HIS 349 CO 0.00 0.00 -0.53 1.15 0.86 0.00 0.00 177.93 179.41 1s9h h THR 350 N 0.00 1.12 -3.52 2.45 2.02 -0.75 -3.44 112.91 110.79 1s9h h THR 350 Ca 0.00 -2.00 -0.51 0.00 0.77 0.00 0.00 66.41 64.67 1s9h h THR 350 Cb 0.84 2.16 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 1s9h h THR 350 CO 0.00 0.52 -0.02 0.54 0.37 0.00 0.00 175.52 176.93 1s9h s VAL 351 N -3.41 4.86 0.23 3.16 0.11 -1.19 -4.79 120.40 119.37 1s9h s VAL 351 Ca 0.00 0.52 -0.07 0.00 -2.93 0.00 0.00 61.98 59.51 1s9h s VAL 351 Cb 0.11 -3.67 0.21 0.00 -1.53 0.00 0.00 36.38 31.49 1s9h s VAL 351 CO 0.73 -0.26 1.85 -0.65 -3.33 0.00 0.00 175.10 173.44 1s9h h PRO 352 N 1.98 1.25 -3.91 1.54 0.11 -1.86 -3.43 132.00 127.68 1s9h h PRO 352 Ca -0.47 -0.15 -0.42 0.00 0.11 0.00 0.00 66.00 65.07 1s9h h PRO 352 Cb 1.18 -0.24 -0.35 0.00 0.11 0.00 0.00 31.00 31.70 1s9h h PRO 352 CO 0.66 0.92 -0.77 -0.06 -0.21 0.00 0.00 178.00 178.55 1s9h s PHE 353 N -5.80 0.71 0.06 0.65 0.40 -1.26 -4.97 117.98 107.77 1s9h s PHE 353 Ca -0.13 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1s9h s PHE 353 Cb 0.17 -0.70 -0.03 0.00 0.51 0.00 0.00 43.02 42.96 1s9h s PHE 353 CO 0.83 -0.24 -0.07 1.52 0.70 0.00 0.00 175.22 177.97 1s9h s TYR 354 N 1.27 0.71 0.09 0.36 -0.85 -1.26 -0.68 117.35 116.99 1s9h s TYR 354 Ca -0.06 -0.70 0.07 0.00 -0.52 0.00 0.00 57.07 55.87 1s9h s TYR 354 Cb -0.14 -0.43 -0.04 0.00 0.38 0.00 0.00 41.96 41.74 1s9h s TYR 354 CO -0.02 -0.14 -0.13 0.20 -1.52 0.00 0.00 175.55 173.94 1s9h s GLY 355 N -2.21 1.72 -0.19 5.49 0.00 -0.04 -4.96 107.32 107.13 1s9h s GLY 355 Ca -0.01 -1.25 -0.01 0.00 0.00 0.00 0.00 44.72 43.45 1s9h s GLY 355 CO -0.02 -1.20 -0.12 0.00 0.00 0.00 0.00 173.10 171.76 1s9h s VAL 357 N 1.20 3.77 0.00 0.00 0.11 -0.95 -4.59 120.40 119.94 1s9h s VAL 357 Ca 0.02 0.63 0.00 0.00 -2.93 0.00 0.00 61.98 59.70 1s9h s VAL 357 Cb -0.14 -4.49 0.00 0.00 -1.53 0.00 0.00 36.38 30.21 1s9h s VAL 357 CO -0.05 -1.26 0.16 -0.46 -3.33 0.00 0.00 175.10 170.16 1s9h n ASN 358 N 9.63 0.00 0.00 3.54 2.04 -1.09 -4.59 115.26 124.80 1s9h n ASN 358 Ca 0.11 0.16 0.00 0.00 -0.44 0.00 0.00 54.58 54.41 1s9h n ASN 358 Cb 0.49 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.74 1s9h n ASN 358 CO 0.00 0.00 0.00 1.87 -0.44 0.00 0.00 177.26 178.69 1s9h n TRP 359 N -0.16 0.00 0.15 -2.53 -0.00 -1.26 -4.85 117.44 108.79 1s9h n TRP 359 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.52 1s9h n TRP 359 Cb 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 31.31 31.46 1s9h n TRP 359 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1s9h h THR 360 N 0.00 1.07 -2.25 5.87 1.03 -1.94 -3.11 112.91 113.59 1s9h h THR 360 Ca 0.00 -2.10 -0.78 0.00 -0.01 0.00 0.00 66.41 63.52 1s9h h THR 360 Cb 0.00 2.25 -0.29 0.00 -1.07 0.00 0.00 68.15 69.04 1s9h h THR 360 CO 0.00 0.53 0.78 -3.20 -0.01 0.00 0.00 175.52 173.62 1s9h n ASN 361 N -3.44 6.93 0.21 0.00 4.05 -1.26 -4.84 115.26 116.91 1s9h n ASN 361 Ca 0.00 -3.69 0.05 0.00 0.45 0.00 0.00 54.58 51.39 1s9h n ASN 361 Cb 0.66 -1.07 0.08 0.00 1.23 0.00 0.00 39.78 40.67 1s9h n ASN 361 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1s9h n GLU 362 N -0.10 0.03 0.16 1.20 -0.58 -1.18 0.27 120.64 120.43 1s9h n GLU 362 Ca 0.45 0.90 -0.07 0.00 -0.42 0.00 0.00 57.16 58.01 1s9h n GLU 362 Cb 0.28 -2.39 -0.03 0.00 -0.57 0.00 0.00 31.44 28.72 1s9h n GLU 362 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1s9h h ASN 363 N 0.00 -0.40 -2.19 1.62 4.21 -1.91 -3.40 115.58 113.52 1s9h h ASN 363 Ca 0.09 0.01 -0.60 0.00 1.21 0.00 0.00 56.30 57.01 1s9h h ASN 363 Cb 2.03 0.10 -0.42 0.00 -1.12 0.00 0.00 38.32 38.92 1s9h h ASN 363 CO -0.00 0.00 -0.61 0.49 -1.29 0.00 0.00 177.43 176.02 1s9h n PHE 364 N -4.87 3.52 0.27 1.19 3.01 0.14 -4.92 117.46 115.81 1s9h n PHE 364 Ca -0.06 -4.13 0.18 0.00 1.01 0.00 0.00 57.45 54.45 1s9h n PHE 364 Cb 0.19 -0.55 0.94 0.00 -0.01 0.00 0.00 39.48 40.05 1s9h n PHE 364 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1s9h h PRO 365 N 4.10 0.00 -0.50 -1.08 0.11 -1.61 -2.35 132.00 130.68 1s9h h PRO 365 Ca 0.19 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.16 1s9h h PRO 365 Cb 0.66 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.69 1s9h h PRO 365 CO 0.82 0.00 0.11 1.19 -0.21 0.00 0.00 178.00 179.91 1s9h n PHE 366 N -2.74 1.65 0.27 0.65 3.01 -1.26 -2.67 117.46 116.37 1s9h n PHE 366 Ca -0.02 -1.19 0.10 0.00 1.01 0.00 0.00 57.45 57.35 1s9h n PHE 366 Cb 0.07 -0.52 0.73 0.00 -0.01 0.00 0.00 39.48 39.75 1s9h n PHE 366 CO 0.00 0.00 0.00 -2.95 1.01 0.00 0.00 176.76 174.82 1s9h h ASN 367 N 1.98 0.00 -0.57 4.37 -1.07 -1.77 -1.95 115.58 116.56 1s9h h ASN 367 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.54 1s9h h ASN 367 Cb 1.90 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.15 1s9h h ASN 367 CO 0.49 0.02 0.00 -0.67 0.07 0.00 0.00 177.43 177.35 1s9h n ASP 368 N -4.24 5.65 -1.00 6.14 4.64 -1.26 -4.49 116.55 121.99 1s9h n ASP 368 Ca -0.03 -2.91 0.09 0.00 -1.38 0.00 0.00 54.79 50.56 1s9h n ASP 368 Cb 0.11 -0.68 0.24 0.00 -1.04 0.00 0.00 41.12 39.75 1s9h n ASP 368 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1s9h s VAL 370 N -1.00 4.76 -1.33 0.00 1.01 -1.26 -4.26 120.40 118.31 1s9h s VAL 370 Ca 0.36 1.31 -0.00 0.00 0.00 0.00 0.00 61.98 63.65 1s9h s VAL 370 Cb 0.19 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 1s9h s VAL 370 CO 0.25 0.49 0.62 0.47 0.00 0.00 0.00 175.10 176.92 1s9h n ASP 371 N 2.14 -0.92 -4.59 3.32 8.00 -1.26 -5.01 116.55 118.23 1s9h n ASP 371 Ca -0.08 -0.87 -0.23 0.00 0.71 0.00 0.00 54.79 54.31 1s9h n ASP 371 Cb 0.51 -3.77 -0.08 0.00 -0.02 0.00 0.00 41.12 37.75 1s9h n ASP 371 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1s9h s LYS 372 N -6.14 2.08 0.11 -1.24 -0.14 -1.26 -4.85 119.74 108.31 1s9h s LYS 372 Ca 0.00 -1.54 0.22 0.00 -1.36 0.00 0.00 55.97 53.30 1s9h s LYS 372 Cb -0.00 -2.03 -0.09 0.00 -1.68 0.00 0.00 37.83 34.03 1s9h s LYS 372 CO 0.83 0.35 0.87 -1.33 -0.76 0.00 0.00 175.35 175.32 1s9h n MET 373 N -0.80 0.57 -3.76 1.68 2.81 0.14 -4.91 117.12 112.85 1s9h n MET 373 Ca -0.06 0.01 -0.13 0.00 -1.81 0.00 0.00 57.70 55.71 1s9h n MET 373 Cb 0.59 -1.70 -0.09 0.00 -0.71 0.00 0.00 33.22 31.31 1s9h n MET 373 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1s9h s VAL 374 N -3.38 0.05 -0.15 2.03 1.01 -1.24 -4.33 120.40 114.38 1s9h s VAL 374 Ca -0.02 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1s9h s VAL 374 Cb 0.12 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.93 1s9h s VAL 374 CO 0.83 -0.21 -0.18 -0.63 0.00 0.00 0.00 175.10 174.91 1s9h s ILE 375 N -1.02 1.81 -0.31 2.22 1.01 -0.62 -0.86 121.20 123.43 1s9h s ILE 375 Ca -0.11 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.65 1s9h s ILE 375 Cb -0.05 -1.65 -0.00 0.00 0.01 0.00 0.00 42.46 40.77 1s9h s ILE 375 CO 0.03 0.50 0.14 0.86 0.00 0.00 0.00 174.94 176.47 1s9h s TRP 376 N 1.24 3.17 -0.85 3.97 -0.00 0.36 -0.39 118.94 126.43 1s9h s TRP 376 Ca 0.01 -0.70 -0.16 0.00 -0.00 0.00 0.00 56.10 55.26 1s9h s TRP 376 Cb -0.14 -2.33 0.19 0.00 -0.00 0.00 0.00 33.47 31.19 1s9h s TRP 376 CO -0.09 -0.50 0.88 -0.46 -0.00 0.00 0.00 176.95 176.79 1s9h s TRP 377 N 1.58 3.53 0.09 5.86 -0.00 -0.11 -2.24 118.94 127.64 1s9h s TRP 377 Ca 0.04 -1.76 0.06 0.00 -0.00 0.00 0.00 56.10 54.44 1s9h s TRP 377 Cb -0.17 -3.98 -0.22 0.00 -0.00 0.00 0.00 33.47 29.10 1s9h s TRP 377 CO 0.05 -1.16 1.16 1.49 -0.00 0.00 0.00 176.95 178.49 1s9h h GLU 378 N 8.18 0.04 -2.02 5.86 4.81 -1.81 -1.14 114.58 128.49 1s9h h GLU 378 Ca 0.11 -0.06 0.22 0.00 -0.13 0.00 0.00 59.36 59.50 1s9h h GLU 378 Cb 1.04 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 30.34 1s9h h GLU 378 CO 0.88 0.95 0.60 -1.83 -0.73 0.00 0.00 179.01 178.89 1s9h s GLU 379 N -2.68 0.88 0.00 1.92 -1.05 -1.26 -4.61 118.70 111.90 1s9h s GLU 379 Ca -0.01 -0.47 0.00 0.00 -0.15 0.00 0.00 54.97 54.34 1s9h s GLU 379 Cb 0.09 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 1s9h s GLU 379 CO 0.83 -0.40 0.00 0.41 0.95 0.00 0.00 175.26 177.05 1s9h n GLY 380 N -0.44 -2.24 2.89 -3.83 0.00 -1.26 -4.91 105.19 95.39 1s9h n GLY 380 Ca -0.07 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.73 1s9h n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s9h s LYS 381 N -0.30 0.03 0.90 1.61 1.02 -1.26 -5.01 119.74 116.73 1s9h s LYS 381 Ca 0.00 0.07 -0.10 0.00 0.02 0.00 0.00 55.97 55.96 1s9h s LYS 381 Cb 0.00 -0.01 0.14 0.00 -0.52 0.00 0.00 37.83 37.44 1s9h s LYS 381 CO 0.00 -0.02 1.14 -1.64 -0.92 0.00 0.00 175.35 173.91 1s9h s MET 382 N 0.15 1.11 0.20 1.68 -1.94 -1.26 -4.81 119.30 114.42 1s9h s MET 382 Ca -0.01 1.53 0.07 0.00 -1.71 0.00 0.00 55.69 55.57 1s9h s MET 382 Cb -0.02 -1.74 -0.05 0.00 2.01 0.00 0.00 34.83 35.04 1s9h s MET 382 CO -0.00 -2.56 -0.12 -0.08 -0.01 0.00 0.00 175.02 172.24 1s9h s THR 383 N -2.66 1.59 0.41 2.05 -1.32 -1.26 -1.32 115.64 113.13 1s9h s THR 383 Ca 0.66 -2.17 0.14 0.00 -1.21 0.00 0.00 61.69 59.12 1s9h s THR 383 Cb -0.22 -2.04 0.35 0.00 -1.51 0.00 0.00 72.50 69.07 1s9h s THR 383 CO 0.58 -0.60 1.91 0.00 -2.21 0.00 0.00 174.62 174.30 1s9h h ALA 384 N 2.58 2.05 0.00 11.08 0.00 -1.26 0.55 119.26 134.26 1s9h h ALA 384 Ca -0.38 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1s9h h ALA 384 Cb 1.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1s9h h ALA 384 CO 0.63 -0.27 -0.05 1.57 0.00 0.00 0.00 179.25 181.13 1s9h h LYS 385 N 0.47 0.00 0.00 0.00 5.09 -1.96 -3.33 116.57 116.84 1s9h h LYS 385 Ca 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 61.08 1s9h h LYS 385 Cb 0.82 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.15 1s9h h LYS 385 CO -0.14 0.05 -1.69 0.28 -2.09 0.00 0.00 179.45 175.87 1s9h n VAL 386 N -3.13 0.17 -0.35 0.07 0.31 -0.51 -4.72 118.33 110.17 1s9h n VAL 386 Ca 0.02 -0.36 0.13 0.00 -0.01 0.00 0.00 64.34 64.12 1s9h n VAL 386 Cb 0.46 0.02 0.32 0.00 -0.91 0.00 0.00 33.84 33.73 1s9h n VAL 386 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1s9h h VAL 387 N 0.00 0.69 -0.71 2.52 3.04 -1.05 -0.16 116.25 120.58 1s9h h VAL 387 Ca -0.07 -0.25 0.01 0.00 -1.01 0.00 0.00 66.70 65.38 1s9h h VAL 387 Cb 0.86 -0.11 -0.03 0.00 -2.01 0.00 0.00 31.29 29.99 1s9h h VAL 387 CO 0.00 0.13 0.47 -0.08 -1.01 0.00 0.00 177.57 177.08 1s9h h GLU 388 N 0.73 0.93 -0.34 4.17 4.81 -1.84 0.23 114.58 123.28 1s9h h GLU 388 Ca 0.58 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.64 1s9h h GLU 388 Cb 0.92 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1s9h h GLU 388 CO -0.39 0.62 -0.23 0.77 -0.73 0.00 0.00 179.01 179.05 1s9h h SER 389 N 0.96 0.79 -0.74 1.04 0.02 -1.60 -3.05 113.55 110.97 1s9h h SER 389 Ca 0.26 -0.43 0.07 0.00 -0.84 0.00 0.00 61.79 60.84 1s9h h SER 389 Cb -0.11 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.15 1s9h h SER 389 CO -0.06 1.05 0.42 0.00 -1.14 0.00 0.00 176.83 177.11 1s9h h ALA 390 N 0.76 1.01 -0.39 3.77 0.00 -0.39 -1.15 119.26 122.87 1s9h h ALA 390 Ca 0.07 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1s9h h ALA 390 Cb 0.79 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1s9h h ALA 390 CO 0.06 0.10 0.06 0.87 0.00 0.00 0.00 179.25 180.35 1s9h h LYS 391 N 0.76 0.58 -0.15 0.00 1.57 -0.54 0.01 116.57 118.81 1s9h h LYS 391 Ca 0.33 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1s9h h LYS 391 Cb 0.22 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1s9h h LYS 391 CO -0.19 0.56 -0.09 0.00 -0.57 0.00 0.00 179.45 179.15 1s9h h ALA 392 N 1.51 0.21 0.22 3.86 0.00 -1.13 0.20 119.26 124.14 1s9h h ALA 392 Ca 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1s9h h ALA 392 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1s9h h ALA 392 CO 0.00 0.03 -0.11 0.82 0.00 0.00 0.00 179.25 180.00 1s9h h ILE 393 N -0.02 0.85 -0.66 0.00 2.04 -1.26 0.37 117.51 118.84 1s9h h ILE 393 Ca 0.03 -0.44 0.10 0.00 1.00 0.00 0.00 64.86 65.56 1s9h h ILE 393 Cb 0.58 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1s9h h ILE 393 CO 0.03 0.10 0.44 -0.07 0.00 0.00 0.00 178.15 178.64 1s9h h LEU 394 N -0.52 0.43 -0.24 1.44 3.38 -1.01 -0.61 115.31 118.18 1s9h h LEU 394 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1s9h h LEU 394 Cb 0.39 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1s9h h LEU 394 CO 0.05 0.26 -0.24 0.61 0.09 0.00 0.00 178.44 179.21 1s9h n GLY 395 N -1.50 -0.97 1.94 0.83 0.00 0.70 -3.58 105.19 102.61 1s9h n GLY 395 Ca 0.11 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 1s9h n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s9h n GLY 396 N 1.37 0.64 3.36 -0.02 0.00 0.13 -2.65 105.19 108.01 1s9h n GLY 396 Ca 0.11 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 1s9h n GLY 396 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s9h s SER 397 N -3.07 3.57 0.24 1.61 0.01 0.11 -4.64 113.70 111.52 1s9h s SER 397 Ca 0.12 -0.37 -0.31 0.00 1.31 0.00 0.00 55.95 56.70 1s9h s SER 397 Cb -0.05 -0.96 -0.12 0.00 0.21 0.00 0.00 66.02 65.10 1s9h s SER 397 CO 0.15 0.27 1.68 -0.54 0.41 0.00 0.00 173.24 175.21 1s9h s LYS 398 N -0.28 4.12 0.03 12.44 1.02 -1.26 -4.24 119.74 131.57 1s9h s LYS 398 Ca 0.01 2.60 -0.01 0.00 0.02 0.00 0.00 55.97 58.59 1s9h s LYS 398 Cb -0.13 -3.06 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 1s9h s LYS 398 CO 0.03 -0.71 -0.02 0.08 -0.92 0.00 0.00 175.35 173.80 1s9h s VAL 399 N 0.78 0.15 -0.14 3.17 1.01 -1.10 -5.02 120.40 119.24 1s9h s VAL 399 Ca 0.71 -1.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1s9h s VAL 399 Cb -0.49 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1s9h s VAL 399 CO 0.37 -0.69 -0.04 0.00 0.00 0.00 0.00 175.10 174.74 1s9h s ARG 400 N -2.44 3.54 -0.55 2.72 3.03 -1.26 -1.29 118.95 122.71 1s9h s ARG 400 Ca -0.07 -0.52 -0.06 0.00 2.03 0.00 0.00 55.73 57.11 1s9h s ARG 400 Cb -0.03 -2.86 0.14 0.00 -1.03 0.00 0.00 34.95 31.17 1s9h s ARG 400 CO -0.05 0.30 0.39 0.08 -1.13 0.00 0.00 175.30 174.89 1s9h s VAL 401 N 0.19 3.93 -0.08 4.99 1.01 0.94 -4.96 120.40 126.41 1s9h s VAL 401 Ca -0.02 -2.36 -0.37 0.00 0.00 0.00 0.00 61.98 59.22 1s9h s VAL 401 Cb -0.14 -3.58 -0.15 0.00 0.00 0.00 0.00 36.38 32.51 1s9h s VAL 401 CO 0.03 -0.82 1.64 -0.90 0.00 0.00 0.00 175.10 175.05 1s9h n ASP 402 N 4.20 2.49 -2.82 3.32 5.75 -1.26 -3.17 116.55 125.06 1s9h n ASP 402 Ca 0.02 1.07 -0.26 0.00 -0.01 0.00 0.00 54.79 55.60 1s9h n ASP 402 Cb 0.40 -1.24 -0.03 0.00 -1.03 0.00 0.00 41.12 39.23 1s9h n ASP 402 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s9h n GLN 403 N 4.61 3.12 0.00 0.11 3.00 -1.24 -4.98 117.38 122.00 1s9h n GLN 403 Ca 0.22 -4.64 0.00 0.00 -0.01 0.00 0.00 57.00 52.57 1s9h n GLN 403 Cb 0.20 -2.19 0.00 0.00 0.00 0.00 0.00 30.24 28.25 1s9h n GLN 403 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1s9h n LYS 404 N -0.28 0.00 -0.05 -1.09 4.76 -1.26 -3.12 118.16 117.12 1s9h n LYS 404 Ca 0.32 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.74 1s9h n LYS 404 Cb 0.49 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.66 1s9h n LYS 404 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s9h n LYS 406 N -3.28 0.00 -3.64 0.00 -0.00 -1.18 -4.78 118.16 105.28 1s9h n LYS 406 Ca -0.00 0.01 -0.09 0.00 -0.00 0.00 0.00 58.31 58.23 1s9h n LYS 406 Cb 0.05 -0.05 -0.07 0.00 -0.00 0.00 0.00 35.03 34.96 1s9h n LYS 406 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1s9h s SER 407 N -0.26 -0.43 -0.56 -5.58 0.01 -1.20 -5.08 113.70 100.59 1s9h s SER 407 Ca 0.00 0.83 -0.25 0.00 1.31 0.00 0.00 55.95 57.84 1s9h s SER 407 Cb 0.00 0.85 0.04 0.00 0.21 0.00 0.00 66.02 67.11 1s9h s SER 407 CO 0.00 -0.14 1.00 -0.55 0.41 0.00 0.00 173.24 173.96 1s9h s SER 408 N 0.24 6.35 0.37 2.44 0.15 -1.26 -3.59 113.70 118.41 1s9h s SER 408 Ca 0.03 -0.28 -0.25 0.00 0.70 0.00 0.00 55.95 56.15 1s9h s SER 408 Cb -0.05 -2.46 -0.09 0.00 -1.71 0.00 0.00 66.02 61.71 1s9h s SER 408 CO -0.07 -1.30 1.03 0.00 1.20 0.00 0.00 173.24 174.10 1s9h s ALA 409 N 4.19 3.15 -0.20 5.45 0.00 -1.19 -4.78 121.76 128.38 1s9h s ALA 409 Ca 0.33 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 52.93 1s9h s ALA 409 Cb -0.12 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 1s9h s ALA 409 CO 0.20 -0.11 -0.05 -1.14 0.00 0.00 0.00 175.76 174.66 1s9h s GLN 410 N -2.28 3.43 -0.34 0.00 0.74 -1.26 -0.04 119.66 119.90 1s9h s GLN 410 Ca 0.55 -0.61 -0.11 0.00 0.05 0.00 0.00 55.36 55.23 1s9h s GLN 410 Cb -0.22 -2.97 -0.00 0.00 1.10 0.00 0.00 33.01 30.92 1s9h s GLN 410 CO 0.28 -0.09 0.20 0.42 -0.55 0.00 0.00 175.29 175.55 1s9h s ILE 411 N 1.20 4.87 0.61 -2.34 1.01 -0.41 -4.63 121.20 121.50 1s9h s ILE 411 Ca 0.02 -0.47 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 1s9h s ILE 411 Cb -0.14 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 1s9h s ILE 411 CO -0.01 -0.05 1.00 -1.81 0.00 0.00 0.00 174.94 174.07 1s9h s ASP 412 N 1.64 6.16 -0.33 3.58 1.01 -1.26 -2.73 116.67 124.74 1s9h s ASP 412 Ca 0.05 1.31 -0.42 0.00 0.71 0.00 0.00 52.55 54.20 1s9h s ASP 412 Cb -0.18 -2.38 -0.17 0.00 1.01 0.00 0.00 42.92 41.20 1s9h s ASP 412 CO 0.08 -0.87 1.65 -2.65 0.21 0.00 0.00 175.17 173.58 1s9h n PRO 413 N -2.70 0.70 -3.71 8.23 -0.02 -1.26 -4.93 135.00 131.32 1s9h n PRO 413 Ca 0.05 0.26 -0.18 0.00 -2.02 0.00 0.00 63.50 61.61 1s9h n PRO 413 Cb 0.54 -1.87 -0.17 0.00 -0.02 0.00 0.00 33.50 31.99 1s9h n PRO 413 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1s9h s THR 414 N 3.06 -0.11 0.05 3.45 2.01 -1.26 -5.05 115.64 117.79 1s9h s THR 414 Ca 1.00 0.34 -0.34 0.00 0.31 0.00 0.00 61.69 63.00 1s9h s THR 414 Cb -1.22 -0.15 -0.13 0.00 0.01 0.00 0.00 72.50 71.00 1s9h s THR 414 CO 0.70 0.14 1.68 -2.65 -0.69 0.00 0.00 174.62 173.80 1s9h n PRO 415 N 4.89 2.06 -4.72 4.92 -0.02 -1.26 -4.73 135.00 136.15 1s9h n PRO 415 Ca -0.12 0.75 -0.33 0.00 -2.02 0.00 0.00 63.50 61.77 1s9h n PRO 415 Cb 0.50 -2.53 -0.13 0.00 -0.02 0.00 0.00 33.50 31.32 1s9h n PRO 415 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1s9h s VAL 416 N 2.11 3.36 -0.12 -1.45 1.01 -0.74 -1.59 120.40 122.98 1s9h s VAL 416 Ca 0.85 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 62.28 1s9h s VAL 416 Cb -0.71 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1s9h s VAL 416 CO 0.44 0.56 -0.23 -0.51 0.00 0.00 0.00 175.10 175.37 1s9h s ILE 417 N -0.32 2.05 -0.03 2.22 2.07 0.48 -1.34 121.20 126.33 1s9h s ILE 417 Ca 0.04 -1.00 -0.00 0.00 -1.41 0.00 0.00 60.65 58.28 1s9h s ILE 417 Cb -0.13 -1.79 -0.04 0.00 0.13 0.00 0.00 42.46 40.64 1s9h s ILE 417 CO 0.02 0.55 0.02 -0.69 -1.91 0.00 0.00 174.94 172.94 1s9h s VAL 418 N 0.57 4.34 -0.09 4.00 1.01 0.78 -0.94 120.40 130.07 1s9h s VAL 418 Ca -0.13 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1s9h s VAL 418 Cb -0.17 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1s9h s VAL 418 CO 0.04 0.45 -0.02 -0.89 0.00 0.00 0.00 175.10 174.68 1s9h s THR 419 N -1.04 0.59 0.19 3.92 2.01 -0.43 -0.76 115.64 120.12 1s9h s THR 419 Ca 0.18 -0.06 -0.23 0.00 0.31 0.00 0.00 61.69 61.89 1s9h s THR 419 Cb -0.12 -0.73 0.06 0.00 0.01 0.00 0.00 72.50 71.72 1s9h s THR 419 CO 0.08 0.26 0.68 -0.94 -0.69 0.00 0.00 174.62 174.01 1s9h s SER 420 N 1.88 -0.43 0.00 3.53 1.04 -1.12 -4.21 113.70 114.38 1s9h s SER 420 Ca 0.04 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.30 1s9h s SER 420 Cb -0.13 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1s9h s SER 420 CO -0.06 -1.07 0.45 -0.46 0.98 0.00 0.00 173.24 173.08 1s9h n ASN 421 N -0.40 0.89 -4.87 7.02 6.94 -1.25 -1.71 115.26 121.88 1s9h n ASN 421 Ca -0.12 -0.94 -0.26 0.00 -0.02 0.00 0.00 54.58 53.24 1s9h n ASN 421 Cb 0.63 0.43 -0.02 0.00 -2.36 0.00 0.00 39.78 38.46 1s9h n ASN 421 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1s9h s THR 422 N -0.85 1.81 -0.40 5.53 -1.32 -1.26 -4.78 115.64 114.38 1s9h s THR 422 Ca 0.04 -1.53 -0.25 0.00 -1.21 0.00 0.00 61.69 58.74 1s9h s THR 422 Cb 0.04 -2.34 0.02 0.00 -1.51 0.00 0.00 72.50 68.70 1s9h s THR 422 CO 0.11 0.00 0.87 0.21 -2.21 0.00 0.00 174.62 173.60 1s9h s ASN 423 N -4.20 6.57 0.12 8.08 3.04 -1.26 -4.91 114.94 122.38 1s9h s ASN 423 Ca 0.35 0.33 0.20 0.00 0.04 0.00 0.00 52.86 53.78 1s9h s ASN 423 Cb -0.01 -2.43 0.82 0.00 -1.54 0.00 0.00 41.25 38.09 1s9h s ASN 423 CO 0.21 -0.87 1.62 0.80 -3.04 0.00 0.00 177.10 175.81 1s9h n MET 424 N 6.76 0.10 0.00 0.43 0.00 -1.26 -2.84 117.12 120.31 1s9h n MET 424 Ca 0.05 0.30 0.13 0.00 -0.00 0.00 0.00 57.70 58.18 1s9h n MET 424 Cb 0.48 -1.67 0.40 0.00 0.00 0.00 0.00 33.22 32.44 1s9h n MET 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1s9h s ALA 426 N -2.78 3.28 -0.19 0.00 0.00 -1.13 -4.28 121.76 116.66 1s9h s ALA 426 Ca 0.18 -0.70 -0.14 0.00 0.00 0.00 0.00 51.96 51.30 1s9h s ALA 426 Cb 0.19 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1s9h s ALA 426 CO 0.59 -1.93 0.32 0.08 0.00 0.00 0.00 175.76 174.82 1s9h s VAL 427 N 3.67 5.27 -0.03 0.00 1.01 -0.76 -4.53 120.40 125.03 1s9h s VAL 427 Ca 0.37 0.56 -0.28 0.00 0.00 0.00 0.00 61.98 62.63 1s9h s VAL 427 Cb -0.11 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1s9h s VAL 427 CO 0.24 0.33 0.92 -0.63 0.00 0.00 0.00 175.10 175.96 1s9h s ILE 428 N 0.87 4.90 -0.48 2.22 -1.09 -0.44 -1.13 121.20 126.05 1s9h s ILE 428 Ca 0.16 1.91 0.07 0.00 -2.23 0.00 0.00 60.65 60.56 1s9h s ILE 428 Cb -0.14 -4.25 0.23 0.00 -1.58 0.00 0.00 42.46 36.72 1s9h s ILE 428 CO 0.06 0.15 0.56 -0.67 -1.23 0.00 0.00 174.94 173.80 1s9h n ASP 429 N 4.07 1.24 0.00 3.58 2.03 -0.52 -0.74 116.55 126.21 1s9h n ASP 429 Ca 0.05 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.47 1s9h n ASP 429 Cb 0.51 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 1s9h n ASP 429 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1s9h n GLY 430 N 1.49 1.96 1.97 0.27 0.00 -1.26 -3.56 105.19 106.06 1s9h n GLY 430 Ca 0.25 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 1s9h n GLY 430 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s9h n ASN 431 N 7.53 4.75 -3.84 1.61 3.02 -1.26 -4.92 115.26 122.14 1s9h n ASN 431 Ca 0.00 -3.25 -0.11 0.00 -0.03 0.00 0.00 54.58 51.19 1s9h n ASN 431 Cb 0.00 -0.74 -0.09 0.00 -0.61 0.00 0.00 39.78 38.34 1s9h n ASN 431 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1s9h s SER 432 N -1.11 0.00 0.09 6.41 1.04 -1.23 -5.16 113.70 113.73 1s9h s SER 432 Ca 0.55 -0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.81 1s9h s SER 432 Cb 0.44 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 1s9h s SER 432 CO 0.13 -0.47 -0.16 0.42 0.98 0.00 0.00 173.24 174.13 1s9h s THR 433 N -1.97 2.95 0.02 2.02 -4.23 -1.26 -1.44 115.64 111.73 1s9h s THR 433 Ca -0.10 -1.33 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 1s9h s THR 433 Cb -0.04 -2.32 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 1s9h s THR 433 CO -0.01 0.19 -0.09 -0.89 -0.54 0.00 0.00 174.62 173.28 1s9h s THR 434 N -1.08 0.69 -1.24 3.99 2.01 -0.28 -4.96 115.64 114.77 1s9h s THR 434 Ca 0.17 -0.73 0.16 0.00 0.31 0.00 0.00 61.69 61.61 1s9h s THR 434 Cb -0.11 -0.65 0.51 0.00 0.01 0.00 0.00 72.50 72.26 1s9h s THR 434 CO 0.09 -0.06 1.43 0.49 -0.69 0.00 0.00 174.62 175.88 1s9h n PHE 435 N 2.18 0.85 0.05 4.92 3.01 -1.26 -1.82 117.46 125.38 1s9h n PHE 435 Ca -0.17 -0.55 0.20 0.00 1.01 0.00 0.00 57.45 57.94 1s9h n PHE 435 Cb 0.56 -0.08 0.72 0.00 -0.01 0.00 0.00 39.48 40.68 1s9h n PHE 435 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1s9h h GLU 436 N 3.10 0.00 -0.24 -1.08 4.81 -1.95 0.11 114.58 119.33 1s9h h GLU 436 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1s9h h GLU 436 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1s9h h GLU 436 CO 0.06 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 179.06 1s9h n HIS 437 N -4.13 0.29 -0.14 0.92 8.25 -1.26 -4.65 115.22 114.50 1s9h n HIS 437 Ca 0.08 -0.16 -0.03 0.00 -0.26 0.00 0.00 57.72 57.35 1s9h n HIS 437 Cb 0.58 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.73 1s9h n HIS 437 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1s9h h GLN 438 N 4.24 0.09 -0.46 -0.41 4.15 -0.96 -1.08 115.11 120.69 1s9h h GLN 438 Ca 0.00 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 1s9h h GLN 438 Cb 0.93 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 1s9h h GLN 438 CO 0.00 0.06 -0.11 0.37 -1.93 0.00 0.00 178.83 177.23 1s9h h GLN 439 N 0.10 0.88 -0.56 1.69 5.75 -1.83 0.26 115.11 121.40 1s9h h GLN 439 Ca 0.22 -0.33 -0.05 0.00 -0.15 0.00 0.00 58.65 58.33 1s9h h GLN 439 Cb 0.32 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 1s9h h GLN 439 CO -0.38 0.98 0.14 -1.35 -2.65 0.00 0.00 178.83 175.57 1s9h h PRO 440 N 0.72 0.86 -0.45 -2.39 0.11 -1.82 -1.43 132.00 127.61 1s9h h PRO 440 Ca 0.12 -0.18 -0.13 0.00 0.11 0.00 0.00 66.00 65.91 1s9h h PRO 440 Cb 0.65 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1s9h h PRO 440 CO 0.04 0.78 -0.25 -0.07 -0.21 0.00 0.00 178.00 178.29 1s9h h LEU 441 N 0.83 0.97 -1.27 2.35 3.38 -0.99 -2.97 115.31 117.61 1s9h h LEU 441 Ca 0.18 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1s9h h LEU 441 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1s9h h LEU 441 CO -0.00 1.16 -0.36 1.56 0.09 0.00 0.00 178.44 180.89 1s9h h GLN 442 N 0.81 0.00 0.00 1.13 4.20 -0.57 -2.61 115.11 118.06 1s9h h GLN 442 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1s9h h GLN 442 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1s9h h GLN 442 CO 0.07 0.36 0.00 -0.25 -0.67 0.00 0.00 178.83 178.34 1s9h n ASP 443 N -4.04 0.54 -0.97 1.46 8.00 -0.57 -2.78 116.55 118.19 1s9h n ASP 443 Ca -0.02 0.64 0.08 0.00 0.71 0.00 0.00 54.79 56.20 1s9h n ASP 443 Cb 0.40 -0.75 0.24 0.00 -0.02 0.00 0.00 41.12 40.99 1s9h n ASP 443 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1s9h n ARG 444 N -2.10 3.04 -4.23 -1.24 1.74 -0.98 -4.07 116.66 108.82 1s9h n ARG 444 Ca 0.02 -2.45 -0.14 0.00 -0.77 0.00 0.00 57.85 54.51 1s9h n ARG 444 Cb 0.21 -1.54 -0.10 0.00 -1.02 0.00 0.00 32.46 30.01 1s9h n ARG 444 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1s9h s MET 445 N -1.51 1.00 -0.23 5.56 -1.94 -1.12 -1.89 119.30 119.18 1s9h s MET 445 Ca 0.36 -1.38 -0.00 0.00 -1.71 0.00 0.00 55.69 52.95 1s9h s MET 445 Cb 0.22 -0.58 0.03 0.00 2.01 0.00 0.00 34.83 36.51 1s9h s MET 445 CO 0.19 0.07 -0.11 -0.06 -0.01 0.00 0.00 175.02 175.09 1s9h s PHE 446 N -3.16 3.00 -0.13 -0.03 0.40 -0.28 -4.14 117.98 113.64 1s9h s PHE 446 Ca 0.14 -1.68 -0.07 0.00 -0.60 0.00 0.00 56.93 54.73 1s9h s PHE 446 Cb 0.02 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.51 1s9h s PHE 446 CO -0.00 -0.77 0.11 0.21 0.70 0.00 0.00 175.22 175.48 1s9h s LYS 447 N 1.29 3.55 0.06 0.44 2.20 0.16 -1.06 119.74 126.38 1s9h s LYS 447 Ca 0.00 -0.20 0.09 0.00 -0.36 0.00 0.00 55.97 55.51 1s9h s LYS 447 Cb -0.16 -3.18 -0.03 0.00 -1.51 0.00 0.00 37.83 32.95 1s9h s LYS 447 CO -0.07 0.65 -0.26 -0.06 -0.36 0.00 0.00 175.35 175.25 1s9h s PHE 448 N -0.67 2.27 -0.17 4.03 0.40 -0.24 -2.15 117.98 121.44 1s9h s PHE 448 Ca 0.13 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 1s9h s PHE 448 Cb -0.12 -1.33 0.01 0.00 0.51 0.00 0.00 43.02 42.09 1s9h s PHE 448 CO 0.02 0.17 -0.18 -2.00 0.70 0.00 0.00 175.22 173.93 1s9h s GLU 449 N -1.41 3.08 -0.18 0.44 2.12 -1.26 -1.53 118.70 119.96 1s9h s GLU 449 Ca 0.12 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.65 1s9h s GLU 449 Cb -0.10 -2.60 0.01 0.00 0.26 0.00 0.00 34.13 31.70 1s9h s GLU 449 CO 0.03 -0.12 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.94 1s9h s LEU 450 N 1.12 2.29 0.00 2.70 1.43 0.09 -4.95 118.68 121.36 1s9h s LEU 450 Ca 0.01 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1s9h s LEU 450 Cb -0.14 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1s9h s LEU 450 CO -0.07 0.01 0.00 0.35 0.23 0.00 0.00 176.35 176.87 1s9h n THR 451 N 4.58 0.00 -1.86 5.49 -2.24 -1.26 -3.71 114.28 115.28 1s9h n THR 451 Ca -0.20 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 1s9h n THR 451 Cb 0.50 -0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 1s9h n THR 451 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1s9h s ARG 452 N -1.97 3.39 0.08 -0.78 0.52 -1.26 -4.91 118.95 114.01 1s9h s ARG 452 Ca 0.00 1.76 -0.31 0.00 -0.52 0.00 0.00 55.73 56.66 1s9h s ARG 452 Cb 0.00 -4.23 -0.08 0.00 0.52 0.00 0.00 34.95 31.15 1s9h s ARG 452 CO 0.00 -1.80 1.67 1.03 0.02 0.00 0.00 175.30 176.21 1s9h s ARG 453 N 5.68 4.19 -0.14 3.54 3.00 -1.26 -4.63 118.95 129.33 1s9h s ARG 453 Ca 0.87 2.36 -0.23 0.00 0.00 0.00 0.00 55.73 58.72 1s9h s ARG 453 Cb -0.28 -3.58 -0.25 0.00 0.00 0.00 0.00 34.95 30.84 1s9h s ARG 453 CO 0.34 -0.74 0.58 -0.07 0.00 0.00 0.00 175.30 175.41 1s9h h LEU 454 N 8.51 0.15 -0.19 2.53 3.38 -1.80 -3.50 115.31 124.39 1s9h h LEU 454 Ca -0.43 -0.82 0.12 0.00 0.09 0.00 0.00 57.88 56.83 1s9h h LEU 454 Cb 1.20 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 1s9h h LEU 454 CO 0.93 1.33 -0.40 0.47 0.09 0.00 0.00 178.44 180.86 1s9h n ASP 455 N -4.34 -2.64 -4.55 -0.43 8.00 -1.26 -4.79 116.55 106.55 1s9h n ASP 455 Ca -0.20 0.45 -0.37 0.00 0.71 0.00 0.00 54.79 55.39 1s9h n ASP 455 Cb 0.68 -1.62 0.06 0.00 -0.02 0.00 0.00 41.12 40.22 1s9h n ASP 455 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1s9h n HIS 456 N -2.84 0.08 0.00 1.24 8.25 -1.26 -3.08 115.22 117.61 1s9h n HIS 456 Ca -0.03 0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.83 1s9h n HIS 456 Cb 0.23 -2.03 0.00 0.00 1.12 0.00 0.00 29.99 29.30 1s9h n HIS 456 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1s9h n ASP 457 N -0.69 0.00 -0.09 0.41 3.85 -1.26 -4.86 116.55 113.91 1s9h n ASP 457 Ca 0.12 0.00 -0.08 0.00 -0.71 0.00 0.00 54.79 54.12 1s9h n ASP 457 Cb 0.49 0.00 0.08 0.00 -1.35 0.00 0.00 41.12 40.34 1s9h n ASP 457 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 1s9h h PHE 458 N 0.00 0.90 0.00 2.11 3.57 -1.85 -3.49 116.94 118.19 1s9h h PHE 458 Ca 0.00 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1s9h h PHE 458 Cb 0.00 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1s9h h PHE 458 CO 0.00 0.94 0.00 0.41 -2.23 0.00 0.00 178.31 177.43 1s9h n GLY 459 N -0.22 -1.00 3.81 2.40 0.00 -1.26 -4.93 105.19 103.98 1s9h n GLY 459 Ca 0.00 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 1s9h n GLY 459 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s9h s LYS 460 N -1.79 4.01 0.32 1.61 1.02 -1.26 -5.04 119.74 118.61 1s9h s LYS 460 Ca 0.00 0.42 -0.29 0.00 0.02 0.00 0.00 55.97 56.12 1s9h s LYS 460 Cb 0.00 -3.26 -0.10 0.00 -0.52 0.00 0.00 37.83 33.95 1s9h s LYS 460 CO 0.00 0.59 1.22 0.14 -0.92 0.00 0.00 175.35 176.38 1s9h s VAL 461 N -0.74 3.01 0.41 3.17 -7.23 -1.26 -5.00 120.40 112.75 1s9h s VAL 461 Ca 0.24 1.00 0.06 0.00 -1.81 0.00 0.00 61.98 61.47 1s9h s VAL 461 Cb -0.16 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.15 1s9h s VAL 461 CO 0.13 0.23 0.56 0.42 -0.31 0.00 0.00 175.10 176.13 1s9h s THR 462 N -1.18 3.42 0.32 5.32 -4.23 -1.26 -4.76 115.64 113.28 1s9h s THR 462 Ca 0.48 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 60.09 1s9h s THR 462 Cb -0.36 -3.18 0.17 0.00 1.34 0.00 0.00 72.50 70.46 1s9h s THR 462 CO 0.48 -0.08 1.87 0.11 -0.54 0.00 0.00 174.62 176.45 1s9h h LYS 463 N 0.65 0.66 -0.58 3.99 1.79 -1.95 0.77 116.57 121.90 1s9h h LYS 463 Ca -0.43 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 57.85 1s9h h LYS 463 Cb 1.27 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.79 1s9h h LYS 463 CO 0.49 0.62 0.10 0.37 -1.08 0.00 0.00 179.45 179.95 1s9h h GLN 464 N 0.64 0.93 -0.02 3.15 5.75 -1.96 0.23 115.11 123.82 1s9h h GLN 464 Ca 0.14 -0.22 -0.08 0.00 -0.15 0.00 0.00 58.65 58.34 1s9h h GLN 464 Cb 0.28 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1s9h h GLN 464 CO 0.00 0.86 -0.37 0.93 -2.65 0.00 0.00 178.83 177.60 1s9h h GLU 465 N 0.88 0.04 -0.07 1.69 5.08 -1.57 -0.85 114.58 119.79 1s9h h GLU 465 Ca 0.18 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1s9h h GLU 465 Cb 0.38 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1s9h h GLU 465 CO 0.01 0.41 -0.01 0.28 -1.00 0.00 0.00 179.01 178.70 1s9h h VAL 466 N 0.04 1.28 -0.90 3.13 2.07 0.08 -2.31 116.25 119.63 1s9h h VAL 466 Ca 0.00 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.68 1s9h h VAL 466 Cb 0.68 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 1s9h h VAL 466 CO 0.05 0.24 0.58 0.11 0.02 0.00 0.00 177.57 178.57 1s9h h LYS 467 N -0.20 1.08 -0.25 1.57 1.57 -0.54 -2.65 116.57 117.14 1s9h h LYS 467 Ca 0.02 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1s9h h LYS 467 Cb 0.39 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1s9h h LYS 467 CO 0.01 0.71 -0.37 -0.44 -0.57 0.00 0.00 179.45 178.78 1s9h h ASP 468 N 1.11 0.76 -0.28 0.86 3.32 -1.16 -1.41 116.42 119.62 1s9h h ASP 468 Ca 0.37 -0.52 0.05 0.00 0.02 0.00 0.00 57.03 56.95 1s9h h ASP 468 Cb 0.05 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.33 1s9h h ASP 468 CO -0.13 1.13 -0.03 0.15 -1.72 0.00 0.00 179.24 178.64 1s9h h PHE 469 N 0.42 -0.07 0.00 4.55 3.57 -1.18 0.25 116.94 124.48 1s9h h PHE 469 Ca 0.02 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1s9h h PHE 469 Cb 0.97 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 1s9h h PHE 469 CO 0.08 -0.08 -0.35 0.74 -2.23 0.00 0.00 178.31 176.46 1s9h h PHE 470 N 0.05 0.00 -0.15 0.41 -1.00 -1.52 0.15 116.94 114.88 1s9h h PHE 470 Ca 0.14 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.73 1s9h h PHE 470 Cb 0.19 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.76 1s9h h PHE 470 CO -0.24 0.35 -0.65 -0.09 -1.61 0.00 0.00 178.31 176.08 1s9h h ARG 471 N 0.00 0.70 -0.67 1.51 9.65 -0.88 -1.97 114.38 122.73 1s9h h ARG 471 Ca -0.00 -0.56 -0.06 0.00 -1.10 0.00 0.00 59.98 58.26 1s9h h ARG 471 Cb 0.67 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.33 1s9h h ARG 471 CO 0.05 1.17 0.18 2.35 2.80 0.00 0.00 179.97 186.52 1s9h h TRP 472 N 0.40 1.10 -0.47 2.20 7.01 -0.27 -1.13 115.95 124.80 1s9h h TRP 472 Ca -0.04 -0.12 -0.03 0.00 2.11 0.00 0.00 58.89 60.81 1s9h h TRP 472 Cb 1.28 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 28.00 1s9h h TRP 472 CO 0.10 0.90 0.16 0.00 -2.79 0.00 0.00 178.44 176.81 1s9h h ALA 473 N 1.07 1.42 -0.03 2.65 0.00 -0.63 -2.08 119.26 121.66 1s9h h ALA 473 Ca 0.21 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1s9h h ALA 473 Cb 0.34 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1s9h h ALA 473 CO -0.00 0.44 -0.82 1.57 0.00 0.00 0.00 179.25 180.43 1s9h h LYS 474 N 0.66 0.35 -0.00 0.00 5.09 -0.80 -2.88 116.57 118.99 1s9h h LYS 474 Ca 0.16 -0.33 0.00 0.00 0.09 0.00 0.00 60.65 60.57 1s9h h LYS 474 Cb 0.17 0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.58 1s9h h LYS 474 CO -0.01 1.00 -0.05 -0.25 -2.09 0.00 0.00 179.45 178.05 1s9h n ASP 475 N -3.77 0.10 -2.72 7.07 8.00 -0.48 -3.91 116.55 120.83 1s9h n ASP 475 Ca -0.05 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.40 1s9h n ASP 475 Cb 0.77 -0.30 0.04 0.00 -0.02 0.00 0.00 41.12 41.61 1s9h n ASP 475 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1s9h n HIS 476 N -1.32 1.25 -2.24 1.24 8.25 -0.81 -5.08 115.22 116.50 1s9h n HIS 476 Ca 0.11 -2.52 -0.42 0.00 -0.26 0.00 0.00 57.72 54.63 1s9h n HIS 476 Cb 0.28 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 1s9h n HIS 476 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1s9h s VAL 477 N -3.45 3.80 0.29 1.59 1.01 -1.09 -4.91 120.40 117.63 1s9h s VAL 477 Ca 0.28 1.14 0.10 0.00 0.00 0.00 0.00 61.98 63.50 1s9h s VAL 477 Cb 0.40 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1s9h s VAL 477 CO 0.00 -0.02 -0.06 0.68 0.00 0.00 0.00 175.10 175.70 1s9h s VAL 478 N 2.66 2.92 0.31 2.92 -7.23 -1.26 -5.10 120.40 115.63 1s9h s VAL 478 Ca 0.63 -2.08 -0.29 0.00 -1.81 0.00 0.00 61.98 58.43 1s9h s VAL 478 Cb -0.30 -2.67 -0.10 0.00 0.56 0.00 0.00 36.38 33.87 1s9h s VAL 478 CO 0.25 -0.33 1.42 -0.70 -0.31 0.00 0.00 175.10 175.43 1s9h s GLU 479 N -3.64 4.25 -0.05 4.82 2.56 -1.26 -4.89 118.70 120.49 1s9h s GLU 479 Ca 0.32 2.36 0.01 0.00 0.00 0.00 0.00 54.97 57.67 1s9h s GLU 479 Cb -0.04 -3.05 -0.03 0.00 2.00 0.00 0.00 34.13 33.01 1s9h s GLU 479 CO 0.18 -0.39 -0.07 0.08 -0.56 0.00 0.00 175.26 174.51 1s9h s VAL 480 N -0.68 3.72 -0.25 3.70 1.01 -1.26 -5.07 120.40 121.57 1s9h s VAL 480 Ca 0.54 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1s9h s VAL 480 Cb -0.43 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.41 1s9h s VAL 480 CO 0.52 0.56 0.87 -1.83 0.00 0.00 0.00 175.10 175.22 1s9h s GLU 481 N -0.94 4.17 -1.05 2.72 1.03 -1.26 -4.96 118.70 118.42 1s9h s GLU 481 Ca 0.13 0.99 -0.21 0.00 0.03 0.00 0.00 54.97 55.92 1s9h s GLU 481 Cb -0.11 -3.65 -0.09 0.00 -0.80 0.00 0.00 34.13 29.47 1s9h s GLU 481 CO 0.03 -0.57 1.93 1.58 -1.33 0.00 0.00 175.26 176.90 1s9h n HIS 482 N 6.12 2.65 -3.99 4.83 -0.00 -1.26 -4.88 115.22 118.68 1s9h n HIS 482 Ca 0.07 -1.89 -0.08 0.00 0.46 0.00 0.00 57.72 56.28 1s9h n HIS 482 Cb 0.47 -2.23 -0.09 0.00 -0.12 0.00 0.00 29.99 28.02 1s9h n HIS 482 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1s9h s GLU 483 N 5.31 0.63 0.05 1.57 2.02 -1.26 -5.09 118.70 121.93 1s9h s GLU 483 Ca 0.60 -1.00 -0.26 0.00 0.02 0.00 0.00 54.97 54.33 1s9h s GLU 483 Cb 0.08 0.24 -0.14 0.00 0.10 0.00 0.00 34.13 34.40 1s9h s GLU 483 CO 0.10 -0.15 1.40 0.35 0.02 0.00 0.00 175.26 176.99 1s9h h PHE 484 N 3.30 -0.95 -3.14 1.61 3.57 -1.82 -3.41 116.94 116.09 1s9h h PHE 484 Ca -0.33 -0.01 -0.55 0.00 3.53 0.00 0.00 57.97 60.61 1s9h h PHE 484 Cb 1.17 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 40.23 1s9h h PHE 484 CO 0.52 -0.53 0.65 0.71 -2.23 0.00 0.00 178.31 177.43 1s9h s TYR 485 N -5.08 3.30 0.15 0.41 1.51 -1.26 0.37 117.35 116.74 1s9h s TYR 485 Ca -0.14 1.33 -0.30 0.00 -1.01 0.00 0.00 57.07 56.95 1s9h s TYR 485 Cb 0.02 -3.36 -0.07 0.00 -0.11 0.00 0.00 41.96 38.45 1s9h s TYR 485 CO 0.43 -1.01 1.05 0.08 -1.11 0.00 0.00 175.55 174.98 1s9h s VAL 486 N 2.05 4.12 0.79 0.71 1.01 -0.92 -4.89 120.40 123.28 1s9h s VAL 486 Ca 0.54 1.80 -0.11 0.00 0.00 0.00 0.00 61.98 64.21 1s9h s VAL 486 Cb -0.23 -4.15 0.07 0.00 0.00 0.00 0.00 36.38 32.07 1s9h s VAL 486 CO 0.22 0.30 1.09 -1.59 0.00 0.00 0.00 175.10 175.12 1s9h s LYS 487 N -0.22 2.12 0.00 2.72 -2.85 -1.26 -4.98 119.74 115.27 1s9h s LYS 487 Ca 0.48 0.68 0.05 0.00 -1.00 0.00 0.00 55.97 56.19 1s9h s LYS 487 Cb -0.27 -1.92 -0.00 0.00 -2.06 0.00 0.00 37.83 33.58 1s9h s LYS 487 CO 0.33 -1.61 0.45 1.63 0.10 0.00 0.00 175.35 176.25 1s9h n LYS 488 N -3.43 2.48 -0.62 1.78 5.02 -1.26 -4.65 118.16 117.48 1s9h n LYS 488 Ca 0.07 -0.43 -0.27 0.00 -2.02 0.00 0.00 58.31 55.66 1s9h n LYS 488 Cb 0.56 -0.93 0.16 0.00 -0.02 0.00 0.00 35.03 34.80 1s9h n LYS 488 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s9h n GLY 489 N 0.70 -2.58 0.00 0.72 0.00 -1.26 -4.14 105.19 98.63 1s9h n GLY 489 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1s9h n GLY 489 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93